NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
432749 |
2jt3   |
15388 | cing | 4-filtered-FRED | STAR | entry | full | 2744 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jt3
# This FRED archive file contains, for PDB entry <2jt3>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2jt3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jt3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 18361.99
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 $Troponin_C A . 1 1
stop_
save_
save_Troponin_C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Troponin C"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDDIYKAAVEQLTEEQKNEFKAAFDIFVLGAEDGSISTKELGKVMRMLGQNPTPEELQEMIDEVDEDGSGTVDFDEFLVMMVRSMKDDSKGKSEEELSDLFRMFDKNADGYIDLDELKIMLQATGETITEDDIEELMKDGDKNNDGRIDYDEWLEFMKGVE
_Entity.Number_of_monomers 161
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ASP . 1 1
3 ASP . 1 1
4 ILE . 1 1
5 TYR . 1 1
6 LYS . 1 1
7 ALA . 1 1
8 ALA . 1 1
9 VAL . 1 1
10 GLU . 1 1
11 GLN . 1 1
12 LEU . 1 1
13 THR . 1 1
14 GLU . 1 1
15 GLU . 1 1
16 GLN . 1 1
17 LYS . 1 1
18 ASN . 1 1
19 GLU . 1 1
20 PHE . 1 1
21 LYS . 1 1
22 ALA . 1 1
23 ALA . 1 1
24 PHE . 1 1
25 ASP . 1 1
26 ILE . 1 1
27 PHE . 1 1
28 VAL . 1 1
29 LEU . 1 1
30 GLY . 1 1
31 ALA . 1 1
32 GLU . 1 1
33 ASP . 1 1
34 GLY . 1 1
35 SER . 1 1
36 ILE . 1 1
37 SER . 1 1
38 THR . 1 1
39 LYS . 1 1
40 GLU . 1 1
41 LEU . 1 1
42 GLY . 1 1
43 LYS . 1 1
44 VAL . 1 1
45 MET . 1 1
46 ARG . 1 1
47 MET . 1 1
48 LEU . 1 1
49 GLY . 1 1
50 GLN . 1 1
51 ASN . 1 1
52 PRO . 1 1
53 THR . 1 1
54 PRO . 1 1
55 GLU . 1 1
56 GLU . 1 1
57 LEU . 1 1
58 GLN . 1 1
59 GLU . 1 1
60 MET . 1 1
61 ILE . 1 1
62 ASP . 1 1
63 GLU . 1 1
64 VAL . 1 1
65 ASP . 1 1
66 GLU . 1 1
67 ASP . 1 1
68 GLY . 1 1
69 SER . 1 1
70 GLY . 1 1
71 THR . 1 1
72 VAL . 1 1
73 ASP . 1 1
74 PHE . 1 1
75 ASP . 1 1
76 GLU . 1 1
77 PHE . 1 1
78 LEU . 1 1
79 VAL . 1 1
80 MET . 1 1
81 MET . 1 1
82 VAL . 1 1
83 ARG . 1 1
84 SER . 1 1
85 MET . 1 1
86 LYS . 1 1
87 ASP . 1 1
88 ASP . 1 1
89 SER . 1 1
90 LYS . 1 1
91 GLY . 1 1
92 LYS . 1 1
93 SER . 1 1
94 GLU . 1 1
95 GLU . 1 1
96 GLU . 1 1
97 LEU . 1 1
98 SER . 1 1
99 ASP . 1 1
100 LEU . 1 1
101 PHE . 1 1
102 ARG . 1 1
103 MET . 1 1
104 PHE . 1 1
105 ASP . 1 1
106 LYS . 1 1
107 ASN . 1 1
108 ALA . 1 1
109 ASP . 1 1
110 GLY . 1 1
111 TYR . 1 1
112 ILE . 1 1
113 ASP . 1 1
114 LEU . 1 1
115 ASP . 1 1
116 GLU . 1 1
117 LEU . 1 1
118 LYS . 1 1
119 ILE . 1 1
120 MET . 1 1
121 LEU . 1 1
122 GLN . 1 1
123 ALA . 1 1
124 THR . 1 1
125 GLY . 1 1
126 GLU . 1 1
127 THR . 1 1
128 ILE . 1 1
129 THR . 1 1
130 GLU . 1 1
131 ASP . 1 1
132 ASP . 1 1
133 ILE . 1 1
134 GLU . 1 1
135 GLU . 1 1
136 LEU . 1 1
137 MET . 1 1
138 LYS . 1 1
139 ASP . 1 1
140 GLY . 1 1
141 ASP . 1 1
142 LYS . 1 1
143 ASN . 1 1
144 ASN . 1 1
145 ASP . 1 1
146 GLY . 1 1
147 ARG . 1 1
148 ILE . 1 1
149 ASP . 1 1
150 TYR . 1 1
151 ASP . 1 1
152 GLU . 1 1
153 TRP . 1 1
154 LEU . 1 1
155 GLU . 1 1
156 PHE . 1 1
157 MET . 1 1
158 LYS . 1 1
159 GLY . 1 1
160 VAL . 1 1
161 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ASP 2 2 1 1
ASP 3 3 1 1
ILE 4 4 1 1
TYR 5 5 1 1
LYS 6 6 1 1
ALA 7 7 1 1
ALA 8 8 1 1
VAL 9 9 1 1
GLU 10 10 1 1
GLN 11 11 1 1
LEU 12 12 1 1
THR 13 13 1 1
GLU 14 14 1 1
GLU 15 15 1 1
GLN 16 16 1 1
LYS 17 17 1 1
ASN 18 18 1 1
GLU 19 19 1 1
PHE 20 20 1 1
LYS 21 21 1 1
ALA 22 22 1 1
ALA 23 23 1 1
PHE 24 24 1 1
ASP 25 25 1 1
ILE 26 26 1 1
PHE 27 27 1 1
VAL 28 28 1 1
LEU 29 29 1 1
GLY 30 30 1 1
ALA 31 31 1 1
GLU 32 32 1 1
ASP 33 33 1 1
GLY 34 34 1 1
SER 35 35 1 1
ILE 36 36 1 1
SER 37 37 1 1
THR 38 38 1 1
LYS 39 39 1 1
GLU 40 40 1 1
LEU 41 41 1 1
GLY 42 42 1 1
LYS 43 43 1 1
VAL 44 44 1 1
MET 45 45 1 1
ARG 46 46 1 1
MET 47 47 1 1
LEU 48 48 1 1
GLY 49 49 1 1
GLN 50 50 1 1
ASN 51 51 1 1
PRO 52 52 1 1
THR 53 53 1 1
PRO 54 54 1 1
GLU 55 55 1 1
GLU 56 56 1 1
LEU 57 57 1 1
GLN 58 58 1 1
GLU 59 59 1 1
MET 60 60 1 1
ILE 61 61 1 1
ASP 62 62 1 1
GLU 63 63 1 1
VAL 64 64 1 1
ASP 65 65 1 1
GLU 66 66 1 1
ASP 67 67 1 1
GLY 68 68 1 1
SER 69 69 1 1
GLY 70 70 1 1
THR 71 71 1 1
VAL 72 72 1 1
ASP 73 73 1 1
PHE 74 74 1 1
ASP 75 75 1 1
GLU 76 76 1 1
PHE 77 77 1 1
LEU 78 78 1 1
VAL 79 79 1 1
MET 80 80 1 1
MET 81 81 1 1
VAL 82 82 1 1
ARG 83 83 1 1
SER 84 84 1 1
MET 85 85 1 1
LYS 86 86 1 1
ASP 87 87 1 1
ASP 88 88 1 1
SER 89 89 1 1
LYS 90 90 1 1
GLY 91 91 1 1
LYS 92 92 1 1
SER 93 93 1 1
GLU 94 94 1 1
GLU 95 95 1 1
GLU 96 96 1 1
LEU 97 97 1 1
SER 98 98 1 1
ASP 99 99 1 1
LEU 100 100 1 1
PHE 101 101 1 1
ARG 102 102 1 1
MET 103 103 1 1
PHE 104 104 1 1
ASP 105 105 1 1
LYS 106 106 1 1
ASN 107 107 1 1
ALA 108 108 1 1
ASP 109 109 1 1
GLY 110 110 1 1
TYR 111 111 1 1
ILE 112 112 1 1
ASP 113 113 1 1
LEU 114 114 1 1
ASP 115 115 1 1
GLU 116 116 1 1
LEU 117 117 1 1
LYS 118 118 1 1
ILE 119 119 1 1
MET 120 120 1 1
LEU 121 121 1 1
GLN 122 122 1 1
ALA 123 123 1 1
THR 124 124 1 1
GLY 125 125 1 1
GLU 126 126 1 1
THR 127 127 1 1
ILE 128 128 1 1
THR 129 129 1 1
GLU 130 130 1 1
ASP 131 131 1 1
ASP 132 132 1 1
ILE 133 133 1 1
GLU 134 134 1 1
GLU 135 135 1 1
LEU 136 136 1 1
MET 137 137 1 1
LYS 138 138 1 1
ASP 139 139 1 1
GLY 140 140 1 1
ASP 141 141 1 1
LYS 142 142 1 1
ASN 143 143 1 1
ASN 144 144 1 1
ASP 145 145 1 1
GLY 146 146 1 1
ARG 147 147 1 1
ILE 148 148 1 1
ASP 149 149 1 1
TYR 150 150 1 1
ASP 151 151 1 1
GLU 152 152 1 1
TRP 153 153 1 1
LEU 154 154 1 1
GLU 155 155 1 1
PHE 156 156 1 1
MET 157 157 1 1
LYS 158 158 1 1
GLY 159 159 1 1
VAL 160 160 1 1
GLU 161 161 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
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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35 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
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83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 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
97 1 . . . 1 1
98 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
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167 1 . . . 1 1
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170 1 . . . 1 1
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176 1 . . . 1 1
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300 1 . . . 1 1
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302 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
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318 1 . . . 1 1
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320 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
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388 1 . . . 1 1
389 1 . . . 1 1
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398 1 . . . 1 1
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410 1 . . . 1 1
411 1 . . . 1 1
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414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
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420 1 . . . 1 1
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436 1 . . . 1 1
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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
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 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 3 ASP H . 3 ASP HN 1 1
1 1 2 1 1 3 ASP HB2 . 3 ASP HB1 1 1
2 1 1 1 1 3 ASP H . 3 ASP HN 1 1
2 1 2 1 1 3 ASP QB . 3 ASP QB 1 1
3 1 1 1 1 3 ASP H . 3 ASP HN 1 1
3 1 2 1 1 3 ASP HB3 . 3 ASP HB2 1 1
4 1 1 1 1 3 ASP H . 3 ASP HN 1 1
4 1 2 1 1 4 ILE H . 4 ILE HN 1 1
5 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
5 1 2 1 1 4 ILE H . 4 ILE HN 1 1
6 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
6 1 2 1 1 4 ILE MG . 4 ILE MG2 1 1
7 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
7 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
8 1 1 1 1 3 ASP QB . 3 ASP QB 1 1
8 1 2 1 1 4 ILE H . 4 ILE HN 1 1
9 1 1 1 1 3 ASP QB . 3 ASP QB 1 1
9 1 2 1 1 4 ILE HA . 4 ILE HA 1 1
10 1 1 1 1 3 ASP QB . 3 ASP QB 1 1
10 1 2 1 1 4 ILE MD . 4 ILE MD1 1 1
11 1 1 1 1 3 ASP QB . 3 ASP QB 1 1
11 1 2 1 1 4 ILE MG . 4 ILE MG2 1 1
12 1 1 1 1 3 ASP QB . 3 ASP QB 1 1
12 1 2 1 1 5 TYR H . 5 TYR HN 1 1
13 1 1 1 1 3 ASP QB . 3 ASP QB 1 1
13 1 2 1 1 5 TYR HD2 . 5 TYR HD1 1 1
14 1 1 1 1 3 ASP QB . 3 ASP QB 1 1
14 1 2 1 1 5 TYR HE2 . 5 TYR HE1 1 1
15 1 1 1 1 3 ASP QB . 3 ASP QB 1 1
15 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
16 1 1 1 1 3 ASP QB . 3 ASP QB 1 1
16 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
17 1 1 1 1 3 ASP QB . 3 ASP QB 1 1
17 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
18 1 1 1 1 3 ASP QB . 3 ASP QB 1 1
18 1 2 1 1 7 ALA MB . 7 ALA MB 1 1
19 1 1 1 1 3 ASP HB2 . 3 ASP HB1 1 1
19 1 2 1 1 4 ILE HA . 4 ILE HA 1 1
20 1 1 1 1 3 ASP HB2 . 3 ASP HB1 1 1
20 1 2 1 1 5 TYR HD2 . 5 TYR HD1 1 1
21 1 1 1 1 3 ASP HB3 . 3 ASP HB2 1 1
21 1 2 1 1 4 ILE HA . 4 ILE HA 1 1
22 1 1 1 1 3 ASP HB3 . 3 ASP HB2 1 1
22 1 2 1 1 5 TYR HD2 . 5 TYR HD1 1 1
23 1 1 1 1 4 ILE H . 4 ILE HN 1 1
23 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
24 1 1 1 1 4 ILE H . 4 ILE HN 1 1
24 1 2 1 1 4 ILE MD . 4 ILE MD1 1 1
25 1 1 1 1 4 ILE H . 4 ILE HN 1 1
25 1 2 1 1 4 ILE MG . 4 ILE MG2 1 1
26 1 1 1 1 4 ILE H . 4 ILE HN 1 1
26 1 2 1 1 5 TYR H . 5 TYR HN 1 1
27 1 1 1 1 4 ILE H . 4 ILE HN 1 1
27 1 2 1 1 7 ALA H . 7 ALA HN 1 1
28 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
28 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
29 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
29 1 2 1 1 4 ILE MD . 4 ILE MD1 1 1
30 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
30 1 2 1 1 4 ILE MG . 4 ILE MG2 1 1
31 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
31 1 2 1 1 5 TYR HA . 5 TYR HA 1 1
32 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
32 1 2 1 1 7 ALA H . 7 ALA HN 1 1
33 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
33 1 2 1 1 7 ALA MB . 7 ALA MB 1 1
34 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
34 1 2 1 1 4 ILE MD . 4 ILE MD1 1 1
35 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
35 1 2 1 1 5 TYR H . 5 TYR HN 1 1
36 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
36 1 2 1 1 5 TYR HA . 5 TYR HA 1 1
37 1 1 1 1 4 ILE MD . 4 ILE MD1 1 1
37 1 2 1 1 5 TYR H . 5 TYR HN 1 1
38 1 1 1 1 4 ILE MD . 4 ILE MD1 1 1
38 1 2 1 1 5 TYR HA . 5 TYR HA 1 1
39 1 1 1 1 4 ILE MG . 4 ILE MG2 1 1
39 1 2 1 1 5 TYR H . 5 TYR HN 1 1
40 1 1 1 1 4 ILE MG . 4 ILE MG2 1 1
40 1 2 1 1 7 ALA H . 7 ALA HN 1 1
41 1 1 1 1 4 ILE MG . 4 ILE MG2 1 1
41 1 2 1 1 7 ALA MB . 7 ALA MB 1 1
42 1 1 1 1 5 TYR H . 5 TYR HN 1 1
42 1 2 1 1 5 TYR QB . 5 TYR HB1 1 1
43 1 1 1 1 5 TYR H . 5 TYR HN 1 1
43 1 2 1 1 5 TYR HD2 . 5 TYR HD1 1 1
44 1 1 1 1 5 TYR H . 5 TYR HN 1 1
44 1 2 1 1 6 LYS H . 6 LYS HN 1 1
45 1 1 1 1 5 TYR H . 5 TYR HN 1 1
45 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
46 1 1 1 1 5 TYR H . 5 TYR HN 1 1
46 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
47 1 1 1 1 5 TYR H . 5 TYR HN 1 1
47 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
48 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
48 1 2 1 1 6 LYS HA . 6 LYS HA 1 1
49 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
49 1 2 1 1 7 ALA H . 7 ALA HN 1 1
50 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
50 1 2 1 1 8 ALA H . 8 ALA HN 1 1
51 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
51 1 2 1 1 8 ALA MB . 8 ALA MB 1 1
52 1 1 1 1 5 TYR QB . 5 TYR HB1 1 1
52 1 2 1 1 5 TYR HD2 . 5 TYR HD1 1 1
53 1 1 1 1 5 TYR QB . 5 TYR HB1 1 1
53 1 2 1 1 6 LYS H . 6 LYS HN 1 1
54 1 1 1 1 5 TYR QB . 5 TYR HB1 1 1
54 1 2 1 1 8 ALA MB . 8 ALA MB 1 1
55 1 1 1 1 5 TYR QB . 5 TYR HB1 1 1
55 1 2 1 1 79 VAL MG1 . 79 VAL MG1 1 1
56 1 1 1 1 5 TYR QB . 5 TYR HB1 1 1
56 1 2 1 1 79 VAL MG2 . 79 VAL MG2 1 1
57 1 1 1 1 5 TYR HD2 . 5 TYR HD1 1 1
57 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
58 1 1 1 1 5 TYR HD2 . 5 TYR HD1 1 1
58 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
59 1 1 1 1 5 TYR HD2 . 5 TYR HD1 1 1
59 1 2 1 1 7 ALA H . 7 ALA HN 1 1
60 1 1 1 1 5 TYR HE2 . 5 TYR HE1 1 1
60 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
61 1 1 1 1 6 LYS H . 6 LYS HN 1 1
61 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
62 1 1 1 1 6 LYS H . 6 LYS HN 1 1
62 1 2 1 1 6 LYS QE . 6 LYS QE 1 1
63 1 1 1 1 6 LYS H . 6 LYS HN 1 1
63 1 2 1 1 6 LYS HG2 . 6 LYS HG1 1 1
64 1 1 1 1 6 LYS H . 6 LYS HN 1 1
64 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
65 1 1 1 1 6 LYS H . 6 LYS HN 1 1
65 1 2 1 1 6 LYS HG3 . 6 LYS HG2 1 1
66 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
66 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
67 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
67 1 2 1 1 7 ALA HA . 7 ALA HA 1 1
68 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
68 1 2 1 1 9 VAL H . 9 VAL HN 1 1
69 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
69 1 2 1 1 6 LYS QE . 6 LYS QE 1 1
70 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
70 1 2 1 1 7 ALA H . 7 ALA HN 1 1
71 1 1 1 1 6 LYS QD . 6 LYS QD 1 1
71 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
72 1 1 1 1 6 LYS QD . 6 LYS QD 1 1
72 1 2 1 1 7 ALA H . 7 ALA HN 1 1
73 1 1 1 1 6 LYS QE . 6 LYS QE 1 1
73 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
74 1 1 1 1 6 LYS QG . 6 LYS QG 1 1
74 1 2 1 1 7 ALA H . 7 ALA HN 1 1
75 1 1 1 1 6 LYS QG . 6 LYS QG 1 1
75 1 2 1 1 7 ALA HA . 7 ALA HA 1 1
76 1 1 1 1 7 ALA H . 7 ALA HN 1 1
76 1 2 1 1 7 ALA MB . 7 ALA MB 1 1
77 1 1 1 1 7 ALA H . 7 ALA HN 1 1
77 1 2 1 1 8 ALA H . 8 ALA HN 1 1
78 1 1 1 1 7 ALA H . 7 ALA HN 1 1
78 1 2 1 1 9 VAL H . 9 VAL HN 1 1
79 1 1 1 1 7 ALA MB . 7 ALA MB 1 1
79 1 2 1 1 8 ALA H . 8 ALA HN 1 1
80 1 1 1 1 7 ALA MB . 7 ALA MB 1 1
80 1 2 1 1 9 VAL H . 9 VAL HN 1 1
81 1 1 1 1 7 ALA MB . 7 ALA MB 1 1
81 1 2 1 1 10 GLU H . 10 GLU HN 1 1
82 1 1 1 1 8 ALA H . 8 ALA HN 1 1
82 1 2 1 1 8 ALA MB . 8 ALA MB 1 1
83 1 1 1 1 8 ALA H . 8 ALA HN 1 1
83 1 2 1 1 9 VAL H . 9 VAL HN 1 1
84 1 1 1 1 8 ALA H . 8 ALA HN 1 1
84 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
85 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
85 1 2 1 1 11 GLN H . 11 GLN HN 1 1
86 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
86 1 2 1 1 11 GLN QB . 11 GLN QB 1 1
87 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
87 1 2 1 1 11 GLN QG . 11 GLN QG 1 1
88 1 1 1 1 8 ALA MB . 8 ALA MB 1 1
88 1 2 1 1 9 VAL H . 9 VAL HN 1 1
89 1 1 1 1 8 ALA MB . 8 ALA MB 1 1
89 1 2 1 1 9 VAL HA . 9 VAL HA 1 1
90 1 1 1 1 8 ALA MB . 8 ALA MB 1 1
90 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
91 1 1 1 1 8 ALA MB . 8 ALA MB 1 1
91 1 2 1 1 11 GLN H . 11 GLN HN 1 1
92 1 1 1 1 9 VAL H . 9 VAL HN 1 1
92 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
93 1 1 1 1 9 VAL H . 9 VAL HN 1 1
93 1 2 1 1 10 GLU H . 10 GLU HN 1 1
94 1 1 1 1 9 VAL H . 9 VAL HN 1 1
94 1 2 1 1 11 GLN H . 11 GLN HN 1 1
95 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
95 1 2 1 1 11 GLN H . 11 GLN HN 1 1
96 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
96 1 2 1 1 12 LEU H . 12 LEU HN 1 1
97 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
97 1 2 1 1 12 LEU QB . 12 LEU QB 1 1
98 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
98 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
99 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
99 1 2 1 1 10 GLU H . 10 GLU HN 1 1
100 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
100 1 2 1 1 11 GLN H . 11 GLN HN 1 1
101 1 1 1 1 10 GLU H . 10 GLU HN 1 1
101 1 2 1 1 10 GLU QB . 10 GLU QB 1 1
102 1 1 1 1 10 GLU H . 10 GLU HN 1 1
102 1 2 1 1 10 GLU HG2 . 10 GLU HG1 1 1
103 1 1 1 1 10 GLU H . 10 GLU HN 1 1
103 1 2 1 1 10 GLU QG . 10 GLU QG 1 1
104 1 1 1 1 10 GLU H . 10 GLU HN 1 1
104 1 2 1 1 10 GLU HG3 . 10 GLU HG2 1 1
105 1 1 1 1 10 GLU H . 10 GLU HN 1 1
105 1 2 1 1 11 GLN H . 11 GLN HN 1 1
106 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
106 1 2 1 1 11 GLN H . 11 GLN HN 1 1
107 1 1 1 1 10 GLU QB . 10 GLU QB 1 1
107 1 2 1 1 10 GLU QG . 10 GLU QG 1 1
108 1 1 1 1 10 GLU QG . 10 GLU QG 1 1
108 1 2 1 1 11 GLN H . 11 GLN HN 1 1
109 1 1 1 1 11 GLN H . 11 GLN HN 1 1
109 1 2 1 1 11 GLN HB2 . 11 GLN HB1 1 1
110 1 1 1 1 11 GLN H . 11 GLN HN 1 1
110 1 2 1 1 11 GLN HB3 . 11 GLN HB2 1 1
111 1 1 1 1 11 GLN H . 11 GLN HN 1 1
111 1 2 1 1 11 GLN QG . 11 GLN QG 1 1
112 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
112 1 2 1 1 11 GLN QG . 11 GLN QG 1 1
113 1 1 1 1 12 LEU H . 12 LEU HN 1 1
113 1 2 1 1 12 LEU HB2 . 12 LEU HB1 1 1
114 1 1 1 1 12 LEU H . 12 LEU HN 1 1
114 1 2 1 1 12 LEU QB . 12 LEU QB 1 1
115 1 1 1 1 12 LEU H . 12 LEU HN 1 1
115 1 2 1 1 12 LEU HB3 . 12 LEU HB2 1 1
116 1 1 1 1 12 LEU H . 12 LEU HN 1 1
116 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
117 1 1 1 1 12 LEU H . 12 LEU HN 1 1
117 1 2 1 1 13 THR H . 13 THR HN 1 1
118 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
118 1 2 1 1 12 LEU MD1 . 12 LEU MD1 1 1
119 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
119 1 2 1 1 12 LEU MD2 . 12 LEU MD2 1 1
120 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
120 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
121 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
121 1 2 1 1 13 THR H . 13 THR HN 1 1
122 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
122 1 2 1 1 16 GLN QB . 16 GLN QB 1 1
123 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
123 1 2 1 1 13 THR H . 13 THR HN 1 1
124 1 1 1 1 12 LEU HB2 . 12 LEU HB1 1 1
124 1 2 1 1 13 THR H . 13 THR HN 1 1
125 1 1 1 1 12 LEU HB3 . 12 LEU HB2 1 1
125 1 2 1 1 13 THR H . 13 THR HN 1 1
126 1 1 1 1 12 LEU MD1 . 12 LEU MD1 1 1
126 1 2 1 1 13 THR H . 13 THR HN 1 1
127 1 1 1 1 12 LEU MD2 . 12 LEU MD2 1 1
127 1 2 1 1 13 THR H . 13 THR HN 1 1
128 1 1 1 1 13 THR H . 13 THR HN 1 1
128 1 2 1 1 13 THR MG . 13 THR MG2 1 1
129 1 1 1 1 13 THR H . 13 THR HN 1 1
129 1 2 1 1 16 GLN H . 16 GLN HN 1 1
130 1 1 1 1 13 THR H . 13 THR HN 1 1
130 1 2 1 1 16 GLN HB2 . 16 GLN HB1 1 1
131 1 1 1 1 13 THR H . 13 THR HN 1 1
131 1 2 1 1 16 GLN QB . 16 GLN QB 1 1
132 1 1 1 1 13 THR H . 13 THR HN 1 1
132 1 2 1 1 16 GLN HB3 . 16 GLN HB2 1 1
133 1 1 1 1 13 THR H . 13 THR HN 1 1
133 1 2 1 1 17 LYS H . 17 LYS HN 1 1
134 1 1 1 1 13 THR HA . 13 THR HA 1 1
134 1 2 1 1 13 THR MG . 13 THR MG2 1 1
135 1 1 1 1 13 THR HA . 13 THR HA 1 1
135 1 2 1 1 14 GLU H . 14 GLU HN 1 1
136 1 1 1 1 13 THR HA . 13 THR HA 1 1
136 1 2 1 1 14 GLU HA . 14 GLU HA 1 1
137 1 1 1 1 13 THR HA . 13 THR HA 1 1
137 1 2 1 1 14 GLU QB . 14 GLU QB 1 1
138 1 1 1 1 13 THR HA . 13 THR HA 1 1
138 1 2 1 1 15 GLU H . 15 GLU HN 1 1
139 1 1 1 1 13 THR HA . 13 THR HA 1 1
139 1 2 1 1 16 GLN QB . 16 GLN QB 1 1
140 1 1 1 1 13 THR HA . 13 THR HA 1 1
140 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
141 1 1 1 1 13 THR HB . 13 THR HB 1 1
141 1 2 1 1 14 GLU H . 14 GLU HN 1 1
142 1 1 1 1 13 THR HB . 13 THR HB 1 1
142 1 2 1 1 14 GLU HA . 14 GLU HA 1 1
143 1 1 1 1 13 THR HB . 13 THR HB 1 1
143 1 2 1 1 15 GLU H . 15 GLU HN 1 1
144 1 1 1 1 13 THR HB . 13 THR HB 1 1
144 1 2 1 1 15 GLU QB . 15 GLU QB 1 1
145 1 1 1 1 13 THR HB . 13 THR HB 1 1
145 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
146 1 1 1 1 13 THR MG . 13 THR MG2 1 1
146 1 2 1 1 14 GLU H . 14 GLU HN 1 1
147 1 1 1 1 13 THR MG . 13 THR MG2 1 1
147 1 2 1 1 15 GLU H . 15 GLU HN 1 1
148 1 1 1 1 13 THR MG . 13 THR MG2 1 1
148 1 2 1 1 16 GLN H . 16 GLN HN 1 1
149 1 1 1 1 14 GLU H . 14 GLU HN 1 1
149 1 2 1 1 14 GLU QB . 14 GLU QB 1 1
150 1 1 1 1 14 GLU H . 14 GLU HN 1 1
150 1 2 1 1 14 GLU QG . 14 GLU QG 1 1
151 1 1 1 1 14 GLU H . 14 GLU HN 1 1
151 1 2 1 1 15 GLU H . 15 GLU HN 1 1
152 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
152 1 2 1 1 17 LYS H . 17 LYS HN 1 1
153 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
153 1 2 1 1 18 ASN HA . 18 ASN HA 1 1
154 1 1 1 1 14 GLU QG . 14 GLU QG 1 1
154 1 2 1 1 15 GLU H . 15 GLU HN 1 1
155 1 1 1 1 14 GLU QG . 14 GLU QG 1 1
155 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
156 1 1 1 1 14 GLU QG . 14 GLU QG 1 1
156 1 2 1 1 18 ASN QB . 18 ASN QB 1 1
157 1 1 1 1 15 GLU H . 15 GLU HN 1 1
157 1 2 1 1 15 GLU HB2 . 15 GLU HB1 1 1
158 1 1 1 1 15 GLU H . 15 GLU HN 1 1
158 1 2 1 1 15 GLU QB . 15 GLU QB 1 1
159 1 1 1 1 15 GLU H . 15 GLU HN 1 1
159 1 2 1 1 15 GLU HB3 . 15 GLU HB2 1 1
160 1 1 1 1 15 GLU H . 15 GLU HN 1 1
160 1 2 1 1 16 GLN H . 16 GLN HN 1 1
161 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
161 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
162 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
162 1 2 1 1 18 ASN HA . 18 ASN HA 1 1
163 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
163 1 2 1 1 18 ASN HB2 . 18 ASN HB1 1 1
164 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
164 1 2 1 1 18 ASN QB . 18 ASN QB 1 1
165 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
165 1 2 1 1 18 ASN HB3 . 18 ASN HB2 1 1
166 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
166 1 2 1 1 19 GLU H . 19 GLU HN 1 1
167 1 1 1 1 15 GLU QB . 15 GLU QB 1 1
167 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
168 1 1 1 1 15 GLU QB . 15 GLU QB 1 1
168 1 2 1 1 16 GLN H . 16 GLN HN 1 1
169 1 1 1 1 15 GLU HB2 . 15 GLU HB1 1 1
169 1 2 1 1 16 GLN H . 16 GLN HN 1 1
170 1 1 1 1 15 GLU HB3 . 15 GLU HB2 1 1
170 1 2 1 1 16 GLN H . 16 GLN HN 1 1
171 1 1 1 1 16 GLN H . 16 GLN HN 1 1
171 1 2 1 1 16 GLN QB . 16 GLN QB 1 1
172 1 1 1 1 16 GLN H . 16 GLN HN 1 1
172 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
173 1 1 1 1 16 GLN H . 16 GLN HN 1 1
173 1 2 1 1 17 LYS H . 17 LYS HN 1 1
174 1 1 1 1 16 GLN H . 16 GLN HN 1 1
174 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
175 1 1 1 1 16 GLN H . 16 GLN HN 1 1
175 1 2 1 1 19 GLU H . 19 GLU HN 1 1
176 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
176 1 2 1 1 16 GLN HG2 . 16 GLN HG1 1 1
177 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
177 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
178 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
178 1 2 1 1 16 GLN HG3 . 16 GLN HG2 1 1
179 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
179 1 2 1 1 18 ASN H . 18 ASN HN 1 1
180 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
180 1 2 1 1 19 GLU H . 19 GLU HN 1 1
181 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
181 1 2 1 1 19 GLU QB . 19 GLU QB 1 1
182 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
182 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
183 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
183 1 2 1 1 17 LYS H . 17 LYS HN 1 1
184 1 1 1 1 17 LYS H . 17 LYS HN 1 1
184 1 2 1 1 17 LYS QB . 17 LYS QB 1 1
185 1 1 1 1 17 LYS H . 17 LYS HN 1 1
185 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
186 1 1 1 1 17 LYS H . 17 LYS HN 1 1
186 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
187 1 1 1 1 17 LYS H . 17 LYS HN 1 1
187 1 2 1 1 18 ASN H . 18 ASN HN 1 1
188 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
188 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
189 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
189 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
190 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
190 1 2 1 1 20 PHE H . 20 PHE HN 1 1
191 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
191 1 2 1 1 20 PHE QB . 20 PHE QB 1 1
192 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
192 1 2 1 1 20 PHE HD1 . 20 PHE HD1 1 1
193 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
193 1 2 1 1 78 LEU MD1 . 78 LEU MD1 1 1
194 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
194 1 2 1 1 78 LEU MD2 . 78 LEU MD2 1 1
195 1 1 1 1 17 LYS QB . 17 LYS QB 1 1
195 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
196 1 1 1 1 17 LYS QB . 17 LYS QB 1 1
196 1 2 1 1 18 ASN H . 18 ASN HN 1 1
197 1 1 1 1 17 LYS QB . 17 LYS QB 1 1
197 1 2 1 1 77 PHE HE2 . 77 PHE HE1 1 1
198 1 1 1 1 17 LYS QD . 17 LYS QD 1 1
198 1 2 1 1 18 ASN HA . 18 ASN HA 1 1
199 1 1 1 1 17 LYS QD . 17 LYS QD 1 1
199 1 2 1 1 19 GLU H . 19 GLU HN 1 1
200 1 1 1 1 17 LYS QG . 17 LYS QG 1 1
200 1 2 1 1 18 ASN QB . 18 ASN QB 1 1
201 1 1 1 1 17 LYS QG . 17 LYS QG 1 1
201 1 2 1 1 77 PHE HE2 . 77 PHE HE1 1 1
202 1 1 1 1 18 ASN H . 18 ASN HN 1 1
202 1 2 1 1 18 ASN HB2 . 18 ASN HB1 1 1
203 1 1 1 1 18 ASN H . 18 ASN HN 1 1
203 1 2 1 1 18 ASN QB . 18 ASN QB 1 1
204 1 1 1 1 18 ASN H . 18 ASN HN 1 1
204 1 2 1 1 18 ASN HB3 . 18 ASN HB2 1 1
205 1 1 1 1 18 ASN H . 18 ASN HN 1 1
205 1 2 1 1 19 GLU H . 19 GLU HN 1 1
206 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
206 1 2 1 1 18 ASN QB . 18 ASN QB 1 1
207 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
207 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
208 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
208 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
209 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
209 1 2 1 1 21 LYS QG . 21 LYS QG 1 1
210 1 1 1 1 18 ASN QB . 18 ASN QB 1 1
210 1 2 1 1 19 GLU H . 19 GLU HN 1 1
211 1 1 1 1 18 ASN QB . 18 ASN QB 1 1
211 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
212 1 1 1 1 18 ASN QB . 18 ASN QB 1 1
212 1 2 1 1 19 GLU QB . 19 GLU QB 1 1
213 1 1 1 1 18 ASN QB . 18 ASN QB 1 1
213 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
214 1 1 1 1 18 ASN HB2 . 18 ASN HB1 1 1
214 1 2 1 1 19 GLU H . 19 GLU HN 1 1
215 1 1 1 1 18 ASN HB3 . 18 ASN HB2 1 1
215 1 2 1 1 19 GLU H . 19 GLU HN 1 1
216 1 1 1 1 19 GLU H . 19 GLU HN 1 1
216 1 2 1 1 19 GLU HB2 . 19 GLU HB1 1 1
217 1 1 1 1 19 GLU H . 19 GLU HN 1 1
217 1 2 1 1 19 GLU QB . 19 GLU QB 1 1
218 1 1 1 1 19 GLU H . 19 GLU HN 1 1
218 1 2 1 1 19 GLU HB3 . 19 GLU HB2 1 1
219 1 1 1 1 19 GLU H . 19 GLU HN 1 1
219 1 2 1 1 19 GLU HG2 . 19 GLU HG1 1 1
220 1 1 1 1 19 GLU H . 19 GLU HN 1 1
220 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
221 1 1 1 1 19 GLU H . 19 GLU HN 1 1
221 1 2 1 1 19 GLU HG3 . 19 GLU HG2 1 1
222 1 1 1 1 19 GLU H . 19 GLU HN 1 1
222 1 2 1 1 20 PHE H . 20 PHE HN 1 1
223 1 1 1 1 19 GLU H . 19 GLU HN 1 1
223 1 2 1 1 21 LYS H . 21 LYS HN 1 1
224 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
224 1 2 1 1 19 GLU HG2 . 19 GLU HG1 1 1
225 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
225 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
226 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
226 1 2 1 1 19 GLU HG3 . 19 GLU HG2 1 1
227 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
227 1 2 1 1 22 ALA H . 22 ALA HN 1 1
228 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
228 1 2 1 1 22 ALA MB . 22 ALA MB 1 1
229 1 1 1 1 19 GLU QB . 19 GLU QB 1 1
229 1 2 1 1 20 PHE H . 20 PHE HN 1 1
230 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
230 1 2 1 1 20 PHE HD1 . 20 PHE HD1 1 1
231 1 1 1 1 20 PHE H . 20 PHE HN 1 1
231 1 2 1 1 20 PHE QB . 20 PHE QB 1 1
232 1 1 1 1 20 PHE H . 20 PHE HN 1 1
232 1 2 1 1 20 PHE HD1 . 20 PHE HD1 1 1
233 1 1 1 1 20 PHE H . 20 PHE HN 1 1
233 1 2 1 1 21 LYS H . 21 LYS HN 1 1
234 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
234 1 2 1 1 20 PHE HD1 . 20 PHE HD1 1 1
235 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
235 1 2 1 1 23 ALA H . 23 ALA HN 1 1
236 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
236 1 2 1 1 23 ALA MB . 23 ALA MB 1 1
237 1 1 1 1 20 PHE QB . 20 PHE QB 1 1
237 1 2 1 1 20 PHE HD1 . 20 PHE HD1 1 1
238 1 1 1 1 20 PHE QB . 20 PHE QB 1 1
238 1 2 1 1 21 LYS H . 21 LYS HN 1 1
239 1 1 1 1 20 PHE HD1 . 20 PHE HD1 1 1
239 1 2 1 1 21 LYS H . 21 LYS HN 1 1
240 1 1 1 1 21 LYS H . 21 LYS HN 1 1
240 1 2 1 1 21 LYS HB2 . 21 LYS HB1 1 1
241 1 1 1 1 21 LYS H . 21 LYS HN 1 1
241 1 2 1 1 21 LYS HB3 . 21 LYS HB2 1 1
242 1 1 1 1 21 LYS H . 21 LYS HN 1 1
242 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
243 1 1 1 1 21 LYS H . 21 LYS HN 1 1
243 1 2 1 1 21 LYS QG . 21 LYS QG 1 1
244 1 1 1 1 21 LYS H . 21 LYS HN 1 1
244 1 2 1 1 22 ALA H . 22 ALA HN 1 1
245 1 1 1 1 21 LYS H . 21 LYS HN 1 1
245 1 2 1 1 22 ALA MB . 22 ALA MB 1 1
246 1 1 1 1 21 LYS H . 21 LYS HN 1 1
246 1 2 1 1 77 PHE HE2 . 77 PHE HE1 1 1
247 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
247 1 2 1 1 21 LYS HD2 . 21 LYS HD1 1 1
248 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
248 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
249 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
249 1 2 1 1 21 LYS HD3 . 21 LYS HD2 1 1
250 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
250 1 2 1 1 21 LYS QE . 21 LYS QE 1 1
251 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
251 1 2 1 1 24 PHE QB . 24 PHE QB 1 1
252 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
252 1 2 1 1 24 PHE HD1 . 24 PHE HD1 1 1
253 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
253 1 2 1 1 25 ASP H . 25 ASP HN 1 1
254 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
254 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
255 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
255 1 2 1 1 21 LYS QE . 21 LYS QE 1 1
256 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
256 1 2 1 1 24 PHE HD1 . 24 PHE HD1 1 1
257 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
257 1 2 1 1 24 PHE HE1 . 24 PHE HE1 1 1
258 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
258 1 2 1 1 77 PHE HE2 . 77 PHE HE1 1 1
259 1 1 1 1 21 LYS HB2 . 21 LYS HB1 1 1
259 1 2 1 1 77 PHE HE2 . 77 PHE HE1 1 1
260 1 1 1 1 21 LYS HB3 . 21 LYS HB2 1 1
260 1 2 1 1 77 PHE HE2 . 77 PHE HE1 1 1
261 1 1 1 1 21 LYS QD . 21 LYS QD 1 1
261 1 2 1 1 24 PHE HE1 . 24 PHE HE1 1 1
262 1 1 1 1 21 LYS QD . 21 LYS QD 1 1
262 1 2 1 1 77 PHE HD2 . 77 PHE HD1 1 1
263 1 1 1 1 21 LYS QD . 21 LYS QD 1 1
263 1 2 1 1 77 PHE HE2 . 77 PHE HE1 1 1
264 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
264 1 2 1 1 21 LYS QG . 21 LYS QG 1 1
265 1 1 1 1 21 LYS QG . 21 LYS QG 1 1
265 1 2 1 1 77 PHE HD2 . 77 PHE HD1 1 1
266 1 1 1 1 21 LYS QG . 21 LYS QG 1 1
266 1 2 1 1 77 PHE HE2 . 77 PHE HE1 1 1
267 1 1 1 1 22 ALA H . 22 ALA HN 1 1
267 1 2 1 1 22 ALA MB . 22 ALA MB 1 1
268 1 1 1 1 22 ALA H . 22 ALA HN 1 1
268 1 2 1 1 23 ALA H . 23 ALA HN 1 1
269 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
269 1 2 1 1 25 ASP H . 25 ASP HN 1 1
270 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
270 1 2 1 1 25 ASP QB . 25 ASP QB 1 1
271 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
271 1 2 1 1 26 ILE H . 26 ILE HN 1 1
272 1 1 1 1 22 ALA MB . 22 ALA MB 1 1
272 1 2 1 1 23 ALA H . 23 ALA HN 1 1
273 1 1 1 1 22 ALA MB . 22 ALA MB 1 1
273 1 2 1 1 23 ALA MB . 23 ALA MB 1 1
274 1 1 1 1 22 ALA MB . 22 ALA MB 1 1
274 1 2 1 1 24 PHE H . 24 PHE HN 1 1
275 1 1 1 1 22 ALA MB . 22 ALA MB 1 1
275 1 2 1 1 26 ILE H . 26 ILE HN 1 1
276 1 1 1 1 23 ALA H . 23 ALA HN 1 1
276 1 2 1 1 23 ALA MB . 23 ALA MB 1 1
277 1 1 1 1 23 ALA H . 23 ALA HN 1 1
277 1 2 1 1 24 PHE H . 24 PHE HN 1 1
278 1 1 1 1 23 ALA H . 23 ALA HN 1 1
278 1 2 1 1 25 ASP H . 25 ASP HN 1 1
279 1 1 1 1 23 ALA H . 23 ALA HN 1 1
279 1 2 1 1 26 ILE MD . 26 ILE MD1 1 1
280 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
280 1 2 1 1 25 ASP H . 25 ASP HN 1 1
281 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
281 1 2 1 1 26 ILE H . 26 ILE HN 1 1
282 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
282 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
283 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
283 1 2 1 1 26 ILE MD . 26 ILE MD1 1 1
284 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
284 1 2 1 1 26 ILE HG12 . 26 ILE HG11 1 1
285 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
285 1 2 1 1 26 ILE HG13 . 26 ILE HG12 1 1
286 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
286 1 2 1 1 26 ILE MG . 26 ILE MG2 1 1
287 1 1 1 1 23 ALA MB . 23 ALA MB 1 1
287 1 2 1 1 24 PHE H . 24 PHE HN 1 1
288 1 1 1 1 23 ALA MB . 23 ALA MB 1 1
288 1 2 1 1 24 PHE HA . 24 PHE HA 1 1
289 1 1 1 1 23 ALA MB . 23 ALA MB 1 1
289 1 2 1 1 24 PHE HB2 . 24 PHE HB1 1 1
290 1 1 1 1 23 ALA MB . 23 ALA MB 1 1
290 1 2 1 1 24 PHE QB . 24 PHE QB 1 1
291 1 1 1 1 23 ALA MB . 23 ALA MB 1 1
291 1 2 1 1 24 PHE HB3 . 24 PHE HB2 1 1
292 1 1 1 1 23 ALA MB . 23 ALA MB 1 1
292 1 2 1 1 25 ASP H . 25 ASP HN 1 1
293 1 1 1 1 24 PHE H . 24 PHE HN 1 1
293 1 2 1 1 24 PHE HB2 . 24 PHE HB1 1 1
294 1 1 1 1 24 PHE H . 24 PHE HN 1 1
294 1 2 1 1 24 PHE HB3 . 24 PHE HB2 1 1
295 1 1 1 1 24 PHE H . 24 PHE HN 1 1
295 1 2 1 1 25 ASP H . 25 ASP HN 1 1
296 1 1 1 1 24 PHE HA . 24 PHE HA 1 1
296 1 2 1 1 24 PHE HD1 . 24 PHE HD1 1 1
297 1 1 1 1 24 PHE HA . 24 PHE HA 1 1
297 1 2 1 1 26 ILE H . 26 ILE HN 1 1
298 1 1 1 1 24 PHE HA . 24 PHE HA 1 1
298 1 2 1 1 27 PHE QB . 27 PHE QB 1 1
299 1 1 1 1 24 PHE HA . 24 PHE HA 1 1
299 1 2 1 1 36 ILE MD . 36 ILE MD1 1 1
300 1 1 1 1 24 PHE QB . 24 PHE QB 1 1
300 1 2 1 1 24 PHE HD1 . 24 PHE HD1 1 1
301 1 1 1 1 24 PHE QB . 24 PHE QB 1 1
301 1 2 1 1 24 PHE HE1 . 24 PHE HE1 1 1
302 1 1 1 1 24 PHE QB . 24 PHE QB 1 1
302 1 2 1 1 25 ASP H . 25 ASP HN 1 1
303 1 1 1 1 24 PHE HD1 . 24 PHE HD1 1 1
303 1 2 1 1 25 ASP H . 25 ASP HN 1 1
304 1 1 1 1 24 PHE HD1 . 24 PHE HD1 1 1
304 1 2 1 1 25 ASP HA . 25 ASP HA 1 1
305 1 1 1 1 24 PHE HD1 . 24 PHE HD1 1 1
305 1 2 1 1 36 ILE MD . 36 ILE MD1 1 1
306 1 1 1 1 25 ASP H . 25 ASP HN 1 1
306 1 2 1 1 25 ASP QB . 25 ASP QB 1 1
307 1 1 1 1 25 ASP H . 25 ASP HN 1 1
307 1 2 1 1 26 ILE H . 26 ILE HN 1 1
308 1 1 1 1 25 ASP QB . 25 ASP QB 1 1
308 1 2 1 1 26 ILE MD . 26 ILE MD1 1 1
309 1 1 1 1 26 ILE H . 26 ILE HN 1 1
309 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
310 1 1 1 1 26 ILE H . 26 ILE HN 1 1
310 1 2 1 1 26 ILE MD . 26 ILE MD1 1 1
311 1 1 1 1 26 ILE H . 26 ILE HN 1 1
311 1 2 1 1 26 ILE HG12 . 26 ILE HG11 1 1
312 1 1 1 1 26 ILE H . 26 ILE HN 1 1
312 1 2 1 1 26 ILE HG13 . 26 ILE HG12 1 1
313 1 1 1 1 26 ILE H . 26 ILE HN 1 1
313 1 2 1 1 26 ILE MG . 26 ILE MG2 1 1
314 1 1 1 1 26 ILE H . 26 ILE HN 1 1
314 1 2 1 1 27 PHE H . 27 PHE HN 1 1
315 1 1 1 1 26 ILE H . 26 ILE HN 1 1
315 1 2 1 1 36 ILE MD . 36 ILE MD1 1 1
316 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
316 1 2 1 1 26 ILE MD . 26 ILE MD1 1 1
317 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
317 1 2 1 1 26 ILE HG12 . 26 ILE HG11 1 1
318 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
318 1 2 1 1 26 ILE HG13 . 26 ILE HG12 1 1
319 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
319 1 2 1 1 26 ILE MG . 26 ILE MG2 1 1
320 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
320 1 2 1 1 27 PHE H . 27 PHE HN 1 1
321 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
321 1 2 1 1 27 PHE QD . 27 PHE HD1 1 1
322 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
322 1 2 1 1 36 ILE MD . 36 ILE MD1 1 1
323 1 1 1 1 26 ILE MD . 26 ILE MD1 1 1
323 1 2 1 1 26 ILE MG . 26 ILE MG2 1 1
324 1 1 1 1 26 ILE MG . 26 ILE MG2 1 1
324 1 2 1 1 27 PHE H . 27 PHE HN 1 1
325 1 1 1 1 27 PHE H . 27 PHE HN 1 1
325 1 2 1 1 27 PHE QD . 27 PHE HD1 1 1
326 1 1 1 1 27 PHE H . 27 PHE HN 1 1
326 1 2 1 1 36 ILE MD . 36 ILE MD1 1 1
327 1 1 1 1 27 PHE H . 27 PHE HN 1 1
327 1 2 1 1 36 ILE MG . 36 ILE MG2 1 1
328 1 1 1 1 27 PHE QB . 27 PHE QB 1 1
328 1 2 1 1 28 VAL H . 28 VAL HN 1 1
329 1 1 1 1 27 PHE QB . 27 PHE QB 1 1
329 1 2 1 1 36 ILE MD . 36 ILE MD1 1 1
330 1 1 1 1 27 PHE HB2 . 27 PHE HB1 1 1
330 1 2 1 1 36 ILE MD . 36 ILE MD1 1 1
331 1 1 1 1 27 PHE HB2 . 27 PHE HB1 1 1
331 1 2 1 1 36 ILE MG . 36 ILE MG2 1 1
332 1 1 1 1 27 PHE HB3 . 27 PHE HB2 1 1
332 1 2 1 1 36 ILE MD . 36 ILE MD1 1 1
333 1 1 1 1 27 PHE HB3 . 27 PHE HB2 1 1
333 1 2 1 1 36 ILE MG . 36 ILE MG2 1 1
334 1 1 1 1 27 PHE QD . 27 PHE HD1 1 1
334 1 2 1 1 36 ILE MD . 36 ILE MD1 1 1
335 1 1 1 1 28 VAL H . 28 VAL HN 1 1
335 1 2 1 1 28 VAL MG1 . 28 VAL MG1 1 1
336 1 1 1 1 28 VAL H . 28 VAL HN 1 1
336 1 2 1 1 28 VAL MG2 . 28 VAL MG2 1 1
337 1 1 1 1 28 VAL H . 28 VAL HN 1 1
337 1 2 1 1 29 LEU H . 29 LEU HN 1 1
338 1 1 1 1 28 VAL H . 28 VAL HN 1 1
338 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
339 1 1 1 1 28 VAL H . 28 VAL HN 1 1
339 1 2 1 1 31 ALA MB . 31 ALA MB 1 1
340 1 1 1 1 28 VAL H . 28 VAL HN 1 1
340 1 2 1 1 36 ILE MD . 36 ILE MD1 1 1
341 1 1 1 1 28 VAL H . 28 VAL HN 1 1
341 1 2 1 1 36 ILE MG . 36 ILE MG2 1 1
342 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
342 1 2 1 1 31 ALA H . 31 ALA HN 1 1
343 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
343 1 2 1 1 31 ALA HA . 31 ALA HA 1 1
344 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
344 1 2 1 1 31 ALA MB . 31 ALA MB 1 1
345 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
345 1 2 1 1 31 ALA MB . 31 ALA MB 1 1
346 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
346 1 2 1 1 34 GLY QA . 34 GLY QA 1 1
347 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
347 1 2 1 1 36 ILE MD . 36 ILE MD1 1 1
348 1 1 1 1 28 VAL MG1 . 28 VAL MG1 1 1
348 1 2 1 1 31 ALA MB . 31 ALA MB 1 1
349 1 1 1 1 28 VAL MG2 . 28 VAL MG2 1 1
349 1 2 1 1 31 ALA MB . 31 ALA MB 1 1
350 1 1 1 1 29 LEU H . 29 LEU HN 1 1
350 1 2 1 1 29 LEU HB2 . 29 LEU HB1 1 1
351 1 1 1 1 29 LEU H . 29 LEU HN 1 1
351 1 2 1 1 29 LEU QB . 29 LEU QB 1 1
352 1 1 1 1 29 LEU H . 29 LEU HN 1 1
352 1 2 1 1 29 LEU HB3 . 29 LEU HB2 1 1
353 1 1 1 1 29 LEU H . 29 LEU HN 1 1
353 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
354 1 1 1 1 29 LEU H . 29 LEU HN 1 1
354 1 2 1 1 30 GLY H . 30 GLY HN 1 1
355 1 1 1 1 29 LEU H . 29 LEU HN 1 1
355 1 2 1 1 31 ALA H . 31 ALA HN 1 1
356 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
356 1 2 1 1 31 ALA H . 31 ALA HN 1 1
357 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
357 1 2 1 1 31 ALA H . 31 ALA HN 1 1
358 1 1 1 1 30 GLY H . 30 GLY HN 1 1
358 1 2 1 1 31 ALA H . 31 ALA HN 1 1
359 1 1 1 1 30 GLY QA . 30 GLY QA 1 1
359 1 2 1 1 31 ALA HA . 31 ALA HA 1 1
360 1 1 1 1 30 GLY QA . 30 GLY QA 1 1
360 1 2 1 1 31 ALA MB . 31 ALA MB 1 1
361 1 1 1 1 31 ALA H . 31 ALA HN 1 1
361 1 2 1 1 31 ALA MB . 31 ALA MB 1 1
362 1 1 1 1 31 ALA H . 31 ALA HN 1 1
362 1 2 1 1 32 GLU H . 32 GLU HN 1 1
363 1 1 1 1 31 ALA H . 31 ALA HN 1 1
363 1 2 1 1 34 GLY H . 34 GLY HN 1 1
364 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
364 1 2 1 1 32 GLU HB3 . 32 GLU HB1 1 1
365 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
365 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
366 1 1 1 1 31 ALA MB . 31 ALA MB 1 1
366 1 2 1 1 32 GLU H . 32 GLU HN 1 1
367 1 1 1 1 31 ALA MB . 31 ALA MB 1 1
367 1 2 1 1 32 GLU HA . 32 GLU HA 1 1
368 1 1 1 1 31 ALA MB . 31 ALA MB 1 1
368 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
369 1 1 1 1 31 ALA MB . 31 ALA MB 1 1
369 1 2 1 1 33 ASP H . 33 ASP HN 1 1
370 1 1 1 1 31 ALA MB . 31 ALA MB 1 1
370 1 2 1 1 33 ASP QB . 33 ASP QB 1 1
371 1 1 1 1 31 ALA MB . 31 ALA MB 1 1
371 1 2 1 1 34 GLY H . 34 GLY HN 1 1
372 1 1 1 1 31 ALA MB . 31 ALA MB 1 1
372 1 2 1 1 34 GLY QA . 34 GLY QA 1 1
373 1 1 1 1 31 ALA MB . 31 ALA MB 1 1
373 1 2 1 1 35 SER H . 35 SER HN 1 1
374 1 1 1 1 32 GLU H . 32 GLU HN 1 1
374 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
375 1 1 1 1 32 GLU H . 32 GLU HN 1 1
375 1 2 1 1 33 ASP H . 33 ASP HN 1 1
376 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
376 1 2 1 1 32 GLU HB3 . 32 GLU HB1 1 1
377 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
377 1 2 1 1 33 ASP H . 33 ASP HN 1 1
378 1 1 1 1 32 GLU HB3 . 32 GLU HB1 1 1
378 1 2 1 1 33 ASP H . 33 ASP HN 1 1
379 1 1 1 1 32 GLU HB3 . 32 GLU HB1 1 1
379 1 2 1 1 33 ASP QB . 33 ASP QB 1 1
380 1 1 1 1 32 GLU QG . 32 GLU QG 1 1
380 1 2 1 1 33 ASP H . 33 ASP HN 1 1
381 1 1 1 1 32 GLU QG . 32 GLU QG 1 1
381 1 2 1 1 33 ASP HA . 33 ASP HA 1 1
382 1 1 1 1 32 GLU QG . 32 GLU QG 1 1
382 1 2 1 1 33 ASP QB . 33 ASP QB 1 1
383 1 1 1 1 33 ASP H . 33 ASP HN 1 1
383 1 2 1 1 33 ASP QB . 33 ASP QB 1 1
384 1 1 1 1 33 ASP H . 33 ASP HN 1 1
384 1 2 1 1 34 GLY H . 34 GLY HN 1 1
385 1 1 1 1 33 ASP QB . 33 ASP QB 1 1
385 1 2 1 1 35 SER H . 35 SER HN 1 1
386 1 1 1 1 33 ASP QB . 33 ASP QB 1 1
386 1 2 1 1 35 SER QB . 35 SER QB 1 1
387 1 1 1 1 34 GLY H . 34 GLY HN 1 1
387 1 2 1 1 35 SER H . 35 SER HN 1 1
388 1 1 1 1 35 SER H . 35 SER HN 1 1
388 1 2 1 1 36 ILE H . 36 ILE HN 1 1
389 1 1 1 1 35 SER HA . 35 SER HA 1 1
389 1 2 1 1 73 ASP HA . 73 ASP HA 1 1
390 1 1 1 1 35 SER QB . 35 SER QB 1 1
390 1 2 1 1 71 THR HB . 71 THR HB 1 1
391 1 1 1 1 35 SER QB . 35 SER QB 1 1
391 1 2 1 1 71 THR MG . 71 THR MG2 1 1
392 1 1 1 1 35 SER QB . 35 SER QB 1 1
392 1 2 1 1 72 VAL H . 72 VAL HN 1 1
393 1 1 1 1 35 SER QB . 35 SER QB 1 1
393 1 2 1 1 73 ASP HA . 73 ASP HA 1 1
394 1 1 1 1 35 SER HB2 . 35 SER HB1 1 1
394 1 2 1 1 36 ILE H . 36 ILE HN 1 1
395 1 1 1 1 35 SER HB2 . 35 SER HB1 1 1
395 1 2 1 1 71 THR HB . 71 THR HB 1 1
396 1 1 1 1 35 SER HB2 . 35 SER HB1 1 1
396 1 2 1 1 73 ASP HA . 73 ASP HA 1 1
397 1 1 1 1 35 SER HB3 . 35 SER HB2 1 1
397 1 2 1 1 36 ILE H . 36 ILE HN 1 1
398 1 1 1 1 35 SER HB3 . 35 SER HB2 1 1
398 1 2 1 1 71 THR HB . 71 THR HB 1 1
399 1 1 1 1 35 SER HB3 . 35 SER HB2 1 1
399 1 2 1 1 73 ASP HA . 73 ASP HA 1 1
400 1 1 1 1 36 ILE H . 36 ILE HN 1 1
400 1 2 1 1 36 ILE MD . 36 ILE MD1 1 1
401 1 1 1 1 36 ILE H . 36 ILE HN 1 1
401 1 2 1 1 36 ILE MG . 36 ILE MG2 1 1
402 1 1 1 1 36 ILE H . 36 ILE HN 1 1
402 1 2 1 1 71 THR MG . 71 THR MG2 1 1
403 1 1 1 1 36 ILE H . 36 ILE HN 1 1
403 1 2 1 1 72 VAL H . 72 VAL HN 1 1
404 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
404 1 2 1 1 36 ILE MD . 36 ILE MD1 1 1
405 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
405 1 2 1 1 36 ILE MD . 36 ILE MD1 1 1
406 1 1 1 1 41 LEU H . 41 LEU HN 1 1
406 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
407 1 1 1 1 41 LEU H . 41 LEU HN 1 1
407 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
408 1 1 1 1 41 LEU H . 41 LEU HN 1 1
408 1 2 1 1 42 GLY H . 42 GLY HN 1 1
409 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
409 1 2 1 1 41 LEU MD1 . 41 LEU MD1 1 1
410 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
410 1 2 1 1 41 LEU MD2 . 41 LEU MD2 1 1
411 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
411 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
412 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
412 1 2 1 1 44 VAL H . 44 VAL HN 1 1
413 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
413 1 2 1 1 45 MET H . 45 MET HN 1 1
414 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
414 1 2 1 1 45 MET QG . 45 MET QG 1 1
415 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
415 1 2 1 1 42 GLY H . 42 GLY HN 1 1
416 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
416 1 2 1 1 42 GLY QA . 42 GLY QA 1 1
417 1 1 1 1 41 LEU MD1 . 41 LEU MD1 1 1
417 1 2 1 1 44 VAL H . 44 VAL HN 1 1
418 1 1 1 1 41 LEU MD1 . 41 LEU MD1 1 1
418 1 2 1 1 45 MET H . 45 MET HN 1 1
419 1 1 1 1 41 LEU MD2 . 41 LEU MD2 1 1
419 1 2 1 1 44 VAL H . 44 VAL HN 1 1
420 1 1 1 1 41 LEU MD2 . 41 LEU MD2 1 1
420 1 2 1 1 45 MET H . 45 MET HN 1 1
421 1 1 1 1 42 GLY H . 42 GLY HN 1 1
421 1 2 1 1 43 LYS H . 43 LYS HN 1 1
422 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
422 1 2 1 1 45 MET H . 45 MET HN 1 1
423 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
423 1 2 1 1 45 MET QB . 45 MET QB 1 1
424 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
424 1 2 1 1 45 MET QG . 45 MET QG 1 1
425 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 1
425 1 2 1 1 45 MET H . 45 MET HN 1 1
426 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 1
426 1 2 1 1 45 MET H . 45 MET HN 1 1
427 1 1 1 1 43 LYS H . 43 LYS HN 1 1
427 1 2 1 1 43 LYS QB . 43 LYS QB 1 1
428 1 1 1 1 43 LYS H . 43 LYS HN 1 1
428 1 2 1 1 43 LYS QE . 43 LYS QE 1 1
429 1 1 1 1 43 LYS H . 43 LYS HN 1 1
429 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
430 1 1 1 1 43 LYS H . 43 LYS HN 1 1
430 1 2 1 1 44 VAL H . 44 VAL HN 1 1
431 1 1 1 1 43 LYS H . 43 LYS HN 1 1
431 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
432 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
432 1 2 1 1 43 LYS QE . 43 LYS QE 1 1
433 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
433 1 2 1 1 43 LYS HG2 . 43 LYS HG1 1 1
434 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
434 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
435 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
435 1 2 1 1 43 LYS HG3 . 43 LYS HG2 1 1
436 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
436 1 2 1 1 46 ARG H . 46 ARG HN 1 1
437 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
437 1 2 1 1 47 MET ME . 47 MET ME 1 1
438 1 1 1 1 43 LYS QB . 43 LYS QB 1 1
438 1 2 1 1 43 LYS QE . 43 LYS QE 1 1
439 1 1 1 1 43 LYS QB . 43 LYS QB 1 1
439 1 2 1 1 44 VAL H . 44 VAL HN 1 1
440 1 1 1 1 43 LYS QE . 43 LYS QE 1 1
440 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
441 1 1 1 1 43 LYS QG . 43 LYS QG 1 1
441 1 2 1 1 47 MET ME . 47 MET ME 1 1
442 1 1 1 1 43 LYS HG2 . 43 LYS HG1 1 1
442 1 2 1 1 47 MET ME . 47 MET ME 1 1
443 1 1 1 1 43 LYS HG3 . 43 LYS HG2 1 1
443 1 2 1 1 47 MET ME . 47 MET ME 1 1
444 1 1 1 1 44 VAL H . 44 VAL HN 1 1
444 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
445 1 1 1 1 44 VAL H . 44 VAL HN 1 1
445 1 2 1 1 45 MET H . 45 MET HN 1 1
446 1 1 1 1 44 VAL H . 44 VAL HN 1 1
446 1 2 1 1 47 MET ME . 47 MET ME 1 1
447 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
447 1 2 1 1 46 ARG QG . 46 ARG QG 1 1
448 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
448 1 2 1 1 47 MET H . 47 MET HN 1 1
449 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
449 1 2 1 1 47 MET QB . 47 MET QB 1 1
450 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
450 1 2 1 1 47 MET ME . 47 MET ME 1 1
451 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
451 1 2 1 1 47 MET HG2 . 47 MET HG1 1 1
452 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
452 1 2 1 1 47 MET QG . 47 MET QG 1 1
453 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
453 1 2 1 1 47 MET HG3 . 47 MET HG2 1 1
454 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
454 1 2 1 1 72 VAL H . 72 VAL HN 1 1
455 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
455 1 2 1 1 45 MET H . 45 MET HN 1 1
456 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
456 1 2 1 1 47 MET QG . 47 MET QG 1 1
457 1 1 1 1 45 MET H . 45 MET HN 1 1
457 1 2 1 1 45 MET QG . 45 MET QG 1 1
458 1 1 1 1 45 MET H . 45 MET HN 1 1
458 1 2 1 1 46 ARG H . 46 ARG HN 1 1
459 1 1 1 1 45 MET H . 45 MET HN 1 1
459 1 2 1 1 46 ARG QG . 46 ARG QG 1 1
460 1 1 1 1 45 MET H . 45 MET HN 1 1
460 1 2 1 1 47 MET H . 47 MET HN 1 1
461 1 1 1 1 45 MET HA . 45 MET HA 1 1
461 1 2 1 1 45 MET QG . 45 MET QG 1 1
462 1 1 1 1 45 MET QB . 45 MET QB 1 1
462 1 2 1 1 46 ARG H . 46 ARG HN 1 1
463 1 1 1 1 45 MET HB2 . 45 MET HB1 1 1
463 1 2 1 1 46 ARG H . 46 ARG HN 1 1
464 1 1 1 1 45 MET HB3 . 45 MET HB2 1 1
464 1 2 1 1 46 ARG H . 46 ARG HN 1 1
465 1 1 1 1 46 ARG H . 46 ARG HN 1 1
465 1 2 1 1 46 ARG HB2 . 46 ARG HB2 1 1
466 1 1 1 1 46 ARG H . 46 ARG HN 1 1
466 1 2 1 1 46 ARG HD2 . 46 ARG HD1 1 1
467 1 1 1 1 46 ARG H . 46 ARG HN 1 1
467 1 2 1 1 46 ARG HD3 . 46 ARG HD2 1 1
468 1 1 1 1 46 ARG H . 46 ARG HN 1 1
468 1 2 1 1 46 ARG HG2 . 46 ARG HG1 1 1
469 1 1 1 1 46 ARG H . 46 ARG HN 1 1
469 1 2 1 1 46 ARG QG . 46 ARG QG 1 1
470 1 1 1 1 46 ARG H . 46 ARG HN 1 1
470 1 2 1 1 46 ARG HG3 . 46 ARG HG2 1 1
471 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
471 1 2 1 1 46 ARG HD2 . 46 ARG HD1 1 1
472 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
472 1 2 1 1 46 ARG QD . 46 ARG QD 1 1
473 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
473 1 2 1 1 46 ARG HD3 . 46 ARG HD2 1 1
474 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
474 1 2 1 1 46 ARG QG . 46 ARG QG 1 1
475 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
475 1 2 1 1 48 LEU H . 48 LEU HN 1 1
476 1 1 1 1 46 ARG HB2 . 46 ARG HB2 1 1
476 1 2 1 1 47 MET H . 47 MET HN 1 1
477 1 1 1 1 46 ARG HB2 . 46 ARG HB2 1 1
477 1 2 1 1 47 MET HA . 47 MET HA 1 1
478 1 1 1 1 46 ARG HB2 . 46 ARG HB2 1 1
478 1 2 1 1 47 MET ME . 47 MET ME 1 1
479 1 1 1 1 46 ARG HB2 . 46 ARG HB2 1 1
479 1 2 1 1 47 MET QG . 47 MET QG 1 1
480 1 1 1 1 46 ARG HB3 . 46 ARG HB1 1 1
480 1 2 1 1 46 ARG HD2 . 46 ARG HD1 1 1
481 1 1 1 1 46 ARG HB3 . 46 ARG HB1 1 1
481 1 2 1 1 46 ARG QD . 46 ARG QD 1 1
482 1 1 1 1 46 ARG HB3 . 46 ARG HB1 1 1
482 1 2 1 1 46 ARG HD3 . 46 ARG HD2 1 1
483 1 1 1 1 46 ARG HB3 . 46 ARG HB1 1 1
483 1 2 1 1 47 MET HA . 47 MET HA 1 1
484 1 1 1 1 46 ARG QG . 46 ARG QG 1 1
484 1 2 1 1 47 MET H . 47 MET HN 1 1
485 1 1 1 1 46 ARG QG . 46 ARG QG 1 1
485 1 2 1 1 47 MET ME . 47 MET ME 1 1
486 1 1 1 1 46 ARG QG . 46 ARG QG 1 1
486 1 2 1 1 47 MET QG . 47 MET QG 1 1
487 1 1 1 1 47 MET H . 47 MET HN 1 1
487 1 2 1 1 47 MET QB . 47 MET QB 1 1
488 1 1 1 1 47 MET H . 47 MET HN 1 1
488 1 2 1 1 47 MET ME . 47 MET ME 1 1
489 1 1 1 1 47 MET H . 47 MET HN 1 1
489 1 2 1 1 47 MET HG2 . 47 MET HG1 1 1
490 1 1 1 1 47 MET H . 47 MET HN 1 1
490 1 2 1 1 47 MET HG3 . 47 MET HG2 1 1
491 1 1 1 1 47 MET H . 47 MET HN 1 1
491 1 2 1 1 48 LEU H . 48 LEU HN 1 1
492 1 1 1 1 47 MET H . 47 MET HN 1 1
492 1 2 1 1 49 GLY H . 49 GLY HN 1 1
493 1 1 1 1 47 MET HA . 47 MET HA 1 1
493 1 2 1 1 47 MET ME . 47 MET ME 1 1
494 1 1 1 1 47 MET HA . 47 MET HA 1 1
494 1 2 1 1 47 MET HG2 . 47 MET HG1 1 1
495 1 1 1 1 47 MET HA . 47 MET HA 1 1
495 1 2 1 1 47 MET QG . 47 MET QG 1 1
496 1 1 1 1 47 MET HA . 47 MET HA 1 1
496 1 2 1 1 47 MET HG3 . 47 MET HG2 1 1
497 1 1 1 1 47 MET QB . 47 MET QB 1 1
497 1 2 1 1 47 MET ME . 47 MET ME 1 1
498 1 1 1 1 47 MET QB . 47 MET QB 1 1
498 1 2 1 1 48 LEU H . 48 LEU HN 1 1
499 1 1 1 1 47 MET ME . 47 MET ME 1 1
499 1 2 1 1 47 MET HG2 . 47 MET HG1 1 1
500 1 1 1 1 47 MET ME . 47 MET ME 1 1
500 1 2 1 1 47 MET QG . 47 MET QG 1 1
501 1 1 1 1 47 MET ME . 47 MET ME 1 1
501 1 2 1 1 47 MET HG3 . 47 MET HG2 1 1
502 1 1 1 1 47 MET ME . 47 MET ME 1 1
502 1 2 1 1 48 LEU H . 48 LEU HN 1 1
503 1 1 1 1 48 LEU H . 48 LEU HN 1 1
503 1 2 1 1 48 LEU MD1 . 48 LEU MD1 1 1
504 1 1 1 1 48 LEU H . 48 LEU HN 1 1
504 1 2 1 1 48 LEU MD2 . 48 LEU MD2 1 1
505 1 1 1 1 48 LEU H . 48 LEU HN 1 1
505 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
506 1 1 1 1 48 LEU H . 48 LEU HN 1 1
506 1 2 1 1 49 GLY H . 49 GLY HN 1 1
507 1 1 1 1 48 LEU H . 48 LEU HN 1 1
507 1 2 1 1 49 GLY QA . 49 GLY QA 1 1
508 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
508 1 2 1 1 48 LEU MD1 . 48 LEU MD1 1 1
509 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
509 1 2 1 1 48 LEU MD2 . 48 LEU MD2 1 1
510 1 1 1 1 48 LEU QB . 48 LEU QB 1 1
510 1 2 1 1 50 GLN H . 50 GLN HN 1 1
511 1 1 1 1 49 GLY H . 49 GLY HN 1 1
511 1 2 1 1 50 GLN H . 50 GLN HN 1 1
512 1 1 1 1 49 GLY QA . 49 GLY QA 1 1
512 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
513 1 1 1 1 50 GLN H . 50 GLN HN 1 1
513 1 2 1 1 50 GLN QB . 50 GLN QB 1 1
514 1 1 1 1 50 GLN H . 50 GLN HN 1 1
514 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
515 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
515 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
516 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
516 1 2 1 1 51 ASN QB . 51 ASN QB 1 1
517 1 1 1 1 50 GLN QG . 50 GLN QG 1 1
517 1 2 1 1 51 ASN H . 51 ASN HN 1 1
518 1 1 1 1 53 THR H . 53 THR HN 1 1
518 1 2 1 1 53 THR MG . 53 THR MG2 1 1
519 1 1 1 1 53 THR H . 53 THR HN 1 1
519 1 2 1 1 56 GLU H . 56 GLU HN 1 1
520 1 1 1 1 53 THR H . 53 THR HN 1 1
520 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
521 1 1 1 1 53 THR H . 53 THR HN 1 1
521 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
522 1 1 1 1 53 THR HA . 53 THR HA 1 1
522 1 2 1 1 53 THR MG . 53 THR MG2 1 1
523 1 1 1 1 53 THR MG . 53 THR MG2 1 1
523 1 2 1 1 55 GLU H . 55 GLU HN 1 1
524 1 1 1 1 53 THR MG . 53 THR MG2 1 1
524 1 2 1 1 55 GLU QB . 55 GLU QB 1 1
525 1 1 1 1 53 THR MG . 53 THR MG2 1 1
525 1 2 1 1 56 GLU H . 56 GLU HN 1 1
526 1 1 1 1 53 THR MG . 53 THR MG2 1 1
526 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
527 1 1 1 1 53 THR MG . 53 THR MG2 1 1
527 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
528 1 1 1 1 55 GLU H . 55 GLU HN 1 1
528 1 2 1 1 55 GLU HB2 . 55 GLU HB1 1 1
529 1 1 1 1 55 GLU H . 55 GLU HN 1 1
529 1 2 1 1 55 GLU HB3 . 55 GLU HB2 1 1
530 1 1 1 1 55 GLU H . 55 GLU HN 1 1
530 1 2 1 1 55 GLU QG . 55 GLU QG 1 1
531 1 1 1 1 55 GLU H . 55 GLU HN 1 1
531 1 2 1 1 56 GLU H . 56 GLU HN 1 1
532 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
532 1 2 1 1 55 GLU QG . 55 GLU QG 1 1
533 1 1 1 1 55 GLU QB . 55 GLU QB 1 1
533 1 2 1 1 56 GLU H . 56 GLU HN 1 1
534 1 1 1 1 55 GLU QG . 55 GLU QG 1 1
534 1 2 1 1 56 GLU H . 56 GLU HN 1 1
535 1 1 1 1 56 GLU H . 56 GLU HN 1 1
535 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
536 1 1 1 1 56 GLU H . 56 GLU HN 1 1
536 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
537 1 1 1 1 56 GLU H . 56 GLU HN 1 1
537 1 2 1 1 57 LEU H . 57 LEU HN 1 1
538 1 1 1 1 57 LEU H . 57 LEU HN 1 1
538 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
539 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
539 1 2 1 1 61 ILE MD . 61 ILE MD1 1 1
540 1 1 1 1 58 GLN H . 58 GLN HN 1 1
540 1 2 1 1 58 GLN QB . 58 GLN QB 1 1
541 1 1 1 1 58 GLN H . 58 GLN HN 1 1
541 1 2 1 1 58 GLN QG . 58 GLN QG 1 1
542 1 1 1 1 58 GLN H . 58 GLN HN 1 1
542 1 2 1 1 59 GLU H . 59 GLU HN 1 1
543 1 1 1 1 58 GLN H . 58 GLN HN 1 1
543 1 2 1 1 61 ILE MD . 61 ILE MD1 1 1
544 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
544 1 2 1 1 58 GLN QG . 58 GLN QG 1 1
545 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
545 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
546 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
546 1 2 1 1 61 ILE MD . 61 ILE MD1 1 1
547 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
547 1 2 1 1 62 ASP H . 62 ASP HN 1 1
548 1 1 1 1 58 GLN QB . 58 GLN QB 1 1
548 1 2 1 1 59 GLU H . 59 GLU HN 1 1
549 1 1 1 1 58 GLN QB . 58 GLN QB 1 1
549 1 2 1 1 61 ILE MD . 61 ILE MD1 1 1
550 1 1 1 1 58 GLN QG . 58 GLN QG 1 1
550 1 2 1 1 59 GLU H . 59 GLU HN 1 1
551 1 1 1 1 58 GLN QG . 58 GLN QG 1 1
551 1 2 1 1 59 GLU HA . 59 GLU HA 1 1
552 1 1 1 1 58 GLN QG . 58 GLN QG 1 1
552 1 2 1 1 61 ILE MD . 61 ILE MD1 1 1
553 1 1 1 1 59 GLU H . 59 GLU HN 1 1
553 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
554 1 1 1 1 59 GLU H . 59 GLU HN 1 1
554 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
555 1 1 1 1 59 GLU H . 59 GLU HN 1 1
555 1 2 1 1 60 MET H . 60 MET HN 1 1
556 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
556 1 2 1 1 62 ASP HB2 . 62 ASP HB1 1 1
557 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
557 1 2 1 1 62 ASP QB . 62 ASP QB 1 1
558 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
558 1 2 1 1 62 ASP HB3 . 62 ASP HB2 1 1
559 1 1 1 1 59 GLU QB . 59 GLU QB 1 1
559 1 2 1 1 60 MET H . 60 MET HN 1 1
560 1 1 1 1 60 MET H . 60 MET HN 1 1
560 1 2 1 1 60 MET HB2 . 60 MET HB1 1 1
561 1 1 1 1 60 MET H . 60 MET HN 1 1
561 1 2 1 1 60 MET QB . 60 MET QB 1 1
562 1 1 1 1 60 MET H . 60 MET HN 1 1
562 1 2 1 1 60 MET HB3 . 60 MET HB2 1 1
563 1 1 1 1 60 MET H . 60 MET HN 1 1
563 1 2 1 1 60 MET ME . 60 MET ME 1 1
564 1 1 1 1 60 MET H . 60 MET HN 1 1
564 1 2 1 1 60 MET HG2 . 60 MET HG1 1 1
565 1 1 1 1 60 MET H . 60 MET HN 1 1
565 1 2 1 1 60 MET QG . 60 MET QG 1 1
566 1 1 1 1 60 MET H . 60 MET HN 1 1
566 1 2 1 1 60 MET HG3 . 60 MET HG2 1 1
567 1 1 1 1 60 MET H . 60 MET HN 1 1
567 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
568 1 1 1 1 60 MET H . 60 MET HN 1 1
568 1 2 1 1 62 ASP H . 62 ASP HN 1 1
569 1 1 1 1 60 MET H . 60 MET HN 1 1
569 1 2 1 1 63 GLU H . 63 GLU HN 1 1
570 1 1 1 1 60 MET HA . 60 MET HA 1 1
570 1 2 1 1 60 MET ME . 60 MET ME 1 1
571 1 1 1 1 60 MET HA . 60 MET HA 1 1
571 1 2 1 1 60 MET QG . 60 MET QG 1 1
572 1 1 1 1 60 MET HA . 60 MET HA 1 1
572 1 2 1 1 62 ASP QB . 62 ASP QB 1 1
573 1 1 1 1 60 MET HA . 60 MET HA 1 1
573 1 2 1 1 63 GLU H . 63 GLU HN 1 1
574 1 1 1 1 60 MET QB . 60 MET QB 1 1
574 1 2 1 1 60 MET ME . 60 MET ME 1 1
575 1 1 1 1 60 MET QB . 60 MET QB 1 1
575 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
576 1 1 1 1 60 MET ME . 60 MET ME 1 1
576 1 2 1 1 60 MET QG . 60 MET QG 1 1
577 1 1 1 1 60 MET ME . 60 MET ME 1 1
577 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
578 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
578 1 2 1 1 61 ILE MG . 61 ILE MG2 1 1
579 1 1 1 1 61 ILE MG . 61 ILE MG2 1 1
579 1 2 1 1 62 ASP H . 62 ASP HN 1 1
580 1 1 1 1 61 ILE MG . 61 ILE MG2 1 1
580 1 2 1 1 62 ASP HA . 62 ASP HA 1 1
581 1 1 1 1 61 ILE MG . 61 ILE MG2 1 1
581 1 2 1 1 63 GLU H . 63 GLU HN 1 1
582 1 1 1 1 61 ILE MG . 61 ILE MG2 1 1
582 1 2 1 1 64 VAL H . 64 VAL HN 1 1
583 1 1 1 1 61 ILE MG . 61 ILE MG2 1 1
583 1 2 1 1 65 ASP H . 65 ASP HN 1 1
584 1 1 1 1 62 ASP H . 62 ASP HN 1 1
584 1 2 1 1 63 GLU H . 63 GLU HN 1 1
585 1 1 1 1 62 ASP QB . 62 ASP QB 1 1
585 1 2 1 1 63 GLU H . 63 GLU HN 1 1
586 1 1 1 1 62 ASP QB . 62 ASP QB 1 1
586 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
587 1 1 1 1 62 ASP QB . 62 ASP QB 1 1
587 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
588 1 1 1 1 62 ASP HB2 . 62 ASP HB1 1 1
588 1 2 1 1 63 GLU H . 63 GLU HN 1 1
589 1 1 1 1 62 ASP HB3 . 62 ASP HB2 1 1
589 1 2 1 1 63 GLU H . 63 GLU HN 1 1
590 1 1 1 1 63 GLU H . 63 GLU HN 1 1
590 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
591 1 1 1 1 63 GLU H . 63 GLU HN 1 1
591 1 2 1 1 63 GLU HG2 . 63 GLU HG1 1 1
592 1 1 1 1 63 GLU H . 63 GLU HN 1 1
592 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
593 1 1 1 1 63 GLU H . 63 GLU HN 1 1
593 1 2 1 1 63 GLU HG3 . 63 GLU HG2 1 1
594 1 1 1 1 63 GLU H . 63 GLU HN 1 1
594 1 2 1 1 64 VAL H . 64 VAL HN 1 1
595 1 1 1 1 63 GLU H . 63 GLU HN 1 1
595 1 2 1 1 65 ASP H . 65 ASP HN 1 1
596 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
596 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
597 1 1 1 1 63 GLU QG . 63 GLU QG 1 1
597 1 2 1 1 64 VAL H . 64 VAL HN 1 1
598 1 1 1 1 64 VAL H . 64 VAL HN 1 1
598 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
599 1 1 1 1 64 VAL H . 64 VAL HN 1 1
599 1 2 1 1 65 ASP H . 65 ASP HN 1 1
600 1 1 1 1 64 VAL H . 64 VAL HN 1 1
600 1 2 1 1 65 ASP QB . 65 ASP QB 1 1
601 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
601 1 2 1 1 64 VAL MG1 . 64 VAL MG1 1 1
602 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
602 1 2 1 1 64 VAL MG2 . 64 VAL MG2 1 1
603 1 1 1 1 65 ASP H . 65 ASP HN 1 1
603 1 2 1 1 65 ASP HB2 . 65 ASP HB1 1 1
604 1 1 1 1 65 ASP H . 65 ASP HN 1 1
604 1 2 1 1 65 ASP QB . 65 ASP QB 1 1
605 1 1 1 1 65 ASP H . 65 ASP HN 1 1
605 1 2 1 1 65 ASP HB3 . 65 ASP HB2 1 1
606 1 1 1 1 65 ASP H . 65 ASP HN 1 1
606 1 2 1 1 66 GLU H . 66 GLU HN 1 1
607 1 1 1 1 65 ASP HA . 65 ASP HA 1 1
607 1 2 1 1 66 GLU H . 66 GLU HN 1 1
608 1 1 1 1 65 ASP HA . 65 ASP HA 1 1
608 1 2 1 1 66 GLU QB . 66 GLU QB 1 1
609 1 1 1 1 65 ASP HA . 65 ASP HA 1 1
609 1 2 1 1 67 ASP H . 67 ASP HN 1 1
610 1 1 1 1 66 GLU H . 66 GLU HN 1 1
610 1 2 1 1 66 GLU QB . 66 GLU QB 1 1
611 1 1 1 1 66 GLU H . 66 GLU HN 1 1
611 1 2 1 1 66 GLU QG . 66 GLU QG 1 1
612 1 1 1 1 66 GLU H . 66 GLU HN 1 1
612 1 2 1 1 67 ASP H . 67 ASP HN 1 1
613 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
613 1 2 1 1 66 GLU QG . 66 GLU QG 1 1
614 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
614 1 2 1 1 68 GLY H . 68 GLY HN 1 1
615 1 1 1 1 66 GLU QB . 66 GLU QB 1 1
615 1 2 1 1 67 ASP H . 67 ASP HN 1 1
616 1 1 1 1 66 GLU QB . 66 GLU QB 1 1
616 1 2 1 1 67 ASP HA . 67 ASP HA 1 1
617 1 1 1 1 66 GLU QB . 66 GLU QB 1 1
617 1 2 1 1 67 ASP QB . 67 ASP QB 1 1
618 1 1 1 1 66 GLU QG . 66 GLU QG 1 1
618 1 2 1 1 67 ASP H . 67 ASP HN 1 1
619 1 1 1 1 67 ASP H . 67 ASP HN 1 1
619 1 2 1 1 67 ASP QB . 67 ASP QB 1 1
620 1 1 1 1 67 ASP H . 67 ASP HN 1 1
620 1 2 1 1 68 GLY H . 68 GLY HN 1 1
621 1 1 1 1 67 ASP H . 67 ASP HN 1 1
621 1 2 1 1 69 SER H . 69 SER HN 1 1
622 1 1 1 1 68 GLY H . 68 GLY HN 1 1
622 1 2 1 1 69 SER H . 69 SER HN 1 1
623 1 1 1 1 68 GLY QA . 68 GLY QA 1 1
623 1 2 1 1 70 GLY H . 70 GLY HN 1 1
624 1 1 1 1 69 SER H . 69 SER HN 1 1
624 1 2 1 1 69 SER QB . 69 SER QB 1 1
625 1 1 1 1 69 SER H . 69 SER HN 1 1
625 1 2 1 1 70 GLY H . 70 GLY HN 1 1
626 1 1 1 1 69 SER H . 69 SER HN 1 1
626 1 2 1 1 71 THR H . 71 THR HN 1 1
627 1 1 1 1 70 GLY H . 70 GLY HN 1 1
627 1 2 1 1 71 THR H . 71 THR HN 1 1
628 1 1 1 1 70 GLY QA . 70 GLY QA 1 1
628 1 2 1 1 71 THR HA . 71 THR HA 1 1
629 1 1 1 1 70 GLY QA . 70 GLY QA 1 1
629 1 2 1 1 71 THR HB . 71 THR HB 1 1
630 1 1 1 1 70 GLY QA . 70 GLY QA 1 1
630 1 2 1 1 71 THR MG . 71 THR MG2 1 1
631 1 1 1 1 70 GLY HA2 . 70 GLY HA1 1 1
631 1 2 1 1 71 THR MG . 71 THR MG2 1 1
632 1 1 1 1 70 GLY HA3 . 70 GLY HA2 1 1
632 1 2 1 1 71 THR MG . 71 THR MG2 1 1
633 1 1 1 1 71 THR H . 71 THR HN 1 1
633 1 2 1 1 71 THR MG . 71 THR MG2 1 1
634 1 1 1 1 71 THR HA . 71 THR HA 1 1
634 1 2 1 1 71 THR MG . 71 THR MG2 1 1
635 1 1 1 1 71 THR HB . 71 THR HB 1 1
635 1 2 1 1 72 VAL H . 72 VAL HN 1 1
636 1 1 1 1 71 THR MG . 71 THR MG2 1 1
636 1 2 1 1 72 VAL H . 72 VAL HN 1 1
637 1 1 1 1 72 VAL H . 72 VAL HN 1 1
637 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
638 1 1 1 1 72 VAL H . 72 VAL HN 1 1
638 1 2 1 1 72 VAL MG1 . 72 VAL MG1 1 1
639 1 1 1 1 72 VAL H . 72 VAL HN 1 1
639 1 2 1 1 72 VAL MG2 . 72 VAL MG2 1 1
640 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
640 1 2 1 1 72 VAL MG1 . 72 VAL MG1 1 1
641 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
641 1 2 1 1 72 VAL MG2 . 72 VAL MG2 1 1
642 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
642 1 2 1 1 73 ASP H . 73 ASP HN 1 1
643 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
643 1 2 1 1 73 ASP H . 73 ASP HN 1 1
644 1 1 1 1 72 VAL MG1 . 72 VAL MG1 1 1
644 1 2 1 1 73 ASP H . 73 ASP HN 1 1
645 1 1 1 1 72 VAL MG1 . 72 VAL MG1 1 1
645 1 2 1 1 80 MET HG2 . 80 MET HG1 1 1
646 1 1 1 1 72 VAL MG1 . 72 VAL MG1 1 1
646 1 2 1 1 80 MET HG3 . 80 MET HG2 1 1
647 1 1 1 1 72 VAL MG2 . 72 VAL MG2 1 1
647 1 2 1 1 73 ASP H . 73 ASP HN 1 1
648 1 1 1 1 72 VAL MG2 . 72 VAL MG2 1 1
648 1 2 1 1 80 MET HG2 . 80 MET HG1 1 1
649 1 1 1 1 72 VAL MG2 . 72 VAL MG2 1 1
649 1 2 1 1 80 MET HG3 . 80 MET HG2 1 1
650 1 1 1 1 73 ASP H . 73 ASP HN 1 1
650 1 2 1 1 74 PHE H . 74 PHE HN 1 1
651 1 1 1 1 73 ASP H . 73 ASP HN 1 1
651 1 2 1 1 76 GLU H . 76 GLU HN 1 1
652 1 1 1 1 73 ASP QB . 73 ASP QB 1 1
652 1 2 1 1 74 PHE H . 74 PHE HN 1 1
653 1 1 1 1 73 ASP QB . 73 ASP QB 1 1
653 1 2 1 1 75 ASP H . 75 ASP HN 1 1
654 1 1 1 1 73 ASP HB2 . 73 ASP HB1 1 1
654 1 2 1 1 74 PHE H . 74 PHE HN 1 1
655 1 1 1 1 73 ASP HB3 . 73 ASP HB2 1 1
655 1 2 1 1 74 PHE H . 74 PHE HN 1 1
656 1 1 1 1 74 PHE H . 74 PHE HN 1 1
656 1 2 1 1 74 PHE HB2 . 74 PHE HB1 1 1
657 1 1 1 1 74 PHE H . 74 PHE HN 1 1
657 1 2 1 1 74 PHE QB . 74 PHE QB 1 1
658 1 1 1 1 74 PHE H . 74 PHE HN 1 1
658 1 2 1 1 74 PHE HB3 . 74 PHE HB2 1 1
659 1 1 1 1 74 PHE H . 74 PHE HN 1 1
659 1 2 1 1 75 ASP H . 75 ASP HN 1 1
660 1 1 1 1 74 PHE HA . 74 PHE HA 1 1
660 1 2 1 1 77 PHE H . 77 PHE HN 1 1
661 1 1 1 1 74 PHE HA . 74 PHE HA 1 1
661 1 2 1 1 77 PHE HB3 . 77 PHE HB1 1 1
662 1 1 1 1 74 PHE HA . 74 PHE HA 1 1
662 1 2 1 1 77 PHE HD2 . 77 PHE HD1 1 1
663 1 1 1 1 74 PHE HA . 74 PHE HA 1 1
663 1 2 1 1 77 PHE HE2 . 77 PHE HE1 1 1
664 1 1 1 1 74 PHE QB . 74 PHE QB 1 1
664 1 2 1 1 75 ASP H . 75 ASP HN 1 1
665 1 1 1 1 74 PHE QB . 74 PHE QB 1 1
665 1 2 1 1 77 PHE HB3 . 77 PHE HB1 1 1
666 1 1 1 1 74 PHE QB . 74 PHE QB 1 1
666 1 2 1 1 77 PHE HD2 . 77 PHE HD1 1 1
667 1 1 1 1 75 ASP H . 75 ASP HN 1 1
667 1 2 1 1 76 GLU H . 76 GLU HN 1 1
668 1 1 1 1 75 ASP H . 75 ASP HN 1 1
668 1 2 1 1 77 PHE HB3 . 77 PHE HB1 1 1
669 1 1 1 1 75 ASP H . 75 ASP HN 1 1
669 1 2 1 1 77 PHE HD2 . 77 PHE HD1 1 1
670 1 1 1 1 76 GLU H . 76 GLU HN 1 1
670 1 2 1 1 76 GLU HB2 . 76 GLU HB1 1 1
671 1 1 1 1 76 GLU H . 76 GLU HN 1 1
671 1 2 1 1 76 GLU QB . 76 GLU QB 1 1
672 1 1 1 1 76 GLU H . 76 GLU HN 1 1
672 1 2 1 1 76 GLU HB3 . 76 GLU HB2 1 1
673 1 1 1 1 76 GLU H . 76 GLU HN 1 1
673 1 2 1 1 77 PHE H . 77 PHE HN 1 1
674 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
674 1 2 1 1 77 PHE HB3 . 77 PHE HB1 1 1
675 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
675 1 2 1 1 79 VAL H . 79 VAL HN 1 1
676 1 1 1 1 77 PHE H . 77 PHE HN 1 1
676 1 2 1 1 77 PHE HB2 . 77 PHE HB2 1 1
677 1 1 1 1 77 PHE H . 77 PHE HN 1 1
677 1 2 1 1 77 PHE HD2 . 77 PHE HD1 1 1
678 1 1 1 1 77 PHE H . 77 PHE HN 1 1
678 1 2 1 1 78 LEU H . 78 LEU HN 1 1
679 1 1 1 1 77 PHE H . 77 PHE HN 1 1
679 1 2 1 1 80 MET QG . 80 MET QG 1 1
680 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
680 1 2 1 1 80 MET H . 80 MET HN 1 1
681 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
681 1 2 1 1 80 MET QB . 80 MET QB 1 1
682 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
682 1 2 1 1 80 MET QG . 80 MET QG 1 1
683 1 1 1 1 77 PHE HB3 . 77 PHE HB1 1 1
683 1 2 1 1 78 LEU H . 78 LEU HN 1 1
684 1 1 1 1 77 PHE HB3 . 77 PHE HB1 1 1
684 1 2 1 1 80 MET QB . 80 MET QB 1 1
685 1 1 1 1 77 PHE HD2 . 77 PHE HD1 1 1
685 1 2 1 1 78 LEU MD1 . 78 LEU MD1 1 1
686 1 1 1 1 77 PHE HD2 . 77 PHE HD1 1 1
686 1 2 1 1 78 LEU MD2 . 78 LEU MD2 1 1
687 1 1 1 1 77 PHE HD2 . 77 PHE HD1 1 1
687 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
688 1 1 1 1 77 PHE HE2 . 77 PHE HE1 1 1
688 1 2 1 1 78 LEU HA . 78 LEU HA 1 1
689 1 1 1 1 77 PHE HE2 . 77 PHE HE1 1 1
689 1 2 1 1 78 LEU MD1 . 78 LEU MD1 1 1
690 1 1 1 1 77 PHE HE2 . 77 PHE HE1 1 1
690 1 2 1 1 78 LEU MD2 . 78 LEU MD2 1 1
691 1 1 1 1 78 LEU H . 78 LEU HN 1 1
691 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
692 1 1 1 1 78 LEU H . 78 LEU HN 1 1
692 1 2 1 1 78 LEU MD1 . 78 LEU MD1 1 1
693 1 1 1 1 78 LEU H . 78 LEU HN 1 1
693 1 2 1 1 78 LEU MD2 . 78 LEU MD2 1 1
694 1 1 1 1 78 LEU H . 78 LEU HN 1 1
694 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
695 1 1 1 1 78 LEU H . 78 LEU HN 1 1
695 1 2 1 1 79 VAL H . 79 VAL HN 1 1
696 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
696 1 2 1 1 78 LEU MD1 . 78 LEU MD1 1 1
697 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
697 1 2 1 1 78 LEU MD2 . 78 LEU MD2 1 1
698 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
698 1 2 1 1 81 MET H . 81 MET HN 1 1
699 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
699 1 2 1 1 81 MET HB2 . 81 MET HB2 1 1
700 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
700 1 2 1 1 81 MET HB3 . 81 MET HB1 1 1
701 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
701 1 2 1 1 82 VAL H . 82 VAL HN 1 1
702 1 1 1 1 78 LEU QB . 78 LEU QB 1 1
702 1 2 1 1 79 VAL H . 79 VAL HN 1 1
703 1 1 1 1 79 VAL H . 79 VAL HN 1 1
703 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
704 1 1 1 1 79 VAL H . 79 VAL HN 1 1
704 1 2 1 1 79 VAL MG1 . 79 VAL MG1 1 1
705 1 1 1 1 79 VAL H . 79 VAL HN 1 1
705 1 2 1 1 79 VAL MG2 . 79 VAL MG2 1 1
706 1 1 1 1 79 VAL H . 79 VAL HN 1 1
706 1 2 1 1 80 MET H . 80 MET HN 1 1
707 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
707 1 2 1 1 79 VAL MG1 . 79 VAL MG1 1 1
708 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
708 1 2 1 1 79 VAL MG2 . 79 VAL MG2 1 1
709 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
709 1 2 1 1 81 MET HB3 . 81 MET HB1 1 1
710 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
710 1 2 1 1 82 VAL H . 82 VAL HN 1 1
711 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
711 1 2 1 1 82 VAL HA . 82 VAL HA 1 1
712 1 1 1 1 79 VAL HB . 79 VAL HB 1 1
712 1 2 1 1 80 MET H . 80 MET HN 1 1
713 1 1 1 1 79 VAL HB . 79 VAL HB 1 1
713 1 2 1 1 80 MET HA . 80 MET HA 1 1
714 1 1 1 1 79 VAL HB . 79 VAL HB 1 1
714 1 2 1 1 83 ARG QD . 83 ARG QD 1 1
715 1 1 1 1 79 VAL MG1 . 79 VAL MG1 1 1
715 1 2 1 1 80 MET H . 80 MET HN 1 1
716 1 1 1 1 79 VAL MG1 . 79 VAL MG1 1 1
716 1 2 1 1 80 MET HA . 80 MET HA 1 1
717 1 1 1 1 79 VAL MG2 . 79 VAL MG2 1 1
717 1 2 1 1 80 MET H . 80 MET HN 1 1
718 1 1 1 1 79 VAL MG2 . 79 VAL MG2 1 1
718 1 2 1 1 80 MET HA . 80 MET HA 1 1
719 1 1 1 1 80 MET H . 80 MET HN 1 1
719 1 2 1 1 80 MET HB2 . 80 MET HB1 1 1
720 1 1 1 1 80 MET H . 80 MET HN 1 1
720 1 2 1 1 80 MET HB3 . 80 MET HB2 1 1
721 1 1 1 1 80 MET H . 80 MET HN 1 1
721 1 2 1 1 80 MET QG . 80 MET QG 1 1
722 1 1 1 1 80 MET H . 80 MET HN 1 1
722 1 2 1 1 81 MET H . 81 MET HN 1 1
723 1 1 1 1 80 MET HA . 80 MET HA 1 1
723 1 2 1 1 80 MET QG . 80 MET QG 1 1
724 1 1 1 1 80 MET HA . 80 MET HA 1 1
724 1 2 1 1 82 VAL H . 82 VAL HN 1 1
725 1 1 1 1 80 MET HA . 80 MET HA 1 1
725 1 2 1 1 83 ARG H . 83 ARG HN 1 1
726 1 1 1 1 80 MET HA . 80 MET HA 1 1
726 1 2 1 1 83 ARG HB2 . 83 ARG HB1 1 1
727 1 1 1 1 80 MET HA . 80 MET HA 1 1
727 1 2 1 1 83 ARG HB3 . 83 ARG HB2 1 1
728 1 1 1 1 80 MET HA . 80 MET HA 1 1
728 1 2 1 1 83 ARG QD . 83 ARG QD 1 1
729 1 1 1 1 80 MET HA . 80 MET HA 1 1
729 1 2 1 1 83 ARG QG . 83 ARG QG 1 1
730 1 1 1 1 80 MET HA . 80 MET HA 1 1
730 1 2 1 1 84 SER QB . 84 SER QB 1 1
731 1 1 1 1 80 MET QB . 80 MET QB 1 1
731 1 2 1 1 81 MET H . 81 MET HN 1 1
732 1 1 1 1 80 MET QB . 80 MET QB 1 1
732 1 2 1 1 84 SER QB . 84 SER QB 1 1
733 1 1 1 1 80 MET HB2 . 80 MET HB1 1 1
733 1 2 1 1 81 MET H . 81 MET HN 1 1
734 1 1 1 1 80 MET HB3 . 80 MET HB2 1 1
734 1 2 1 1 81 MET H . 81 MET HN 1 1
735 1 1 1 1 81 MET H . 81 MET HN 1 1
735 1 2 1 1 81 MET HB2 . 81 MET HB2 1 1
736 1 1 1 1 81 MET H . 81 MET HN 1 1
736 1 2 1 1 81 MET HB3 . 81 MET HB1 1 1
737 1 1 1 1 81 MET H . 81 MET HN 1 1
737 1 2 1 1 81 MET QG . 81 MET QG 1 1
738 1 1 1 1 81 MET HA . 81 MET HA 1 1
738 1 2 1 1 81 MET QG . 81 MET QG 1 1
739 1 1 1 1 81 MET HA . 81 MET HA 1 1
739 1 2 1 1 84 SER H . 84 SER HN 1 1
740 1 1 1 1 81 MET HA . 81 MET HA 1 1
740 1 2 1 1 84 SER HA . 84 SER HA 1 1
741 1 1 1 1 81 MET HA . 81 MET HA 1 1
741 1 2 1 1 84 SER QB . 84 SER QB 1 1
742 1 1 1 1 81 MET HB2 . 81 MET HB2 1 1
742 1 2 1 1 82 VAL H . 82 VAL HN 1 1
743 1 1 1 1 81 MET HB3 . 81 MET HB1 1 1
743 1 2 1 1 82 VAL HA . 82 VAL HA 1 1
744 1 1 1 1 81 MET HB3 . 81 MET HB1 1 1
744 1 2 1 1 84 SER QB . 84 SER QB 1 1
745 1 1 1 1 82 VAL H . 82 VAL HN 1 1
745 1 2 1 1 82 VAL MG1 . 82 VAL MG1 1 1
746 1 1 1 1 82 VAL H . 82 VAL HN 1 1
746 1 2 1 1 82 VAL MG2 . 82 VAL MG2 1 1
747 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
747 1 2 1 1 82 VAL MG1 . 82 VAL MG1 1 1
748 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
748 1 2 1 1 82 VAL MG2 . 82 VAL MG2 1 1
749 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
749 1 2 1 1 85 MET H . 85 MET HN 1 1
750 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
750 1 2 1 1 85 MET ME . 85 MET ME 1 1
751 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
751 1 2 1 1 85 MET HG2 . 85 MET HG1 1 1
752 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
752 1 2 1 1 85 MET HG3 . 85 MET HG2 1 1
753 1 1 1 1 82 VAL MG1 . 82 VAL MG1 1 1
753 1 2 1 1 83 ARG H . 83 ARG HN 1 1
754 1 1 1 1 82 VAL MG2 . 82 VAL MG2 1 1
754 1 2 1 1 83 ARG H . 83 ARG HN 1 1
755 1 1 1 1 83 ARG H . 83 ARG HN 1 1
755 1 2 1 1 83 ARG HB2 . 83 ARG HB1 1 1
756 1 1 1 1 83 ARG H . 83 ARG HN 1 1
756 1 2 1 1 83 ARG HB3 . 83 ARG HB2 1 1
757 1 1 1 1 83 ARG H . 83 ARG HN 1 1
757 1 2 1 1 83 ARG QD . 83 ARG QD 1 1
758 1 1 1 1 83 ARG H . 83 ARG HN 1 1
758 1 2 1 1 83 ARG HG2 . 83 ARG HG1 1 1
759 1 1 1 1 83 ARG H . 83 ARG HN 1 1
759 1 2 1 1 83 ARG HG3 . 83 ARG HG2 1 1
760 1 1 1 1 83 ARG H . 83 ARG HN 1 1
760 1 2 1 1 84 SER H . 84 SER HN 1 1
761 1 1 1 1 83 ARG H . 83 ARG HN 1 1
761 1 2 1 1 84 SER HA . 84 SER HA 1 1
762 1 1 1 1 83 ARG H . 83 ARG HN 1 1
762 1 2 1 1 84 SER QB . 84 SER QB 1 1
763 1 1 1 1 83 ARG HA . 83 ARG HA 1 1
763 1 2 1 1 83 ARG QD . 83 ARG QD 1 1
764 1 1 1 1 83 ARG HA . 83 ARG HA 1 1
764 1 2 1 1 83 ARG HG2 . 83 ARG HG1 1 1
765 1 1 1 1 83 ARG HA . 83 ARG HA 1 1
765 1 2 1 1 83 ARG HG3 . 83 ARG HG2 1 1
766 1 1 1 1 83 ARG HA . 83 ARG HA 1 1
766 1 2 1 1 85 MET H . 85 MET HN 1 1
767 1 1 1 1 83 ARG HA . 83 ARG HA 1 1
767 1 2 1 1 85 MET ME . 85 MET ME 1 1
768 1 1 1 1 83 ARG HA . 83 ARG HA 1 1
768 1 2 1 1 86 LYS H . 86 LYS HN 1 1
769 1 1 1 1 83 ARG QB . 83 ARG QB 1 1
769 1 2 1 1 83 ARG QD . 83 ARG QD 1 1
770 1 1 1 1 83 ARG QB . 83 ARG QB 1 1
770 1 2 1 1 84 SER H . 84 SER HN 1 1
771 1 1 1 1 83 ARG QB . 83 ARG QB 1 1
771 1 2 1 1 84 SER HA . 84 SER HA 1 1
772 1 1 1 1 83 ARG QB . 83 ARG QB 1 1
772 1 2 1 1 84 SER QB . 84 SER QB 1 1
773 1 1 1 1 83 ARG HB2 . 83 ARG HB1 1 1
773 1 2 1 1 84 SER H . 84 SER HN 1 1
774 1 1 1 1 83 ARG HB3 . 83 ARG HB2 1 1
774 1 2 1 1 84 SER H . 84 SER HN 1 1
775 1 1 1 1 84 SER H . 84 SER HN 1 1
775 1 2 1 1 84 SER HB2 . 84 SER HB1 1 1
776 1 1 1 1 84 SER H . 84 SER HN 1 1
776 1 2 1 1 84 SER HB3 . 84 SER HB2 1 1
777 1 1 1 1 84 SER H . 84 SER HN 1 1
777 1 2 1 1 85 MET H . 85 MET HN 1 1
778 1 1 1 1 84 SER HA . 84 SER HA 1 1
778 1 2 1 1 86 LYS HB3 . 86 LYS HB1 1 1
779 1 1 1 1 84 SER HA . 84 SER HA 1 1
779 1 2 1 1 86 LYS QG . 86 LYS QG 1 1
780 1 1 1 1 85 MET H . 85 MET HN 1 1
780 1 2 1 1 85 MET HB2 . 85 MET HB1 1 1
781 1 1 1 1 85 MET H . 85 MET HN 1 1
781 1 2 1 1 85 MET QB . 85 MET QB 1 1
782 1 1 1 1 85 MET H . 85 MET HN 1 1
782 1 2 1 1 85 MET HB3 . 85 MET HB2 1 1
783 1 1 1 1 85 MET H . 85 MET HN 1 1
783 1 2 1 1 85 MET HG2 . 85 MET HG1 1 1
784 1 1 1 1 85 MET H . 85 MET HN 1 1
784 1 2 1 1 85 MET QG . 85 MET QG 1 1
785 1 1 1 1 85 MET H . 85 MET HN 1 1
785 1 2 1 1 85 MET HG3 . 85 MET HG2 1 1
786 1 1 1 1 85 MET H . 85 MET HN 1 1
786 1 2 1 1 86 LYS H . 86 LYS HN 1 1
787 1 1 1 1 85 MET H . 85 MET HN 1 1
787 1 2 1 1 86 LYS HB3 . 86 LYS HB1 1 1
788 1 1 1 1 85 MET HA . 85 MET HA 1 1
788 1 2 1 1 85 MET HG2 . 85 MET HG1 1 1
789 1 1 1 1 85 MET HA . 85 MET HA 1 1
789 1 2 1 1 85 MET QG . 85 MET QG 1 1
790 1 1 1 1 85 MET HA . 85 MET HA 1 1
790 1 2 1 1 85 MET HG3 . 85 MET HG2 1 1
791 1 1 1 1 85 MET HA . 85 MET HA 1 1
791 1 2 1 1 87 ASP H . 87 ASP HN 1 1
792 1 1 1 1 85 MET QB . 85 MET QB 1 1
792 1 2 1 1 86 LYS H . 86 LYS HN 1 1
793 1 1 1 1 85 MET ME . 85 MET ME 1 1
793 1 2 1 1 85 MET HG2 . 85 MET HG1 1 1
794 1 1 1 1 85 MET ME . 85 MET ME 1 1
794 1 2 1 1 85 MET QG . 85 MET QG 1 1
795 1 1 1 1 85 MET ME . 85 MET ME 1 1
795 1 2 1 1 85 MET HG3 . 85 MET HG2 1 1
796 1 1 1 1 85 MET ME . 85 MET ME 1 1
796 1 2 1 1 86 LYS H . 86 LYS HN 1 1
797 1 1 1 1 86 LYS H . 86 LYS HN 1 1
797 1 2 1 1 86 LYS HB3 . 86 LYS HB1 1 1
798 1 1 1 1 86 LYS H . 86 LYS HN 1 1
798 1 2 1 1 86 LYS QD . 86 LYS QD 1 1
799 1 1 1 1 86 LYS H . 86 LYS HN 1 1
799 1 2 1 1 86 LYS QG . 86 LYS QG 1 1
800 1 1 1 1 86 LYS H . 86 LYS HN 1 1
800 1 2 1 1 87 ASP H . 87 ASP HN 1 1
801 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
801 1 2 1 1 86 LYS HB3 . 86 LYS HB1 1 1
802 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
802 1 2 1 1 86 LYS QD . 86 LYS QD 1 1
803 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
803 1 2 1 1 86 LYS QG . 86 LYS QG 1 1
804 1 1 1 1 86 LYS HB3 . 86 LYS HB1 1 1
804 1 2 1 1 87 ASP H . 87 ASP HN 1 1
805 1 1 1 1 86 LYS QD . 86 LYS QD 1 1
805 1 2 1 1 87 ASP H . 87 ASP HN 1 1
806 1 1 1 1 86 LYS QD . 86 LYS QD 1 1
806 1 2 1 1 87 ASP HA . 87 ASP HA 1 1
807 1 1 1 1 86 LYS QG . 86 LYS QG 1 1
807 1 2 1 1 87 ASP HA . 87 ASP HA 1 1
808 1 1 1 1 86 LYS QG . 86 LYS QG 1 1
808 1 2 1 1 87 ASP QB . 87 ASP QB 1 1
809 1 1 1 1 87 ASP H . 87 ASP HN 1 1
809 1 2 1 1 87 ASP QB . 87 ASP QB 1 1
810 1 1 1 1 87 ASP HA . 87 ASP HA 1 1
810 1 2 1 1 88 ASP H . 88 ASP HN 1 1
811 1 1 1 1 88 ASP H . 88 ASP HN 1 1
811 1 2 1 1 88 ASP QB . 88 ASP QB 1 1
812 1 1 1 1 88 ASP HA . 88 ASP HA 1 1
812 1 2 1 1 88 ASP QB . 88 ASP QB 1 1
813 1 1 1 1 88 ASP QB . 88 ASP QB 1 1
813 1 2 1 1 89 SER H . 89 SER HN 1 1
814 1 1 1 1 88 ASP QB . 88 ASP QB 1 1
814 1 2 1 1 89 SER HA . 89 SER HA 1 1
815 1 1 1 1 89 SER H . 89 SER HN 1 1
815 1 2 1 1 89 SER QB . 89 SER QB 1 1
816 1 1 1 1 89 SER H . 89 SER HN 1 1
816 1 2 1 1 90 LYS H . 90 LYS HN 1 1
817 1 1 1 1 89 SER HA . 89 SER HA 1 1
817 1 2 1 1 89 SER QB . 89 SER QB 1 1
818 1 1 1 1 89 SER HA . 89 SER HA 1 1
818 1 2 1 1 90 LYS H . 90 LYS HN 1 1
819 1 1 1 1 89 SER QB . 89 SER QB 1 1
819 1 2 1 1 90 LYS HA . 90 LYS HA 1 1
820 1 1 1 1 90 LYS H . 90 LYS HN 1 1
820 1 2 1 1 90 LYS QB . 90 LYS QB 1 1
821 1 1 1 1 90 LYS H . 90 LYS HN 1 1
821 1 2 1 1 90 LYS QD . 90 LYS QD 1 1
822 1 1 1 1 90 LYS H . 90 LYS HN 1 1
822 1 2 1 1 90 LYS QG . 90 LYS QG 1 1
823 1 1 1 1 90 LYS H . 90 LYS HN 1 1
823 1 2 1 1 91 GLY H . 91 GLY HN 1 1
824 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
824 1 2 1 1 90 LYS QE . 90 LYS QE 1 1
825 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
825 1 2 1 1 90 LYS QG . 90 LYS QG 1 1
826 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
826 1 2 1 1 91 GLY H . 91 GLY HN 1 1
827 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
827 1 2 1 1 91 GLY QA . 91 GLY QA 1 1
828 1 1 1 1 90 LYS QB . 90 LYS QB 1 1
828 1 2 1 1 90 LYS QD . 90 LYS QD 1 1
829 1 1 1 1 90 LYS QB . 90 LYS QB 1 1
829 1 2 1 1 90 LYS QG . 90 LYS QG 1 1
830 1 1 1 1 90 LYS QB . 90 LYS QB 1 1
830 1 2 1 1 91 GLY H . 91 GLY HN 1 1
831 1 1 1 1 90 LYS QB . 90 LYS QB 1 1
831 1 2 1 1 91 GLY QA . 91 GLY QA 1 1
832 1 1 1 1 90 LYS HB2 . 90 LYS HB1 1 1
832 1 2 1 1 91 GLY H . 91 GLY HN 1 1
833 1 1 1 1 90 LYS HB3 . 90 LYS HB2 1 1
833 1 2 1 1 91 GLY H . 91 GLY HN 1 1
834 1 1 1 1 90 LYS QE . 90 LYS QE 1 1
834 1 2 1 1 90 LYS QG . 90 LYS QG 1 1
835 1 1 1 1 91 GLY QA . 91 GLY QA 1 1
835 1 2 1 1 92 LYS H . 92 LYS HN 1 1
836 1 1 1 1 91 GLY QA . 91 GLY QA 1 1
836 1 2 1 1 92 LYS QG . 92 LYS QG 1 1
837 1 1 1 1 92 LYS H . 92 LYS HN 1 1
837 1 2 1 1 92 LYS HB2 . 92 LYS HB1 1 1
838 1 1 1 1 92 LYS H . 92 LYS HN 1 1
838 1 2 1 1 92 LYS QB . 92 LYS QB 1 1
839 1 1 1 1 92 LYS H . 92 LYS HN 1 1
839 1 2 1 1 92 LYS HB3 . 92 LYS HB2 1 1
840 1 1 1 1 92 LYS H . 92 LYS HN 1 1
840 1 2 1 1 92 LYS QG . 92 LYS QG 1 1
841 1 1 1 1 92 LYS H . 92 LYS HN 1 1
841 1 2 1 1 93 SER H . 93 SER HN 1 1
842 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
842 1 2 1 1 92 LYS QD . 92 LYS QD 1 1
843 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
843 1 2 1 1 92 LYS QG . 92 LYS QG 1 1
844 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
844 1 2 1 1 93 SER H . 93 SER HN 1 1
845 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
845 1 2 1 1 96 GLU HB3 . 96 GLU HB1 1 1
846 1 1 1 1 92 LYS QB . 92 LYS QB 1 1
846 1 2 1 1 92 LYS QD . 92 LYS QD 1 1
847 1 1 1 1 92 LYS QB . 92 LYS QB 1 1
847 1 2 1 1 93 SER HA . 93 SER HA 1 1
848 1 1 1 1 92 LYS HB2 . 92 LYS HB1 1 1
848 1 2 1 1 93 SER H . 93 SER HN 1 1
849 1 1 1 1 92 LYS HB2 . 92 LYS HB1 1 1
849 1 2 1 1 97 LEU MD1 . 97 LEU MD1 1 1
850 1 1 1 1 92 LYS HB2 . 92 LYS HB1 1 1
850 1 2 1 1 97 LEU MD2 . 97 LEU MD2 1 1
851 1 1 1 1 92 LYS HB3 . 92 LYS HB2 1 1
851 1 2 1 1 93 SER H . 93 SER HN 1 1
852 1 1 1 1 92 LYS HB3 . 92 LYS HB2 1 1
852 1 2 1 1 97 LEU MD1 . 97 LEU MD1 1 1
853 1 1 1 1 92 LYS HB3 . 92 LYS HB2 1 1
853 1 2 1 1 97 LEU MD2 . 97 LEU MD2 1 1
854 1 1 1 1 92 LYS QD . 92 LYS QD 1 1
854 1 2 1 1 92 LYS QG . 92 LYS QG 1 1
855 1 1 1 1 93 SER H . 93 SER HN 1 1
855 1 2 1 1 93 SER QB . 93 SER QB 1 1
856 1 1 1 1 93 SER H . 93 SER HN 1 1
856 1 2 1 1 94 GLU H . 94 GLU HN 1 1
857 1 1 1 1 93 SER H . 93 SER HN 1 1
857 1 2 1 1 96 GLU HB2 . 96 GLU HB2 1 1
858 1 1 1 1 93 SER H . 93 SER HN 1 1
858 1 2 1 1 96 GLU HB3 . 96 GLU HB1 1 1
859 1 1 1 1 93 SER HA . 93 SER HA 1 1
859 1 2 1 1 94 GLU H . 94 GLU HN 1 1
860 1 1 1 1 93 SER HA . 93 SER HA 1 1
860 1 2 1 1 94 GLU HA . 94 GLU HA 1 1
861 1 1 1 1 93 SER HA . 93 SER HA 1 1
861 1 2 1 1 95 GLU H . 95 GLU HN 1 1
862 1 1 1 1 93 SER HA . 93 SER HA 1 1
862 1 2 1 1 96 GLU H . 96 GLU HN 1 1
863 1 1 1 1 93 SER QB . 93 SER QB 1 1
863 1 2 1 1 94 GLU H . 94 GLU HN 1 1
864 1 1 1 1 93 SER QB . 93 SER QB 1 1
864 1 2 1 1 95 GLU H . 95 GLU HN 1 1
865 1 1 1 1 93 SER QB . 93 SER QB 1 1
865 1 2 1 1 95 GLU QB . 95 GLU QB 1 1
866 1 1 1 1 93 SER QB . 93 SER QB 1 1
866 1 2 1 1 95 GLU QG . 95 GLU QG 1 1
867 1 1 1 1 93 SER QB . 93 SER QB 1 1
867 1 2 1 1 96 GLU HB2 . 96 GLU HB2 1 1
868 1 1 1 1 93 SER QB . 93 SER QB 1 1
868 1 2 1 1 96 GLU QG . 96 GLU QG 1 1
869 1 1 1 1 93 SER HB2 . 93 SER HB1 1 1
869 1 2 1 1 94 GLU H . 94 GLU HN 1 1
870 1 1 1 1 93 SER HB3 . 93 SER HB2 1 1
870 1 2 1 1 94 GLU H . 94 GLU HN 1 1
871 1 1 1 1 94 GLU H . 94 GLU HN 1 1
871 1 2 1 1 94 GLU HB2 . 94 GLU HB1 1 1
872 1 1 1 1 94 GLU H . 94 GLU HN 1 1
872 1 2 1 1 94 GLU HB3 . 94 GLU HB2 1 1
873 1 1 1 1 94 GLU H . 94 GLU HN 1 1
873 1 2 1 1 94 GLU QG . 94 GLU QG 1 1
874 1 1 1 1 94 GLU H . 94 GLU HN 1 1
874 1 2 1 1 95 GLU H . 95 GLU HN 1 1
875 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
875 1 2 1 1 94 GLU QB . 94 GLU QB 1 1
876 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
876 1 2 1 1 94 GLU QG . 94 GLU QG 1 1
877 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
877 1 2 1 1 97 LEU H . 97 LEU HN 1 1
878 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
878 1 2 1 1 97 LEU HB2 . 97 LEU HB1 1 1
879 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
879 1 2 1 1 97 LEU HB3 . 97 LEU HB2 1 1
880 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
880 1 2 1 1 97 LEU MD1 . 97 LEU MD1 1 1
881 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
881 1 2 1 1 97 LEU MD2 . 97 LEU MD2 1 1
882 1 1 1 1 94 GLU QG . 94 GLU QG 1 1
882 1 2 1 1 95 GLU H . 95 GLU HN 1 1
883 1 1 1 1 94 GLU QG . 94 GLU QG 1 1
883 1 2 1 1 95 GLU HA . 95 GLU HA 1 1
884 1 1 1 1 95 GLU H . 95 GLU HN 1 1
884 1 2 1 1 95 GLU HB2 . 95 GLU HB1 1 1
885 1 1 1 1 95 GLU H . 95 GLU HN 1 1
885 1 2 1 1 95 GLU QB . 95 GLU QB 1 1
886 1 1 1 1 95 GLU H . 95 GLU HN 1 1
886 1 2 1 1 95 GLU HB3 . 95 GLU HB2 1 1
887 1 1 1 1 95 GLU H . 95 GLU HN 1 1
887 1 2 1 1 95 GLU QG . 95 GLU QG 1 1
888 1 1 1 1 95 GLU H . 95 GLU HN 1 1
888 1 2 1 1 96 GLU H . 96 GLU HN 1 1
889 1 1 1 1 95 GLU QG . 95 GLU QG 1 1
889 1 2 1 1 96 GLU H . 96 GLU HN 1 1
890 1 1 1 1 96 GLU H . 96 GLU HN 1 1
890 1 2 1 1 96 GLU HB2 . 96 GLU HB2 1 1
891 1 1 1 1 96 GLU H . 96 GLU HN 1 1
891 1 2 1 1 96 GLU HB3 . 96 GLU HB1 1 1
892 1 1 1 1 96 GLU H . 96 GLU HN 1 1
892 1 2 1 1 97 LEU H . 97 LEU HN 1 1
893 1 1 1 1 96 GLU H . 96 GLU HN 1 1
893 1 2 1 1 98 SER H . 98 SER HN 1 1
894 1 1 1 1 96 GLU H . 96 GLU HN 1 1
894 1 2 1 1 99 ASP H . 99 ASP HN 1 1
895 1 1 1 1 96 GLU HA . 96 GLU HA 1 1
895 1 2 1 1 96 GLU QG . 96 GLU QG 1 1
896 1 1 1 1 96 GLU HA . 96 GLU HA 1 1
896 1 2 1 1 99 ASP H . 99 ASP HN 1 1
897 1 1 1 1 96 GLU HA . 96 GLU HA 1 1
897 1 2 1 1 99 ASP QB . 99 ASP QB 1 1
898 1 1 1 1 96 GLU HB2 . 96 GLU HB2 1 1
898 1 2 1 1 99 ASP H . 99 ASP HN 1 1
899 1 1 1 1 96 GLU HB2 . 96 GLU HB2 1 1
899 1 2 1 1 99 ASP QB . 99 ASP QB 1 1
900 1 1 1 1 96 GLU HB3 . 96 GLU HB1 1 1
900 1 2 1 1 97 LEU H . 97 LEU HN 1 1
901 1 1 1 1 96 GLU QG . 96 GLU QG 1 1
901 1 2 1 1 97 LEU HG . 97 LEU HG 1 1
902 1 1 1 1 96 GLU QG . 96 GLU QG 1 1
902 1 2 1 1 99 ASP H . 99 ASP HN 1 1
903 1 1 1 1 97 LEU H . 97 LEU HN 1 1
903 1 2 1 1 97 LEU HB2 . 97 LEU HB1 1 1
904 1 1 1 1 97 LEU H . 97 LEU HN 1 1
904 1 2 1 1 97 LEU QB . 97 LEU QB 1 1
905 1 1 1 1 97 LEU H . 97 LEU HN 1 1
905 1 2 1 1 97 LEU HB3 . 97 LEU HB2 1 1
906 1 1 1 1 97 LEU H . 97 LEU HN 1 1
906 1 2 1 1 97 LEU MD1 . 97 LEU MD1 1 1
907 1 1 1 1 97 LEU H . 97 LEU HN 1 1
907 1 2 1 1 97 LEU MD2 . 97 LEU MD2 1 1
908 1 1 1 1 97 LEU H . 97 LEU HN 1 1
908 1 2 1 1 97 LEU HG . 97 LEU HG 1 1
909 1 1 1 1 97 LEU H . 97 LEU HN 1 1
909 1 2 1 1 98 SER H . 98 SER HN 1 1
910 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
910 1 2 1 1 97 LEU MD1 . 97 LEU MD1 1 1
911 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
911 1 2 1 1 97 LEU MD2 . 97 LEU MD2 1 1
912 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
912 1 2 1 1 97 LEU HG . 97 LEU HG 1 1
913 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
913 1 2 1 1 99 ASP H . 99 ASP HN 1 1
914 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
914 1 2 1 1 100 LEU H . 100 LEU HN 1 1
915 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
915 1 2 1 1 100 LEU HB2 . 100 LEU HB1 1 1
916 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
916 1 2 1 1 100 LEU QB . 100 LEU QB 1 1
917 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
917 1 2 1 1 100 LEU HB3 . 100 LEU HB2 1 1
918 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
918 1 2 1 1 100 LEU MD1 . 100 LEU MD1 1 1
919 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
919 1 2 1 1 100 LEU MD2 . 100 LEU MD2 1 1
920 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
920 1 2 1 1 100 LEU HG . 100 LEU HG 1 1
921 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
921 1 2 1 1 153 TRP HZ2 . 153 TRP HZ2 1 1
922 1 1 1 1 97 LEU QB . 97 LEU QB 1 1
922 1 2 1 1 98 SER H . 98 SER HN 1 1
923 1 1 1 1 97 LEU QB . 97 LEU QB 1 1
923 1 2 1 1 153 TRP HD1 . 153 TRP HD1 1 1
924 1 1 1 1 97 LEU HB2 . 97 LEU HB1 1 1
924 1 2 1 1 98 SER H . 98 SER HN 1 1
925 1 1 1 1 97 LEU HB3 . 97 LEU HB2 1 1
925 1 2 1 1 98 SER H . 98 SER HN 1 1
926 1 1 1 1 97 LEU HG . 97 LEU HG 1 1
926 1 2 1 1 153 TRP HD1 . 153 TRP HD1 1 1
927 1 1 1 1 97 LEU HG . 97 LEU HG 1 1
927 1 2 1 1 153 TRP HZ2 . 153 TRP HZ2 1 1
928 1 1 1 1 98 SER H . 98 SER HN 1 1
928 1 2 1 1 98 SER QB . 98 SER QB 1 1
929 1 1 1 1 98 SER H . 98 SER HN 1 1
929 1 2 1 1 99 ASP H . 99 ASP HN 1 1
930 1 1 1 1 98 SER H . 98 SER HN 1 1
930 1 2 1 1 150 TYR HE1 . 150 TYR HE1 1 1
931 1 1 1 1 98 SER HA . 98 SER HA 1 1
931 1 2 1 1 100 LEU H . 100 LEU HN 1 1
932 1 1 1 1 98 SER HA . 98 SER HA 1 1
932 1 2 1 1 101 PHE H . 101 PHE HN 1 1
933 1 1 1 1 98 SER HA . 98 SER HA 1 1
933 1 2 1 1 101 PHE QB . 101 PHE QB 1 1
934 1 1 1 1 98 SER HA . 98 SER HA 1 1
934 1 2 1 1 150 TYR QD . 150 TYR HD1 1 1
935 1 1 1 1 98 SER HA . 98 SER HA 1 1
935 1 2 1 1 150 TYR HE1 . 150 TYR HE1 1 1
936 1 1 1 1 98 SER HA . 98 SER HA 1 1
936 1 2 1 1 154 LEU MD1 . 154 LEU MD1 1 1
937 1 1 1 1 98 SER HA . 98 SER HA 1 1
937 1 2 1 1 154 LEU MD2 . 154 LEU MD2 1 1
938 1 1 1 1 98 SER QB . 98 SER QB 1 1
938 1 2 1 1 150 TYR HE1 . 150 TYR HE1 1 1
939 1 1 1 1 99 ASP H . 99 ASP HN 1 1
939 1 2 1 1 99 ASP HB2 . 99 ASP HB1 1 1
940 1 1 1 1 99 ASP H . 99 ASP HN 1 1
940 1 2 1 1 99 ASP QB . 99 ASP QB 1 1
941 1 1 1 1 99 ASP H . 99 ASP HN 1 1
941 1 2 1 1 99 ASP HB3 . 99 ASP HB2 1 1
942 1 1 1 1 99 ASP H . 99 ASP HN 1 1
942 1 2 1 1 100 LEU H . 100 LEU HN 1 1
943 1 1 1 1 99 ASP H . 99 ASP HN 1 1
943 1 2 1 1 100 LEU HB2 . 100 LEU HB1 1 1
944 1 1 1 1 99 ASP H . 99 ASP HN 1 1
944 1 2 1 1 100 LEU QB . 100 LEU QB 1 1
945 1 1 1 1 99 ASP H . 99 ASP HN 1 1
945 1 2 1 1 100 LEU HB3 . 100 LEU HB2 1 1
946 1 1 1 1 99 ASP HA . 99 ASP HA 1 1
946 1 2 1 1 101 PHE H . 101 PHE HN 1 1
947 1 1 1 1 99 ASP HA . 99 ASP HA 1 1
947 1 2 1 1 102 ARG H . 102 ARG HN 1 1
948 1 1 1 1 99 ASP HA . 99 ASP HA 1 1
948 1 2 1 1 102 ARG HA . 102 ARG HA 1 1
949 1 1 1 1 99 ASP HA . 99 ASP HA 1 1
949 1 2 1 1 102 ARG HB2 . 102 ARG HB1 1 1
950 1 1 1 1 99 ASP HA . 99 ASP HA 1 1
950 1 2 1 1 102 ARG QB . 102 ARG QB 1 1
951 1 1 1 1 99 ASP HA . 99 ASP HA 1 1
951 1 2 1 1 102 ARG HB3 . 102 ARG HB2 1 1
952 1 1 1 1 99 ASP HA . 99 ASP HA 1 1
952 1 2 1 1 102 ARG QD . 102 ARG QD 1 1
953 1 1 1 1 99 ASP HA . 99 ASP HA 1 1
953 1 2 1 1 102 ARG QG . 102 ARG QG 1 1
954 1 1 1 1 99 ASP HA . 99 ASP HA 1 1
954 1 2 1 1 103 MET H . 103 MET HN 1 1
955 1 1 1 1 99 ASP QB . 99 ASP QB 1 1
955 1 2 1 1 100 LEU H . 100 LEU HN 1 1
956 1 1 1 1 99 ASP QB . 99 ASP QB 1 1
956 1 2 1 1 100 LEU HA . 100 LEU HA 1 1
957 1 1 1 1 99 ASP HB2 . 99 ASP HB1 1 1
957 1 2 1 1 100 LEU H . 100 LEU HN 1 1
958 1 1 1 1 99 ASP HB2 . 99 ASP HB1 1 1
958 1 2 1 1 100 LEU HA . 100 LEU HA 1 1
959 1 1 1 1 99 ASP HB3 . 99 ASP HB2 1 1
959 1 2 1 1 100 LEU H . 100 LEU HN 1 1
960 1 1 1 1 99 ASP HB3 . 99 ASP HB2 1 1
960 1 2 1 1 100 LEU HA . 100 LEU HA 1 1
961 1 1 1 1 100 LEU H . 100 LEU HN 1 1
961 1 2 1 1 100 LEU HB2 . 100 LEU HB1 1 1
962 1 1 1 1 100 LEU H . 100 LEU HN 1 1
962 1 2 1 1 100 LEU QB . 100 LEU QB 1 1
963 1 1 1 1 100 LEU H . 100 LEU HN 1 1
963 1 2 1 1 100 LEU HB3 . 100 LEU HB2 1 1
964 1 1 1 1 100 LEU H . 100 LEU HN 1 1
964 1 2 1 1 100 LEU MD1 . 100 LEU MD1 1 1
965 1 1 1 1 100 LEU H . 100 LEU HN 1 1
965 1 2 1 1 100 LEU MD2 . 100 LEU MD2 1 1
966 1 1 1 1 100 LEU H . 100 LEU HN 1 1
966 1 2 1 1 100 LEU HG . 100 LEU HG 1 1
967 1 1 1 1 100 LEU H . 100 LEU HN 1 1
967 1 2 1 1 101 PHE H . 101 PHE HN 1 1
968 1 1 1 1 100 LEU H . 100 LEU HN 1 1
968 1 2 1 1 102 ARG H . 102 ARG HN 1 1
969 1 1 1 1 100 LEU H . 100 LEU HN 1 1
969 1 2 1 1 102 ARG QB . 102 ARG QB 1 1
970 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
970 1 2 1 1 100 LEU MD1 . 100 LEU MD1 1 1
971 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
971 1 2 1 1 100 LEU MD2 . 100 LEU MD2 1 1
972 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
972 1 2 1 1 100 LEU HG . 100 LEU HG 1 1
973 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
973 1 2 1 1 103 MET H . 103 MET HN 1 1
974 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
974 1 2 1 1 104 PHE H . 104 PHE HN 1 1
975 1 1 1 1 100 LEU QB . 100 LEU QB 1 1
975 1 2 1 1 101 PHE H . 101 PHE HN 1 1
976 1 1 1 1 100 LEU QB . 100 LEU QB 1 1
976 1 2 1 1 153 TRP HH2 . 153 TRP HH2 1 1
977 1 1 1 1 100 LEU QB . 100 LEU QB 1 1
977 1 2 1 1 153 TRP HZ2 . 153 TRP HZ2 1 1
978 1 1 1 1 100 LEU HB2 . 100 LEU HB1 1 1
978 1 2 1 1 101 PHE H . 101 PHE HN 1 1
979 1 1 1 1 100 LEU HB2 . 100 LEU HB1 1 1
979 1 2 1 1 153 TRP HZ2 . 153 TRP HZ2 1 1
980 1 1 1 1 100 LEU HB3 . 100 LEU HB2 1 1
980 1 2 1 1 101 PHE H . 101 PHE HN 1 1
981 1 1 1 1 100 LEU HB3 . 100 LEU HB2 1 1
981 1 2 1 1 153 TRP HZ2 . 153 TRP HZ2 1 1
982 1 1 1 1 100 LEU MD1 . 100 LEU MD1 1 1
982 1 2 1 1 153 TRP HH2 . 153 TRP HH2 1 1
983 1 1 1 1 100 LEU MD2 . 100 LEU MD2 1 1
983 1 2 1 1 153 TRP HH2 . 153 TRP HH2 1 1
984 1 1 1 1 100 LEU HG . 100 LEU HG 1 1
984 1 2 1 1 153 TRP HZ2 . 153 TRP HZ2 1 1
985 1 1 1 1 101 PHE H . 101 PHE HN 1 1
985 1 2 1 1 101 PHE QB . 101 PHE QB 1 1
986 1 1 1 1 101 PHE H . 101 PHE HN 1 1
986 1 2 1 1 101 PHE HD1 . 101 PHE HD1 1 1
987 1 1 1 1 101 PHE H . 101 PHE HN 1 1
987 1 2 1 1 102 ARG H . 102 ARG HN 1 1
988 1 1 1 1 101 PHE H . 101 PHE HN 1 1
988 1 2 1 1 103 MET H . 103 MET HN 1 1
989 1 1 1 1 101 PHE H . 101 PHE HN 1 1
989 1 2 1 1 104 PHE HB2 . 104 PHE HB2 1 1
990 1 1 1 1 101 PHE H . 101 PHE HN 1 1
990 1 2 1 1 153 TRP HZ2 . 153 TRP HZ2 1 1
991 1 1 1 1 101 PHE HA . 101 PHE HA 1 1
991 1 2 1 1 101 PHE HD1 . 101 PHE HD1 1 1
992 1 1 1 1 101 PHE HA . 101 PHE HA 1 1
992 1 2 1 1 103 MET H . 103 MET HN 1 1
993 1 1 1 1 101 PHE HA . 101 PHE HA 1 1
993 1 2 1 1 104 PHE H . 104 PHE HN 1 1
994 1 1 1 1 101 PHE HA . 101 PHE HA 1 1
994 1 2 1 1 104 PHE HA . 104 PHE HA 1 1
995 1 1 1 1 101 PHE HA . 101 PHE HA 1 1
995 1 2 1 1 105 ASP HA . 105 ASP HA 1 1
996 1 1 1 1 101 PHE HA . 101 PHE HA 1 1
996 1 2 1 1 112 ILE MD . 112 ILE MD1 1 1
997 1 1 1 1 101 PHE HA . 101 PHE HA 1 1
997 1 2 1 1 153 TRP HZ2 . 153 TRP HZ2 1 1
998 1 1 1 1 101 PHE QB . 101 PHE QB 1 1
998 1 2 1 1 102 ARG H . 102 ARG HN 1 1
999 1 1 1 1 101 PHE QB . 101 PHE QB 1 1
999 1 2 1 1 153 TRP HD1 . 153 TRP HD1 1 1
1000 1 1 1 1 101 PHE HB2 . 101 PHE HB1 1 1
1000 1 2 1 1 101 PHE HD1 . 101 PHE HD1 1 1
1001 1 1 1 1 101 PHE HB3 . 101 PHE HB2 1 1
1001 1 2 1 1 101 PHE HD1 . 101 PHE HD1 1 1
1002 1 1 1 1 101 PHE HD1 . 101 PHE HD1 1 1
1002 1 2 1 1 102 ARG H . 102 ARG HN 1 1
1003 1 1 1 1 101 PHE HD1 . 101 PHE HD1 1 1
1003 1 2 1 1 102 ARG HA . 102 ARG HA 1 1
1004 1 1 1 1 101 PHE HD1 . 101 PHE HD1 1 1
1004 1 2 1 1 102 ARG QB . 102 ARG QB 1 1
1005 1 1 1 1 101 PHE HD1 . 101 PHE HD1 1 1
1005 1 2 1 1 102 ARG HG2 . 102 ARG HG1 1 1
1006 1 1 1 1 101 PHE HD1 . 101 PHE HD1 1 1
1006 1 2 1 1 102 ARG QG . 102 ARG QG 1 1
1007 1 1 1 1 101 PHE HD1 . 101 PHE HD1 1 1
1007 1 2 1 1 102 ARG HG3 . 102 ARG HG2 1 1
1008 1 1 1 1 101 PHE HD1 . 101 PHE HD1 1 1
1008 1 2 1 1 112 ILE MD . 112 ILE MD1 1 1
1009 1 1 1 1 101 PHE HD1 . 101 PHE HD1 1 1
1009 1 2 1 1 112 ILE HG12 . 112 ILE HG11 1 1
1010 1 1 1 1 101 PHE HD1 . 101 PHE HD1 1 1
1010 1 2 1 1 112 ILE HG13 . 112 ILE HG12 1 1
1011 1 1 1 1 102 ARG H . 102 ARG HN 1 1
1011 1 2 1 1 102 ARG HB2 . 102 ARG HB1 1 1
1012 1 1 1 1 102 ARG H . 102 ARG HN 1 1
1012 1 2 1 1 102 ARG QB . 102 ARG QB 1 1
1013 1 1 1 1 102 ARG H . 102 ARG HN 1 1
1013 1 2 1 1 102 ARG HB3 . 102 ARG HB2 1 1
1014 1 1 1 1 102 ARG H . 102 ARG HN 1 1
1014 1 2 1 1 102 ARG HG2 . 102 ARG HG1 1 1
1015 1 1 1 1 102 ARG H . 102 ARG HN 1 1
1015 1 2 1 1 102 ARG QG . 102 ARG QG 1 1
1016 1 1 1 1 102 ARG H . 102 ARG HN 1 1
1016 1 2 1 1 102 ARG HG3 . 102 ARG HG2 1 1
1017 1 1 1 1 102 ARG H . 102 ARG HN 1 1
1017 1 2 1 1 103 MET H . 103 MET HN 1 1
1018 1 1 1 1 102 ARG H . 102 ARG HN 1 1
1018 1 2 1 1 104 PHE HB2 . 104 PHE HB2 1 1
1019 1 1 1 1 102 ARG HA . 102 ARG HA 1 1
1019 1 2 1 1 102 ARG QD . 102 ARG QD 1 1
1020 1 1 1 1 102 ARG HA . 102 ARG HA 1 1
1020 1 2 1 1 102 ARG QG . 102 ARG QG 1 1
1021 1 1 1 1 102 ARG HA . 102 ARG HA 1 1
1021 1 2 1 1 104 PHE H . 104 PHE HN 1 1
1022 1 1 1 1 102 ARG HA . 102 ARG HA 1 1
1022 1 2 1 1 105 ASP H . 105 ASP HN 1 1
1023 1 1 1 1 102 ARG HA . 102 ARG HA 1 1
1023 1 2 1 1 112 ILE MD . 112 ILE MD1 1 1
1024 1 1 1 1 102 ARG QB . 102 ARG QB 1 1
1024 1 2 1 1 102 ARG QD . 102 ARG QD 1 1
1025 1 1 1 1 102 ARG QB . 102 ARG QB 1 1
1025 1 2 1 1 103 MET H . 103 MET HN 1 1
1026 1 1 1 1 103 MET H . 103 MET HN 1 1
1026 1 2 1 1 103 MET HB2 . 103 MET HB1 1 1
1027 1 1 1 1 103 MET H . 103 MET HN 1 1
1027 1 2 1 1 103 MET QB . 103 MET QB 1 1
1028 1 1 1 1 103 MET H . 103 MET HN 1 1
1028 1 2 1 1 103 MET HB3 . 103 MET HB2 1 1
1029 1 1 1 1 103 MET H . 103 MET HN 1 1
1029 1 2 1 1 104 PHE H . 104 PHE HN 1 1
1030 1 1 1 1 103 MET HA . 103 MET HA 1 1
1030 1 2 1 1 103 MET QG . 103 MET QG 1 1
1031 1 1 1 1 103 MET QB . 103 MET QB 1 1
1031 1 2 1 1 104 PHE H . 104 PHE HN 1 1
1032 1 1 1 1 103 MET QB . 103 MET QB 1 1
1032 1 2 1 1 104 PHE HA . 104 PHE HA 1 1
1033 1 1 1 1 103 MET HB2 . 103 MET HB1 1 1
1033 1 2 1 1 104 PHE HA . 104 PHE HA 1 1
1034 1 1 1 1 103 MET HB3 . 103 MET HB2 1 1
1034 1 2 1 1 104 PHE HA . 104 PHE HA 1 1
1035 1 1 1 1 104 PHE H . 104 PHE HN 1 1
1035 1 2 1 1 104 PHE HB3 . 104 PHE HB1 1 1
1036 1 1 1 1 104 PHE H . 104 PHE HN 1 1
1036 1 2 1 1 105 ASP H . 105 ASP HN 1 1
1037 1 1 1 1 104 PHE H . 104 PHE HN 1 1
1037 1 2 1 1 112 ILE MD . 112 ILE MD1 1 1
1038 1 1 1 1 104 PHE HB3 . 104 PHE HB1 1 1
1038 1 2 1 1 112 ILE MD . 112 ILE MD1 1 1
1039 1 1 1 1 105 ASP H . 105 ASP HN 1 1
1039 1 2 1 1 105 ASP HB2 . 105 ASP HB1 1 1
1040 1 1 1 1 105 ASP H . 105 ASP HN 1 1
1040 1 2 1 1 105 ASP QB . 105 ASP QB 1 1
1041 1 1 1 1 105 ASP H . 105 ASP HN 1 1
1041 1 2 1 1 105 ASP HB3 . 105 ASP HB2 1 1
1042 1 1 1 1 105 ASP H . 105 ASP HN 1 1
1042 1 2 1 1 106 LYS H . 106 LYS HN 1 1
1043 1 1 1 1 105 ASP H . 105 ASP HN 1 1
1043 1 2 1 1 112 ILE MD . 112 ILE MD1 1 1
1044 1 1 1 1 105 ASP HA . 105 ASP HA 1 1
1044 1 2 1 1 106 LYS H . 106 LYS HN 1 1
1045 1 1 1 1 105 ASP HA . 105 ASP HA 1 1
1045 1 2 1 1 106 LYS HA . 106 LYS HA 1 1
1046 1 1 1 1 105 ASP HA . 105 ASP HA 1 1
1046 1 2 1 1 106 LYS QB . 106 LYS QB 1 1
1047 1 1 1 1 105 ASP HA . 105 ASP HA 1 1
1047 1 2 1 1 106 LYS QD . 106 LYS QD 1 1
1048 1 1 1 1 105 ASP HA . 105 ASP HA 1 1
1048 1 2 1 1 107 ASN H . 107 ASN HN 1 1
1049 1 1 1 1 105 ASP HA . 105 ASP HA 1 1
1049 1 2 1 1 108 ALA H . 108 ALA HN 1 1
1050 1 1 1 1 105 ASP HA . 105 ASP HA 1 1
1050 1 2 1 1 112 ILE MD . 112 ILE MD1 1 1
1051 1 1 1 1 105 ASP HA . 105 ASP HA 1 1
1051 1 2 1 1 112 ILE MG . 112 ILE MG2 1 1
1052 1 1 1 1 105 ASP HA . 105 ASP HA 1 1
1052 1 2 1 1 116 GLU QB . 116 GLU QB 1 1
1053 1 1 1 1 105 ASP HA . 105 ASP HA 1 1
1053 1 2 1 1 116 GLU QG . 116 GLU QG 1 1
1054 1 1 1 1 105 ASP QB . 105 ASP QB 1 1
1054 1 2 1 1 107 ASN H . 107 ASN HN 1 1
1055 1 1 1 1 105 ASP QB . 105 ASP QB 1 1
1055 1 2 1 1 112 ILE MD . 112 ILE MD1 1 1
1056 1 1 1 1 106 LYS H . 106 LYS HN 1 1
1056 1 2 1 1 106 LYS HB2 . 106 LYS HB1 1 1
1057 1 1 1 1 106 LYS H . 106 LYS HN 1 1
1057 1 2 1 1 106 LYS QB . 106 LYS QB 1 1
1058 1 1 1 1 106 LYS H . 106 LYS HN 1 1
1058 1 2 1 1 106 LYS HB3 . 106 LYS HB2 1 1
1059 1 1 1 1 106 LYS H . 106 LYS HN 1 1
1059 1 2 1 1 106 LYS QD . 106 LYS QD 1 1
1060 1 1 1 1 106 LYS H . 106 LYS HN 1 1
1060 1 2 1 1 106 LYS QG . 106 LYS QG 1 1
1061 1 1 1 1 106 LYS H . 106 LYS HN 1 1
1061 1 2 1 1 107 ASN H . 107 ASN HN 1 1
1062 1 1 1 1 106 LYS H . 106 LYS HN 1 1
1062 1 2 1 1 108 ALA H . 108 ALA HN 1 1
1063 1 1 1 1 106 LYS HA . 106 LYS HA 1 1
1063 1 2 1 1 106 LYS QB . 106 LYS QB 1 1
1064 1 1 1 1 106 LYS QB . 106 LYS QB 1 1
1064 1 2 1 1 106 LYS QE . 106 LYS QE 1 1
1065 1 1 1 1 106 LYS QB . 106 LYS QB 1 1
1065 1 2 1 1 107 ASN H . 107 ASN HN 1 1
1066 1 1 1 1 106 LYS QD . 106 LYS QD 1 1
1066 1 2 1 1 116 GLU QG . 116 GLU QG 1 1
1067 1 1 1 1 106 LYS QE . 106 LYS QE 1 1
1067 1 2 1 1 106 LYS QG . 106 LYS QG 1 1
1068 1 1 1 1 106 LYS QE . 106 LYS QE 1 1
1068 1 2 1 1 116 GLU HA . 116 GLU HA 1 1
1069 1 1 1 1 106 LYS QE . 106 LYS QE 1 1
1069 1 2 1 1 116 GLU QG . 116 GLU QG 1 1
1070 1 1 1 1 106 LYS QE . 106 LYS QE 1 1
1070 1 2 1 1 119 ILE MD . 119 ILE MD1 1 1
1071 1 1 1 1 106 LYS QG . 106 LYS QG 1 1
1071 1 2 1 1 107 ASN H . 107 ASN HN 1 1
1072 1 1 1 1 106 LYS QG . 106 LYS QG 1 1
1072 1 2 1 1 116 GLU QG . 116 GLU QG 1 1
1073 1 1 1 1 107 ASN H . 107 ASN HN 1 1
1073 1 2 1 1 107 ASN QB . 107 ASN QB 1 1
1074 1 1 1 1 107 ASN H . 107 ASN HN 1 1
1074 1 2 1 1 108 ALA H . 108 ALA HN 1 1
1075 1 1 1 1 107 ASN H . 107 ASN HN 1 1
1075 1 2 1 1 109 ASP H . 109 ASP HN 1 1
1076 1 1 1 1 107 ASN HA . 107 ASN HA 1 1
1076 1 2 1 1 108 ALA MB . 108 ALA MB 1 1
1077 1 1 1 1 108 ALA H . 108 ALA HN 1 1
1077 1 2 1 1 108 ALA HA . 108 ALA HA 1 1
1078 1 1 1 1 108 ALA H . 108 ALA HN 1 1
1078 1 2 1 1 108 ALA MB . 108 ALA MB 1 1
1079 1 1 1 1 108 ALA H . 108 ALA HN 1 1
1079 1 2 1 1 109 ASP H . 109 ASP HN 1 1
1080 1 1 1 1 108 ALA HA . 108 ALA HA 1 1
1080 1 2 1 1 109 ASP H . 109 ASP HN 1 1
1081 1 1 1 1 108 ALA HA . 108 ALA HA 1 1
1081 1 2 1 1 110 GLY H . 110 GLY HN 1 1
1082 1 1 1 1 108 ALA MB . 108 ALA MB 1 1
1082 1 2 1 1 109 ASP H . 109 ASP HN 1 1
1083 1 1 1 1 109 ASP H . 109 ASP HN 1 1
1083 1 2 1 1 109 ASP HB2 . 109 ASP HB1 1 1
1084 1 1 1 1 109 ASP H . 109 ASP HN 1 1
1084 1 2 1 1 109 ASP QB . 109 ASP QB 1 1
1085 1 1 1 1 109 ASP H . 109 ASP HN 1 1
1085 1 2 1 1 109 ASP HB3 . 109 ASP HB2 1 1
1086 1 1 1 1 109 ASP H . 109 ASP HN 1 1
1086 1 2 1 1 110 GLY H . 110 GLY HN 1 1
1087 1 1 1 1 109 ASP H . 109 ASP HN 1 1
1087 1 2 1 1 111 TYR H . 111 TYR HN 1 1
1088 1 1 1 1 110 GLY H . 110 GLY HN 1 1
1088 1 2 1 1 111 TYR H . 111 TYR HN 1 1
1089 1 1 1 1 110 GLY QA . 110 GLY QA 1 1
1089 1 2 1 1 111 TYR HD1 . 111 TYR HD1 1 1
1090 1 1 1 1 110 GLY QA . 110 GLY QA 1 1
1090 1 2 1 1 149 ASP HA . 149 ASP HA 1 1
1091 1 1 1 1 111 TYR H . 111 TYR HN 1 1
1091 1 2 1 1 111 TYR HB2 . 111 TYR HB1 1 1
1092 1 1 1 1 111 TYR H . 111 TYR HN 1 1
1092 1 2 1 1 111 TYR QB . 111 TYR QB 1 1
1093 1 1 1 1 111 TYR H . 111 TYR HN 1 1
1093 1 2 1 1 111 TYR HB3 . 111 TYR HB2 1 1
1094 1 1 1 1 111 TYR H . 111 TYR HN 1 1
1094 1 2 1 1 111 TYR HD1 . 111 TYR HD1 1 1
1095 1 1 1 1 111 TYR H . 111 TYR HN 1 1
1095 1 2 1 1 111 TYR HE1 . 111 TYR HE1 1 1
1096 1 1 1 1 111 TYR H . 111 TYR HN 1 1
1096 1 2 1 1 112 ILE H . 112 ILE HN 1 1
1097 1 1 1 1 111 TYR HA . 111 TYR HA 1 1
1097 1 2 1 1 111 TYR HD1 . 111 TYR HD1 1 1
1098 1 1 1 1 111 TYR HA . 111 TYR HA 1 1
1098 1 2 1 1 112 ILE HB . 112 ILE HB 1 1
1099 1 1 1 1 111 TYR HA . 111 TYR HA 1 1
1099 1 2 1 1 147 ARG QB . 147 ARG QB 1 1
1100 1 1 1 1 111 TYR QB . 111 TYR QB 1 1
1100 1 2 1 1 111 TYR HD1 . 111 TYR HD1 1 1
1101 1 1 1 1 111 TYR QB . 111 TYR QB 1 1
1101 1 2 1 1 112 ILE H . 112 ILE HN 1 1
1102 1 1 1 1 111 TYR QB . 111 TYR QB 1 1
1102 1 2 1 1 147 ARG QB . 147 ARG QB 1 1
1103 1 1 1 1 111 TYR QB . 111 TYR QB 1 1
1103 1 2 1 1 147 ARG QG . 147 ARG QG 1 1
1104 1 1 1 1 111 TYR QB . 111 TYR QB 1 1
1104 1 2 1 1 149 ASP HA . 149 ASP HA 1 1
1105 1 1 1 1 111 TYR HB2 . 111 TYR HB1 1 1
1105 1 2 1 1 112 ILE H . 112 ILE HN 1 1
1106 1 1 1 1 111 TYR HB2 . 111 TYR HB1 1 1
1106 1 2 1 1 149 ASP HA . 149 ASP HA 1 1
1107 1 1 1 1 111 TYR HB3 . 111 TYR HB2 1 1
1107 1 2 1 1 112 ILE H . 112 ILE HN 1 1
1108 1 1 1 1 111 TYR HB3 . 111 TYR HB2 1 1
1108 1 2 1 1 149 ASP HA . 149 ASP HA 1 1
1109 1 1 1 1 111 TYR HD1 . 111 TYR HD1 1 1
1109 1 2 1 1 112 ILE H . 112 ILE HN 1 1
1110 1 1 1 1 111 TYR HD1 . 111 TYR HD1 1 1
1110 1 2 1 1 147 ARG QB . 147 ARG QB 1 1
1111 1 1 1 1 111 TYR HD1 . 111 TYR HD1 1 1
1111 1 2 1 1 147 ARG QD . 147 ARG QD 1 1
1112 1 1 1 1 111 TYR HD1 . 111 TYR HD1 1 1
1112 1 2 1 1 147 ARG QG . 147 ARG QG 1 1
1113 1 1 1 1 111 TYR HD1 . 111 TYR HD1 1 1
1113 1 2 1 1 149 ASP H . 149 ASP HN 1 1
1114 1 1 1 1 111 TYR HD1 . 111 TYR HD1 1 1
1114 1 2 1 1 149 ASP HA . 149 ASP HA 1 1
1115 1 1 1 1 111 TYR HD1 . 111 TYR HD1 1 1
1115 1 2 1 1 149 ASP QB . 149 ASP QB 1 1
1116 1 1 1 1 111 TYR HD1 . 111 TYR HD1 1 1
1116 1 2 1 1 150 TYR H . 150 TYR HN 1 1
1117 1 1 1 1 111 TYR HE1 . 111 TYR HE1 1 1
1117 1 2 1 1 147 ARG QD . 147 ARG QD 1 1
1118 1 1 1 1 111 TYR HE1 . 111 TYR HE1 1 1
1118 1 2 1 1 149 ASP HA . 149 ASP HA 1 1
1119 1 1 1 1 111 TYR HE1 . 111 TYR HE1 1 1
1119 1 2 1 1 149 ASP HB2 . 149 ASP HB1 1 1
1120 1 1 1 1 111 TYR HE1 . 111 TYR HE1 1 1
1120 1 2 1 1 149 ASP HB3 . 149 ASP HB2 1 1
1121 1 1 1 1 112 ILE H . 112 ILE HN 1 1
1121 1 2 1 1 112 ILE HB . 112 ILE HB 1 1
1122 1 1 1 1 112 ILE H . 112 ILE HN 1 1
1122 1 2 1 1 112 ILE MD . 112 ILE MD1 1 1
1123 1 1 1 1 112 ILE H . 112 ILE HN 1 1
1123 1 2 1 1 112 ILE HG12 . 112 ILE HG11 1 1
1124 1 1 1 1 112 ILE H . 112 ILE HN 1 1
1124 1 2 1 1 112 ILE HG13 . 112 ILE HG12 1 1
1125 1 1 1 1 112 ILE H . 112 ILE HN 1 1
1125 1 2 1 1 112 ILE MG . 112 ILE MG2 1 1
1126 1 1 1 1 112 ILE H . 112 ILE HN 1 1
1126 1 2 1 1 113 ASP H . 113 ASP HN 1 1
1127 1 1 1 1 112 ILE H . 112 ILE HN 1 1
1127 1 2 1 1 147 ARG QB . 147 ARG QB 1 1
1128 1 1 1 1 112 ILE H . 112 ILE HN 1 1
1128 1 2 1 1 148 ILE H . 148 ILE HN 1 1
1129 1 1 1 1 112 ILE H . 112 ILE HN 1 1
1129 1 2 1 1 148 ILE HA . 148 ILE HA 1 1
1130 1 1 1 1 112 ILE H . 112 ILE HN 1 1
1130 1 2 1 1 148 ILE HB . 148 ILE HB 1 1
1131 1 1 1 1 112 ILE H . 112 ILE HN 1 1
1131 1 2 1 1 148 ILE MG . 148 ILE MG2 1 1
1132 1 1 1 1 112 ILE H . 112 ILE HN 1 1
1132 1 2 1 1 149 ASP HA . 149 ASP HA 1 1
1133 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
1133 1 2 1 1 112 ILE MD . 112 ILE MD1 1 1
1134 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
1134 1 2 1 1 112 ILE MG . 112 ILE MG2 1 1
1135 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
1135 1 2 1 1 113 ASP H . 113 ASP HN 1 1
1136 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
1136 1 2 1 1 148 ILE MG . 148 ILE MG2 1 1
1137 1 1 1 1 112 ILE HB . 112 ILE HB 1 1
1137 1 2 1 1 112 ILE MD . 112 ILE MD1 1 1
1138 1 1 1 1 112 ILE HB . 112 ILE HB 1 1
1138 1 2 1 1 148 ILE H . 148 ILE HN 1 1
1139 1 1 1 1 112 ILE HB . 112 ILE HB 1 1
1139 1 2 1 1 148 ILE HB . 148 ILE HB 1 1
1140 1 1 1 1 112 ILE HB . 112 ILE HB 1 1
1140 1 2 1 1 148 ILE MD . 148 ILE MD1 1 1
1141 1 1 1 1 112 ILE HB . 112 ILE HB 1 1
1141 1 2 1 1 148 ILE MG . 148 ILE MG2 1 1
1142 1 1 1 1 112 ILE HB . 112 ILE HB 1 1
1142 1 2 1 1 153 TRP HE3 . 153 TRP HE3 1 1
1143 1 1 1 1 112 ILE HB . 112 ILE HB 1 1
1143 1 2 1 1 153 TRP HZ3 . 153 TRP HZ3 1 1
1144 1 1 1 1 112 ILE MD . 112 ILE MD1 1 1
1144 1 2 1 1 112 ILE MG . 112 ILE MG2 1 1
1145 1 1 1 1 112 ILE MD . 112 ILE MD1 1 1
1145 1 2 1 1 113 ASP H . 113 ASP HN 1 1
1146 1 1 1 1 112 ILE MD . 112 ILE MD1 1 1
1146 1 2 1 1 116 GLU QB . 116 GLU QB 1 1
1147 1 1 1 1 112 ILE MD . 112 ILE MD1 1 1
1147 1 2 1 1 148 ILE HB . 148 ILE HB 1 1
1148 1 1 1 1 112 ILE MD . 112 ILE MD1 1 1
1148 1 2 1 1 148 ILE MG . 148 ILE MG2 1 1
1149 1 1 1 1 112 ILE MD . 112 ILE MD1 1 1
1149 1 2 1 1 153 TRP HB2 . 153 TRP HB2 1 1
1150 1 1 1 1 112 ILE MD . 112 ILE MD1 1 1
1150 1 2 1 1 153 TRP HE3 . 153 TRP HE3 1 1
1151 1 1 1 1 112 ILE MD . 112 ILE MD1 1 1
1151 1 2 1 1 153 TRP HH2 . 153 TRP HH2 1 1
1152 1 1 1 1 112 ILE MD . 112 ILE MD1 1 1
1152 1 2 1 1 153 TRP HZ3 . 153 TRP HZ3 1 1
1153 1 1 1 1 112 ILE HG12 . 112 ILE HG11 1 1
1153 1 2 1 1 153 TRP HZ3 . 153 TRP HZ3 1 1
1154 1 1 1 1 112 ILE HG13 . 112 ILE HG12 1 1
1154 1 2 1 1 153 TRP HZ3 . 153 TRP HZ3 1 1
1155 1 1 1 1 112 ILE MG . 112 ILE MG2 1 1
1155 1 2 1 1 113 ASP H . 113 ASP HN 1 1
1156 1 1 1 1 112 ILE MG . 112 ILE MG2 1 1
1156 1 2 1 1 116 GLU H . 116 GLU HN 1 1
1157 1 1 1 1 112 ILE MG . 112 ILE MG2 1 1
1157 1 2 1 1 116 GLU QB . 116 GLU QB 1 1
1158 1 1 1 1 112 ILE MG . 112 ILE MG2 1 1
1158 1 2 1 1 117 LEU H . 117 LEU HN 1 1
1159 1 1 1 1 112 ILE MG . 112 ILE MG2 1 1
1159 1 2 1 1 117 LEU HA . 117 LEU HA 1 1
1160 1 1 1 1 112 ILE MG . 112 ILE MG2 1 1
1160 1 2 1 1 148 ILE H . 148 ILE HN 1 1
1161 1 1 1 1 112 ILE MG . 112 ILE MG2 1 1
1161 1 2 1 1 153 TRP HE3 . 153 TRP HE3 1 1
1162 1 1 1 1 112 ILE MG . 112 ILE MG2 1 1
1162 1 2 1 1 153 TRP HH2 . 153 TRP HH2 1 1
1163 1 1 1 1 112 ILE MG . 112 ILE MG2 1 1
1163 1 2 1 1 153 TRP HZ3 . 153 TRP HZ3 1 1
1164 1 1 1 1 113 ASP H . 113 ASP HN 1 1
1164 1 2 1 1 114 LEU H . 114 LEU HN 1 1
1165 1 1 1 1 113 ASP H . 113 ASP HN 1 1
1165 1 2 1 1 115 ASP QB . 115 ASP QB 1 1
1166 1 1 1 1 113 ASP H . 113 ASP HN 1 1
1166 1 2 1 1 116 GLU QB . 116 GLU QB 1 1
1167 1 1 1 1 113 ASP H . 113 ASP HN 1 1
1167 1 2 1 1 116 GLU QG . 116 GLU QG 1 1
1168 1 1 1 1 113 ASP H . 113 ASP HN 1 1
1168 1 2 1 1 137 MET ME . 137 MET ME 1 1
1169 1 1 1 1 113 ASP HA . 113 ASP HA 1 1
1169 1 2 1 1 114 LEU H . 114 LEU HN 1 1
1170 1 1 1 1 113 ASP HA . 113 ASP HA 1 1
1170 1 2 1 1 114 LEU HB3 . 114 LEU HB1 1 1
1171 1 1 1 1 113 ASP HA . 113 ASP HA 1 1
1171 1 2 1 1 137 MET ME . 137 MET ME 1 1
1172 1 1 1 1 113 ASP HA . 113 ASP HA 1 1
1172 1 2 1 1 147 ARG QB . 147 ARG QB 1 1
1173 1 1 1 1 113 ASP QB . 113 ASP QB 1 1
1173 1 2 1 1 114 LEU H . 114 LEU HN 1 1
1174 1 1 1 1 113 ASP QB . 113 ASP QB 1 1
1174 1 2 1 1 114 LEU HB3 . 114 LEU HB1 1 1
1175 1 1 1 1 113 ASP QB . 113 ASP QB 1 1
1175 1 2 1 1 115 ASP H . 115 ASP HN 1 1
1176 1 1 1 1 113 ASP QB . 113 ASP QB 1 1
1176 1 2 1 1 116 GLU H . 116 GLU HN 1 1
1177 1 1 1 1 113 ASP HB2 . 113 ASP HB1 1 1
1177 1 2 1 1 114 LEU H . 114 LEU HN 1 1
1178 1 1 1 1 113 ASP HB3 . 113 ASP HB2 1 1
1178 1 2 1 1 114 LEU H . 114 LEU HN 1 1
1179 1 1 1 1 114 LEU H . 114 LEU HN 1 1
1179 1 2 1 1 114 LEU HB3 . 114 LEU HB1 1 1
1180 1 1 1 1 114 LEU H . 114 LEU HN 1 1
1180 1 2 1 1 114 LEU MD1 . 114 LEU MD1 1 1
1181 1 1 1 1 114 LEU H . 114 LEU HN 1 1
1181 1 2 1 1 114 LEU MD2 . 114 LEU MD2 1 1
1182 1 1 1 1 114 LEU H . 114 LEU HN 1 1
1182 1 2 1 1 114 LEU HG . 114 LEU HG 1 1
1183 1 1 1 1 114 LEU H . 114 LEU HN 1 1
1183 1 2 1 1 115 ASP H . 115 ASP HN 1 1
1184 1 1 1 1 114 LEU H . 114 LEU HN 1 1
1184 1 2 1 1 137 MET ME . 137 MET ME 1 1
1185 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
1185 1 2 1 1 114 LEU HB3 . 114 LEU HB1 1 1
1186 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
1186 1 2 1 1 114 LEU HG . 114 LEU HG 1 1
1187 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
1187 1 2 1 1 118 LYS H . 118 LYS HN 1 1
1188 1 1 1 1 114 LEU HB3 . 114 LEU HB1 1 1
1188 1 2 1 1 115 ASP H . 115 ASP HN 1 1
1189 1 1 1 1 114 LEU HB3 . 114 LEU HB1 1 1
1189 1 2 1 1 137 MET HA . 137 MET HA 1 1
1190 1 1 1 1 114 LEU HB3 . 114 LEU HB1 1 1
1190 1 2 1 1 137 MET HG2 . 137 MET HG1 1 1
1191 1 1 1 1 114 LEU HB3 . 114 LEU HB1 1 1
1191 1 2 1 1 137 MET HG3 . 137 MET HG2 1 1
1192 1 1 1 1 114 LEU MD1 . 114 LEU MD1 1 1
1192 1 2 1 1 115 ASP H . 115 ASP HN 1 1
1193 1 1 1 1 114 LEU MD2 . 114 LEU MD2 1 1
1193 1 2 1 1 115 ASP H . 115 ASP HN 1 1
1194 1 1 1 1 114 LEU HG . 114 LEU HG 1 1
1194 1 2 1 1 115 ASP H . 115 ASP HN 1 1
1195 1 1 1 1 114 LEU HG . 114 LEU HG 1 1
1195 1 2 1 1 115 ASP HA . 115 ASP HA 1 1
1196 1 1 1 1 114 LEU HG . 114 LEU HG 1 1
1196 1 2 1 1 115 ASP QB . 115 ASP QB 1 1
1197 1 1 1 1 115 ASP H . 115 ASP HN 1 1
1197 1 2 1 1 115 ASP HB2 . 115 ASP HB1 1 1
1198 1 1 1 1 115 ASP H . 115 ASP HN 1 1
1198 1 2 1 1 115 ASP QB . 115 ASP QB 1 1
1199 1 1 1 1 115 ASP H . 115 ASP HN 1 1
1199 1 2 1 1 115 ASP HB3 . 115 ASP HB2 1 1
1200 1 1 1 1 115 ASP H . 115 ASP HN 1 1
1200 1 2 1 1 116 GLU H . 116 GLU HN 1 1
1201 1 1 1 1 115 ASP H . 115 ASP HN 1 1
1201 1 2 1 1 117 LEU H . 117 LEU HN 1 1
1202 1 1 1 1 115 ASP HA . 115 ASP HA 1 1
1202 1 2 1 1 118 LYS H . 118 LYS HN 1 1
1203 1 1 1 1 115 ASP HA . 115 ASP HA 1 1
1203 1 2 1 1 118 LYS QB . 118 LYS QB 1 1
1204 1 1 1 1 115 ASP HA . 115 ASP HA 1 1
1204 1 2 1 1 118 LYS QD . 118 LYS QD 1 1
1205 1 1 1 1 115 ASP HA . 115 ASP HA 1 1
1205 1 2 1 1 118 LYS QE . 118 LYS QE 1 1
1206 1 1 1 1 115 ASP QB . 115 ASP QB 1 1
1206 1 2 1 1 116 GLU H . 116 GLU HN 1 1
1207 1 1 1 1 115 ASP QB . 115 ASP QB 1 1
1207 1 2 1 1 116 GLU HA . 116 GLU HA 1 1
1208 1 1 1 1 115 ASP QB . 115 ASP QB 1 1
1208 1 2 1 1 116 GLU QB . 116 GLU QB 1 1
1209 1 1 1 1 115 ASP QB . 115 ASP QB 1 1
1209 1 2 1 1 116 GLU QG . 116 GLU QG 1 1
1210 1 1 1 1 115 ASP QB . 115 ASP QB 1 1
1210 1 2 1 1 118 LYS H . 118 LYS HN 1 1
1211 1 1 1 1 115 ASP QB . 115 ASP QB 1 1
1211 1 2 1 1 118 LYS QB . 118 LYS QB 1 1
1212 1 1 1 1 115 ASP QB . 115 ASP QB 1 1
1212 1 2 1 1 119 ILE MD . 119 ILE MD1 1 1
1213 1 1 1 1 116 GLU H . 116 GLU HN 1 1
1213 1 2 1 1 116 GLU QB . 116 GLU QB 1 1
1214 1 1 1 1 116 GLU H . 116 GLU HN 1 1
1214 1 2 1 1 116 GLU HG2 . 116 GLU HG1 1 1
1215 1 1 1 1 116 GLU H . 116 GLU HN 1 1
1215 1 2 1 1 116 GLU QG . 116 GLU QG 1 1
1216 1 1 1 1 116 GLU H . 116 GLU HN 1 1
1216 1 2 1 1 116 GLU HG3 . 116 GLU HG2 1 1
1217 1 1 1 1 116 GLU H . 116 GLU HN 1 1
1217 1 2 1 1 117 LEU H . 117 LEU HN 1 1
1218 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
1218 1 2 1 1 116 GLU QG . 116 GLU QG 1 1
1219 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
1219 1 2 1 1 117 LEU QB . 117 LEU QB 1 1
1220 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
1220 1 2 1 1 119 ILE H . 119 ILE HN 1 1
1221 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
1221 1 2 1 1 119 ILE HB . 119 ILE HB 1 1
1222 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
1222 1 2 1 1 119 ILE MD . 119 ILE MD1 1 1
1223 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
1223 1 2 1 1 119 ILE MG . 119 ILE MG2 1 1
1224 1 1 1 1 116 GLU QB . 116 GLU QB 1 1
1224 1 2 1 1 117 LEU H . 117 LEU HN 1 1
1225 1 1 1 1 116 GLU QB . 116 GLU QB 1 1
1225 1 2 1 1 119 ILE MD . 119 ILE MD1 1 1
1226 1 1 1 1 116 GLU QG . 116 GLU QG 1 1
1226 1 2 1 1 117 LEU H . 117 LEU HN 1 1
1227 1 1 1 1 116 GLU QG . 116 GLU QG 1 1
1227 1 2 1 1 119 ILE MD . 119 ILE MD1 1 1
1228 1 1 1 1 116 GLU HG2 . 116 GLU HG1 1 1
1228 1 2 1 1 119 ILE MD . 119 ILE MD1 1 1
1229 1 1 1 1 116 GLU HG3 . 116 GLU HG2 1 1
1229 1 2 1 1 119 ILE MD . 119 ILE MD1 1 1
1230 1 1 1 1 117 LEU H . 117 LEU HN 1 1
1230 1 2 1 1 117 LEU QB . 117 LEU QB 1 1
1231 1 1 1 1 117 LEU H . 117 LEU HN 1 1
1231 1 2 1 1 117 LEU MD1 . 117 LEU MD1 1 1
1232 1 1 1 1 117 LEU H . 117 LEU HN 1 1
1232 1 2 1 1 117 LEU MD2 . 117 LEU MD2 1 1
1233 1 1 1 1 117 LEU H . 117 LEU HN 1 1
1233 1 2 1 1 117 LEU HG . 117 LEU HG 1 1
1234 1 1 1 1 117 LEU H . 117 LEU HN 1 1
1234 1 2 1 1 118 LYS H . 118 LYS HN 1 1
1235 1 1 1 1 117 LEU HA . 117 LEU HA 1 1
1235 1 2 1 1 120 MET H . 120 MET HN 1 1
1236 1 1 1 1 117 LEU QB . 117 LEU QB 1 1
1236 1 2 1 1 118 LYS H . 118 LYS HN 1 1
1237 1 1 1 1 117 LEU QB . 117 LEU QB 1 1
1237 1 2 1 1 119 ILE H . 119 ILE HN 1 1
1238 1 1 1 1 117 LEU QB . 117 LEU QB 1 1
1238 1 2 1 1 153 TRP HZ3 . 153 TRP HZ3 1 1
1239 1 1 1 1 117 LEU HG . 117 LEU HG 1 1
1239 1 2 1 1 118 LYS H . 118 LYS HN 1 1
1240 1 1 1 1 118 LYS H . 118 LYS HN 1 1
1240 1 2 1 1 118 LYS HB2 . 118 LYS HB1 1 1
1241 1 1 1 1 118 LYS H . 118 LYS HN 1 1
1241 1 2 1 1 118 LYS QB . 118 LYS QB 1 1
1242 1 1 1 1 118 LYS H . 118 LYS HN 1 1
1242 1 2 1 1 118 LYS HB3 . 118 LYS HB2 1 1
1243 1 1 1 1 118 LYS H . 118 LYS HN 1 1
1243 1 2 1 1 118 LYS QD . 118 LYS QD 1 1
1244 1 1 1 1 118 LYS H . 118 LYS HN 1 1
1244 1 2 1 1 118 LYS QE . 118 LYS QE 1 1
1245 1 1 1 1 118 LYS H . 118 LYS HN 1 1
1245 1 2 1 1 118 LYS HG2 . 118 LYS HG1 1 1
1246 1 1 1 1 118 LYS H . 118 LYS HN 1 1
1246 1 2 1 1 118 LYS QG . 118 LYS QG 1 1
1247 1 1 1 1 118 LYS H . 118 LYS HN 1 1
1247 1 2 1 1 118 LYS HG3 . 118 LYS HG2 1 1
1248 1 1 1 1 118 LYS H . 118 LYS HN 1 1
1248 1 2 1 1 119 ILE H . 119 ILE HN 1 1
1249 1 1 1 1 118 LYS H . 118 LYS HN 1 1
1249 1 2 1 1 119 ILE MD . 119 ILE MD1 1 1
1250 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
1250 1 2 1 1 118 LYS HG2 . 118 LYS HG1 1 1
1251 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
1251 1 2 1 1 118 LYS QG . 118 LYS QG 1 1
1252 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
1252 1 2 1 1 118 LYS HG3 . 118 LYS HG2 1 1
1253 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
1253 1 2 1 1 120 MET H . 120 MET HN 1 1
1254 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
1254 1 2 1 1 121 LEU H . 121 LEU HN 1 1
1255 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
1255 1 2 1 1 121 LEU QB . 121 LEU QB 1 1
1256 1 1 1 1 118 LYS QB . 118 LYS QB 1 1
1256 1 2 1 1 118 LYS QD . 118 LYS QD 1 1
1257 1 1 1 1 118 LYS QB . 118 LYS QB 1 1
1257 1 2 1 1 118 LYS QE . 118 LYS QE 1 1
1258 1 1 1 1 118 LYS QE . 118 LYS QE 1 1
1258 1 2 1 1 118 LYS QG . 118 LYS QG 1 1
1259 1 1 1 1 119 ILE H . 119 ILE HN 1 1
1259 1 2 1 1 119 ILE HB . 119 ILE HB 1 1
1260 1 1 1 1 119 ILE H . 119 ILE HN 1 1
1260 1 2 1 1 119 ILE MD . 119 ILE MD1 1 1
1261 1 1 1 1 119 ILE H . 119 ILE HN 1 1
1261 1 2 1 1 119 ILE HG12 . 119 ILE HG11 1 1
1262 1 1 1 1 119 ILE H . 119 ILE HN 1 1
1262 1 2 1 1 119 ILE HG13 . 119 ILE HG12 1 1
1263 1 1 1 1 119 ILE H . 119 ILE HN 1 1
1263 1 2 1 1 119 ILE MG . 119 ILE MG2 1 1
1264 1 1 1 1 119 ILE H . 119 ILE HN 1 1
1264 1 2 1 1 120 MET H . 120 MET HN 1 1
1265 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
1265 1 2 1 1 119 ILE MD . 119 ILE MD1 1 1
1266 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
1266 1 2 1 1 119 ILE HG12 . 119 ILE HG11 1 1
1267 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
1267 1 2 1 1 119 ILE HG13 . 119 ILE HG12 1 1
1268 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
1268 1 2 1 1 119 ILE MG . 119 ILE MG2 1 1
1269 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
1269 1 2 1 1 121 LEU H . 121 LEU HN 1 1
1270 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
1270 1 2 1 1 122 GLN H . 122 GLN HN 1 1
1271 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
1271 1 2 1 1 122 GLN QB . 122 GLN QB 1 1
1272 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
1272 1 2 1 1 122 GLN HG2 . 122 GLN HG1 1 1
1273 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
1273 1 2 1 1 122 GLN QG . 122 GLN QG 1 1
1274 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
1274 1 2 1 1 122 GLN HG3 . 122 GLN HG2 1 1
1275 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
1275 1 2 1 1 123 ALA H . 123 ALA HN 1 1
1276 1 1 1 1 119 ILE HB . 119 ILE HB 1 1
1276 1 2 1 1 119 ILE MD . 119 ILE MD1 1 1
1277 1 1 1 1 119 ILE HB . 119 ILE HB 1 1
1277 1 2 1 1 120 MET H . 120 MET HN 1 1
1278 1 1 1 1 119 ILE MD . 119 ILE MD1 1 1
1278 1 2 1 1 120 MET H . 120 MET HN 1 1
1279 1 1 1 1 119 ILE MD . 119 ILE MD1 1 1
1279 1 2 1 1 122 GLN QG . 122 GLN QG 1 1
1280 1 1 1 1 119 ILE MG . 119 ILE MG2 1 1
1280 1 2 1 1 120 MET H . 120 MET HN 1 1
1281 1 1 1 1 119 ILE MG . 119 ILE MG2 1 1
1281 1 2 1 1 120 MET HA . 120 MET HA 1 1
1282 1 1 1 1 119 ILE MG . 119 ILE MG2 1 1
1282 1 2 1 1 120 MET QB . 120 MET QB 1 1
1283 1 1 1 1 120 MET H . 120 MET HN 1 1
1283 1 2 1 1 120 MET HB2 . 120 MET HB1 1 1
1284 1 1 1 1 120 MET H . 120 MET HN 1 1
1284 1 2 1 1 120 MET QB . 120 MET QB 1 1
1285 1 1 1 1 120 MET H . 120 MET HN 1 1
1285 1 2 1 1 120 MET HB3 . 120 MET HB2 1 1
1286 1 1 1 1 120 MET H . 120 MET HN 1 1
1286 1 2 1 1 120 MET QG . 120 MET QG 1 1
1287 1 1 1 1 120 MET H . 120 MET HN 1 1
1287 1 2 1 1 121 LEU H . 121 LEU HN 1 1
1288 1 1 1 1 120 MET HA . 120 MET HA 1 1
1288 1 2 1 1 123 ALA H . 123 ALA HN 1 1
1289 1 1 1 1 120 MET HA . 120 MET HA 1 1
1289 1 2 1 1 123 ALA MB . 123 ALA MB 1 1
1290 1 1 1 1 120 MET HA . 120 MET HA 1 1
1290 1 2 1 1 124 THR MG . 124 THR MG2 1 1
1291 1 1 1 1 120 MET QB . 120 MET QB 1 1
1291 1 2 1 1 121 LEU H . 121 LEU HN 1 1
1292 1 1 1 1 120 MET HB2 . 120 MET HB1 1 1
1292 1 2 1 1 121 LEU H . 121 LEU HN 1 1
1293 1 1 1 1 120 MET HB3 . 120 MET HB2 1 1
1293 1 2 1 1 121 LEU H . 121 LEU HN 1 1
1294 1 1 1 1 120 MET QG . 120 MET QG 1 1
1294 1 2 1 1 121 LEU H . 121 LEU HN 1 1
1295 1 1 1 1 120 MET QG . 120 MET QG 1 1
1295 1 2 1 1 121 LEU HA . 121 LEU HA 1 1
1296 1 1 1 1 121 LEU H . 121 LEU HN 1 1
1296 1 2 1 1 121 LEU QB . 121 LEU QB 1 1
1297 1 1 1 1 121 LEU H . 121 LEU HN 1 1
1297 1 2 1 1 122 GLN H . 122 GLN HN 1 1
1298 1 1 1 1 121 LEU HA . 121 LEU HA 1 1
1298 1 2 1 1 121 LEU MD1 . 121 LEU MD1 1 1
1299 1 1 1 1 121 LEU HA . 121 LEU HA 1 1
1299 1 2 1 1 121 LEU MD2 . 121 LEU MD2 1 1
1300 1 1 1 1 121 LEU HA . 121 LEU HA 1 1
1300 1 2 1 1 124 THR H . 124 THR HN 1 1
1301 1 1 1 1 121 LEU HA . 121 LEU HA 1 1
1301 1 2 1 1 124 THR MG . 124 THR MG2 1 1
1302 1 1 1 1 121 LEU QB . 121 LEU QB 1 1
1302 1 2 1 1 125 GLY H . 125 GLY HN 1 1
1303 1 1 1 1 121 LEU HG . 121 LEU HG 1 1
1303 1 2 1 1 122 GLN H . 122 GLN HN 1 1
1304 1 1 1 1 122 GLN H . 122 GLN HN 1 1
1304 1 2 1 1 122 GLN HB2 . 122 GLN HB1 1 1
1305 1 1 1 1 122 GLN H . 122 GLN HN 1 1
1305 1 2 1 1 122 GLN QB . 122 GLN QB 1 1
1306 1 1 1 1 122 GLN H . 122 GLN HN 1 1
1306 1 2 1 1 122 GLN HB3 . 122 GLN HB2 1 1
1307 1 1 1 1 122 GLN H . 122 GLN HN 1 1
1307 1 2 1 1 122 GLN HG2 . 122 GLN HG1 1 1
1308 1 1 1 1 122 GLN H . 122 GLN HN 1 1
1308 1 2 1 1 122 GLN QG . 122 GLN QG 1 1
1309 1 1 1 1 122 GLN H . 122 GLN HN 1 1
1309 1 2 1 1 122 GLN HG3 . 122 GLN HG2 1 1
1310 1 1 1 1 122 GLN H . 122 GLN HN 1 1
1310 1 2 1 1 123 ALA H . 123 ALA HN 1 1
1311 1 1 1 1 122 GLN H . 122 GLN HN 1 1
1311 1 2 1 1 123 ALA MB . 123 ALA MB 1 1
1312 1 1 1 1 122 GLN HA . 122 GLN HA 1 1
1312 1 2 1 1 122 GLN HG2 . 122 GLN HG1 1 1
1313 1 1 1 1 122 GLN HA . 122 GLN HA 1 1
1313 1 2 1 1 122 GLN HG3 . 122 GLN HG2 1 1
1314 1 1 1 1 122 GLN HA . 122 GLN HA 1 1
1314 1 2 1 1 124 THR H . 124 THR HN 1 1
1315 1 1 1 1 122 GLN HA . 122 GLN HA 1 1
1315 1 2 1 1 125 GLY H . 125 GLY HN 1 1
1316 1 1 1 1 122 GLN QB . 122 GLN QB 1 1
1316 1 2 1 1 123 ALA H . 123 ALA HN 1 1
1317 1 1 1 1 122 GLN QB . 122 GLN QB 1 1
1317 1 2 1 1 123 ALA HA . 123 ALA HA 1 1
1318 1 1 1 1 123 ALA H . 123 ALA HN 1 1
1318 1 2 1 1 123 ALA MB . 123 ALA MB 1 1
1319 1 1 1 1 123 ALA H . 123 ALA HN 1 1
1319 1 2 1 1 124 THR H . 124 THR HN 1 1
1320 1 1 1 1 123 ALA H . 123 ALA HN 1 1
1320 1 2 1 1 124 THR MG . 124 THR MG2 1 1
1321 1 1 1 1 123 ALA HA . 123 ALA HA 1 1
1321 1 2 1 1 124 THR MG . 124 THR MG2 1 1
1322 1 1 1 1 123 ALA MB . 123 ALA MB 1 1
1322 1 2 1 1 124 THR H . 124 THR HN 1 1
1323 1 1 1 1 124 THR H . 124 THR HN 1 1
1323 1 2 1 1 124 THR MG . 124 THR MG2 1 1
1324 1 1 1 1 124 THR H . 124 THR HN 1 1
1324 1 2 1 1 125 GLY H . 125 GLY HN 1 1
1325 1 1 1 1 124 THR HA . 124 THR HA 1 1
1325 1 2 1 1 124 THR MG . 124 THR MG2 1 1
1326 1 1 1 1 124 THR HA . 124 THR HA 1 1
1326 1 2 1 1 125 GLY HA2 . 125 GLY HA1 1 1
1327 1 1 1 1 124 THR HA . 124 THR HA 1 1
1327 1 2 1 1 125 GLY QA . 125 GLY QA 1 1
1328 1 1 1 1 124 THR HA . 124 THR HA 1 1
1328 1 2 1 1 125 GLY HA3 . 125 GLY HA2 1 1
1329 1 1 1 1 124 THR MG . 124 THR MG2 1 1
1329 1 2 1 1 125 GLY H . 125 GLY HN 1 1
1330 1 1 1 1 125 GLY H . 125 GLY HN 1 1
1330 1 2 1 1 126 GLU H . 126 GLU HN 1 1
1331 1 1 1 1 125 GLY HA2 . 125 GLY HA1 1 1
1331 1 2 1 1 126 GLU HA . 126 GLU HA 1 1
1332 1 1 1 1 125 GLY HA3 . 125 GLY HA2 1 1
1332 1 2 1 1 126 GLU HA . 126 GLU HA 1 1
1333 1 1 1 1 126 GLU H . 126 GLU HN 1 1
1333 1 2 1 1 126 GLU HB2 . 126 GLU HB1 1 1
1334 1 1 1 1 126 GLU H . 126 GLU HN 1 1
1334 1 2 1 1 126 GLU QB . 126 GLU QB 1 1
1335 1 1 1 1 126 GLU H . 126 GLU HN 1 1
1335 1 2 1 1 126 GLU HB3 . 126 GLU HB2 1 1
1336 1 1 1 1 126 GLU H . 126 GLU HN 1 1
1336 1 2 1 1 126 GLU QG . 126 GLU QG 1 1
1337 1 1 1 1 126 GLU H . 126 GLU HN 1 1
1337 1 2 1 1 127 THR H . 127 THR HN 1 1
1338 1 1 1 1 126 GLU HA . 126 GLU HA 1 1
1338 1 2 1 1 126 GLU HG2 . 126 GLU HG1 1 1
1339 1 1 1 1 126 GLU HA . 126 GLU HA 1 1
1339 1 2 1 1 126 GLU QG . 126 GLU QG 1 1
1340 1 1 1 1 126 GLU HA . 126 GLU HA 1 1
1340 1 2 1 1 126 GLU HG3 . 126 GLU HG2 1 1
1341 1 1 1 1 126 GLU HA . 126 GLU HA 1 1
1341 1 2 1 1 127 THR H . 127 THR HN 1 1
1342 1 1 1 1 126 GLU HA . 126 GLU HA 1 1
1342 1 2 1 1 127 THR MG . 127 THR MG2 1 1
1343 1 1 1 1 126 GLU QB . 126 GLU QB 1 1
1343 1 2 1 1 127 THR H . 127 THR HN 1 1
1344 1 1 1 1 126 GLU HB2 . 126 GLU HB1 1 1
1344 1 2 1 1 127 THR H . 127 THR HN 1 1
1345 1 1 1 1 126 GLU HB3 . 126 GLU HB2 1 1
1345 1 2 1 1 127 THR H . 127 THR HN 1 1
1346 1 1 1 1 126 GLU QG . 126 GLU QG 1 1
1346 1 2 1 1 127 THR H . 127 THR HN 1 1
1347 1 1 1 1 127 THR H . 127 THR HN 1 1
1347 1 2 1 1 127 THR HB . 127 THR HB 1 1
1348 1 1 1 1 127 THR H . 127 THR HN 1 1
1348 1 2 1 1 127 THR MG . 127 THR MG2 1 1
1349 1 1 1 1 127 THR H . 127 THR HN 1 1
1349 1 2 1 1 128 ILE H . 128 ILE HN 1 1
1350 1 1 1 1 127 THR HA . 127 THR HA 1 1
1350 1 2 1 1 127 THR HB . 127 THR HB 1 1
1351 1 1 1 1 127 THR HA . 127 THR HA 1 1
1351 1 2 1 1 127 THR MG . 127 THR MG2 1 1
1352 1 1 1 1 127 THR HA . 127 THR HA 1 1
1352 1 2 1 1 128 ILE H . 128 ILE HN 1 1
1353 1 1 1 1 127 THR HA . 127 THR HA 1 1
1353 1 2 1 1 128 ILE HB . 128 ILE HB 1 1
1354 1 1 1 1 127 THR HB . 127 THR HB 1 1
1354 1 2 1 1 128 ILE H . 128 ILE HN 1 1
1355 1 1 1 1 127 THR MG . 127 THR MG2 1 1
1355 1 2 1 1 128 ILE H . 128 ILE HN 1 1
1356 1 1 1 1 127 THR MG . 127 THR MG2 1 1
1356 1 2 1 1 128 ILE HA . 128 ILE HA 1 1
1357 1 1 1 1 128 ILE H . 128 ILE HN 1 1
1357 1 2 1 1 128 ILE HB . 128 ILE HB 1 1
1358 1 1 1 1 128 ILE H . 128 ILE HN 1 1
1358 1 2 1 1 128 ILE MD . 128 ILE MD1 1 1
1359 1 1 1 1 128 ILE H . 128 ILE HN 1 1
1359 1 2 1 1 128 ILE HG12 . 128 ILE HG11 1 1
1360 1 1 1 1 128 ILE H . 128 ILE HN 1 1
1360 1 2 1 1 128 ILE HG13 . 128 ILE HG12 1 1
1361 1 1 1 1 128 ILE H . 128 ILE HN 1 1
1361 1 2 1 1 128 ILE MG . 128 ILE MG2 1 1
1362 1 1 1 1 128 ILE H . 128 ILE HN 1 1
1362 1 2 1 1 129 THR H . 129 THR HN 1 1
1363 1 1 1 1 128 ILE HA . 128 ILE HA 1 1
1363 1 2 1 1 128 ILE HB . 128 ILE HB 1 1
1364 1 1 1 1 128 ILE HA . 128 ILE HA 1 1
1364 1 2 1 1 128 ILE MD . 128 ILE MD1 1 1
1365 1 1 1 1 128 ILE HA . 128 ILE HA 1 1
1365 1 2 1 1 128 ILE HG12 . 128 ILE HG11 1 1
1366 1 1 1 1 128 ILE HA . 128 ILE HA 1 1
1366 1 2 1 1 128 ILE HG13 . 128 ILE HG12 1 1
1367 1 1 1 1 128 ILE HA . 128 ILE HA 1 1
1367 1 2 1 1 128 ILE MG . 128 ILE MG2 1 1
1368 1 1 1 1 128 ILE HA . 128 ILE HA 1 1
1368 1 2 1 1 129 THR H . 129 THR HN 1 1
1369 1 1 1 1 128 ILE HA . 128 ILE HA 1 1
1369 1 2 1 1 132 ASP QB . 132 ASP QB 1 1
1370 1 1 1 1 128 ILE HB . 128 ILE HB 1 1
1370 1 2 1 1 129 THR H . 129 THR HN 1 1
1371 1 1 1 1 128 ILE HB . 128 ILE HB 1 1
1371 1 2 1 1 132 ASP H . 132 ASP HN 1 1
1372 1 1 1 1 128 ILE HB . 128 ILE HB 1 1
1372 1 2 1 1 132 ASP HB2 . 132 ASP HB1 1 1
1373 1 1 1 1 128 ILE HB . 128 ILE HB 1 1
1373 1 2 1 1 132 ASP QB . 132 ASP QB 1 1
1374 1 1 1 1 128 ILE HB . 128 ILE HB 1 1
1374 1 2 1 1 132 ASP HB3 . 132 ASP HB2 1 1
1375 1 1 1 1 128 ILE MD . 128 ILE MD1 1 1
1375 1 2 1 1 129 THR H . 129 THR HN 1 1
1376 1 1 1 1 128 ILE MD . 128 ILE MD1 1 1
1376 1 2 1 1 132 ASP QB . 132 ASP QB 1 1
1377 1 1 1 1 128 ILE HG12 . 128 ILE HG11 1 1
1377 1 2 1 1 129 THR H . 129 THR HN 1 1
1378 1 1 1 1 128 ILE HG12 . 128 ILE HG11 1 1
1378 1 2 1 1 132 ASP HB2 . 132 ASP HB1 1 1
1379 1 1 1 1 128 ILE HG12 . 128 ILE HG11 1 1
1379 1 2 1 1 132 ASP HB3 . 132 ASP HB2 1 1
1380 1 1 1 1 128 ILE HG13 . 128 ILE HG12 1 1
1380 1 2 1 1 129 THR H . 129 THR HN 1 1
1381 1 1 1 1 128 ILE HG13 . 128 ILE HG12 1 1
1381 1 2 1 1 132 ASP HB2 . 132 ASP HB1 1 1
1382 1 1 1 1 128 ILE HG13 . 128 ILE HG12 1 1
1382 1 2 1 1 132 ASP HB3 . 132 ASP HB2 1 1
1383 1 1 1 1 128 ILE MG . 128 ILE MG2 1 1
1383 1 2 1 1 129 THR H . 129 THR HN 1 1
1384 1 1 1 1 128 ILE MG . 128 ILE MG2 1 1
1384 1 2 1 1 132 ASP H . 132 ASP HN 1 1
1385 1 1 1 1 128 ILE MG . 128 ILE MG2 1 1
1385 1 2 1 1 132 ASP HB2 . 132 ASP HB1 1 1
1386 1 1 1 1 128 ILE MG . 128 ILE MG2 1 1
1386 1 2 1 1 132 ASP QB . 132 ASP QB 1 1
1387 1 1 1 1 128 ILE MG . 128 ILE MG2 1 1
1387 1 2 1 1 132 ASP HB3 . 132 ASP HB2 1 1
1388 1 1 1 1 129 THR H . 129 THR HN 1 1
1388 1 2 1 1 129 THR MG . 129 THR MG2 1 1
1389 1 1 1 1 129 THR H . 129 THR HN 1 1
1389 1 2 1 1 130 GLU H . 130 GLU HN 1 1
1390 1 1 1 1 129 THR H . 129 THR HN 1 1
1390 1 2 1 1 132 ASP H . 132 ASP HN 1 1
1391 1 1 1 1 129 THR H . 129 THR HN 1 1
1391 1 2 1 1 132 ASP QB . 132 ASP QB 1 1
1392 1 1 1 1 129 THR H . 129 THR HN 1 1
1392 1 2 1 1 133 ILE MD . 133 ILE MD1 1 1
1393 1 1 1 1 129 THR HA . 129 THR HA 1 1
1393 1 2 1 1 130 GLU H . 130 GLU HN 1 1
1394 1 1 1 1 129 THR HA . 129 THR HA 1 1
1394 1 2 1 1 130 GLU QG . 130 GLU QG 1 1
1395 1 1 1 1 129 THR HA . 129 THR HA 1 1
1395 1 2 1 1 131 ASP H . 131 ASP HN 1 1
1396 1 1 1 1 129 THR HA . 129 THR HA 1 1
1396 1 2 1 1 132 ASP H . 132 ASP HN 1 1
1397 1 1 1 1 129 THR HA . 129 THR HA 1 1
1397 1 2 1 1 132 ASP QB . 132 ASP QB 1 1
1398 1 1 1 1 129 THR HB . 129 THR HB 1 1
1398 1 2 1 1 130 GLU H . 130 GLU HN 1 1
1399 1 1 1 1 129 THR HB . 129 THR HB 1 1
1399 1 2 1 1 130 GLU QB . 130 GLU QB 1 1
1400 1 1 1 1 129 THR HB . 129 THR HB 1 1
1400 1 2 1 1 130 GLU QG . 130 GLU QG 1 1
1401 1 1 1 1 129 THR HB . 129 THR HB 1 1
1401 1 2 1 1 131 ASP H . 131 ASP HN 1 1
1402 1 1 1 1 129 THR HB . 129 THR HB 1 1
1402 1 2 1 1 132 ASP H . 132 ASP HN 1 1
1403 1 1 1 1 129 THR MG . 129 THR MG2 1 1
1403 1 2 1 1 130 GLU H . 130 GLU HN 1 1
1404 1 1 1 1 129 THR MG . 129 THR MG2 1 1
1404 1 2 1 1 132 ASP H . 132 ASP HN 1 1
1405 1 1 1 1 130 GLU H . 130 GLU HN 1 1
1405 1 2 1 1 130 GLU QB . 130 GLU QB 1 1
1406 1 1 1 1 130 GLU H . 130 GLU HN 1 1
1406 1 2 1 1 130 GLU QG . 130 GLU QG 1 1
1407 1 1 1 1 130 GLU H . 130 GLU HN 1 1
1407 1 2 1 1 131 ASP H . 131 ASP HN 1 1
1408 1 1 1 1 130 GLU HA . 130 GLU HA 1 1
1408 1 2 1 1 130 GLU QG . 130 GLU QG 1 1
1409 1 1 1 1 130 GLU HA . 130 GLU HA 1 1
1409 1 2 1 1 132 ASP H . 132 ASP HN 1 1
1410 1 1 1 1 130 GLU HA . 130 GLU HA 1 1
1410 1 2 1 1 133 ILE HB . 133 ILE HB 1 1
1411 1 1 1 1 130 GLU QB . 130 GLU QB 1 1
1411 1 2 1 1 131 ASP H . 131 ASP HN 1 1
1412 1 1 1 1 130 GLU QG . 130 GLU QG 1 1
1412 1 2 1 1 131 ASP H . 131 ASP HN 1 1
1413 1 1 1 1 131 ASP H . 131 ASP HN 1 1
1413 1 2 1 1 131 ASP HB2 . 131 ASP HB1 1 1
1414 1 1 1 1 131 ASP H . 131 ASP HN 1 1
1414 1 2 1 1 131 ASP QB . 131 ASP QB 1 1
1415 1 1 1 1 131 ASP H . 131 ASP HN 1 1
1415 1 2 1 1 131 ASP HB3 . 131 ASP HB2 1 1
1416 1 1 1 1 131 ASP H . 131 ASP HN 1 1
1416 1 2 1 1 132 ASP H . 132 ASP HN 1 1
1417 1 1 1 1 131 ASP H . 131 ASP HN 1 1
1417 1 2 1 1 133 ILE H . 133 ILE HN 1 1
1418 1 1 1 1 131 ASP HA . 131 ASP HA 1 1
1418 1 2 1 1 133 ILE H . 133 ILE HN 1 1
1419 1 1 1 1 131 ASP HA . 131 ASP HA 1 1
1419 1 2 1 1 134 GLU H . 134 GLU HN 1 1
1420 1 1 1 1 131 ASP HA . 131 ASP HA 1 1
1420 1 2 1 1 134 GLU HB2 . 134 GLU HB2 1 1
1421 1 1 1 1 131 ASP HA . 131 ASP HA 1 1
1421 1 2 1 1 134 GLU QG . 134 GLU QG 1 1
1422 1 1 1 1 131 ASP HA . 131 ASP HA 1 1
1422 1 2 1 1 135 GLU H . 135 GLU HN 1 1
1423 1 1 1 1 131 ASP QB . 131 ASP QB 1 1
1423 1 2 1 1 132 ASP H . 132 ASP HN 1 1
1424 1 1 1 1 132 ASP H . 132 ASP HN 1 1
1424 1 2 1 1 132 ASP HB2 . 132 ASP HB1 1 1
1425 1 1 1 1 132 ASP H . 132 ASP HN 1 1
1425 1 2 1 1 132 ASP QB . 132 ASP QB 1 1
1426 1 1 1 1 132 ASP H . 132 ASP HN 1 1
1426 1 2 1 1 132 ASP HB3 . 132 ASP HB2 1 1
1427 1 1 1 1 132 ASP H . 132 ASP HN 1 1
1427 1 2 1 1 133 ILE H . 133 ILE HN 1 1
1428 1 1 1 1 132 ASP H . 132 ASP HN 1 1
1428 1 2 1 1 133 ILE HB . 133 ILE HB 1 1
1429 1 1 1 1 132 ASP H . 132 ASP HN 1 1
1429 1 2 1 1 133 ILE MD . 133 ILE MD1 1 1
1430 1 1 1 1 132 ASP H . 132 ASP HN 1 1
1430 1 2 1 1 134 GLU H . 134 GLU HN 1 1
1431 1 1 1 1 132 ASP HA . 132 ASP HA 1 1
1431 1 2 1 1 133 ILE MD . 133 ILE MD1 1 1
1432 1 1 1 1 132 ASP HA . 132 ASP HA 1 1
1432 1 2 1 1 135 GLU H . 135 GLU HN 1 1
1433 1 1 1 1 132 ASP HA . 132 ASP HA 1 1
1433 1 2 1 1 135 GLU QB . 135 GLU QB 1 1
1434 1 1 1 1 132 ASP HA . 132 ASP HA 1 1
1434 1 2 1 1 136 LEU H . 136 LEU HN 1 1
1435 1 1 1 1 132 ASP QB . 132 ASP QB 1 1
1435 1 2 1 1 133 ILE HB . 133 ILE HB 1 1
1436 1 1 1 1 132 ASP QB . 132 ASP QB 1 1
1436 1 2 1 1 133 ILE MD . 133 ILE MD1 1 1
1437 1 1 1 1 132 ASP HB2 . 132 ASP HB1 1 1
1437 1 2 1 1 133 ILE H . 133 ILE HN 1 1
1438 1 1 1 1 132 ASP HB3 . 132 ASP HB2 1 1
1438 1 2 1 1 133 ILE H . 133 ILE HN 1 1
1439 1 1 1 1 133 ILE H . 133 ILE HN 1 1
1439 1 2 1 1 133 ILE HB . 133 ILE HB 1 1
1440 1 1 1 1 133 ILE H . 133 ILE HN 1 1
1440 1 2 1 1 133 ILE MG . 133 ILE MG2 1 1
1441 1 1 1 1 133 ILE H . 133 ILE HN 1 1
1441 1 2 1 1 134 GLU H . 134 GLU HN 1 1
1442 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1442 1 2 1 1 133 ILE HG12 . 133 ILE HG11 1 1
1443 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1443 1 2 1 1 133 ILE HG13 . 133 ILE HG12 1 1
1444 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1444 1 2 1 1 133 ILE MG . 133 ILE MG2 1 1
1445 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1445 1 2 1 1 134 GLU HB2 . 134 GLU HB2 1 1
1446 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1446 1 2 1 1 135 GLU QB . 135 GLU QB 1 1
1447 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1447 1 2 1 1 136 LEU H . 136 LEU HN 1 1
1448 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1448 1 2 1 1 136 LEU HB2 . 136 LEU HB1 1 1
1449 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1449 1 2 1 1 136 LEU QB . 136 LEU QB 1 1
1450 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1450 1 2 1 1 136 LEU HB3 . 136 LEU HB2 1 1
1451 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1451 1 2 1 1 136 LEU MD1 . 136 LEU MD1 1 1
1452 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1452 1 2 1 1 136 LEU MD2 . 136 LEU MD2 1 1
1453 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1453 1 2 1 1 137 MET H . 137 MET HN 1 1
1454 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1454 1 2 1 1 137 MET QB . 137 MET QB 1 1
1455 1 1 1 1 133 ILE HB . 133 ILE HB 1 1
1455 1 2 1 1 134 GLU H . 134 GLU HN 1 1
1456 1 1 1 1 133 ILE MG . 133 ILE MG2 1 1
1456 1 2 1 1 134 GLU H . 134 GLU HN 1 1
1457 1 1 1 1 133 ILE MG . 133 ILE MG2 1 1
1457 1 2 1 1 134 GLU HA . 134 GLU HA 1 1
1458 1 1 1 1 133 ILE MG . 133 ILE MG2 1 1
1458 1 2 1 1 134 GLU HB2 . 134 GLU HB2 1 1
1459 1 1 1 1 133 ILE MG . 133 ILE MG2 1 1
1459 1 2 1 1 134 GLU HG2 . 134 GLU HG1 1 1
1460 1 1 1 1 133 ILE MG . 133 ILE MG2 1 1
1460 1 2 1 1 134 GLU QG . 134 GLU QG 1 1
1461 1 1 1 1 133 ILE MG . 133 ILE MG2 1 1
1461 1 2 1 1 134 GLU HG3 . 134 GLU HG2 1 1
1462 1 1 1 1 134 GLU H . 134 GLU HN 1 1
1462 1 2 1 1 134 GLU HB2 . 134 GLU HB2 1 1
1463 1 1 1 1 134 GLU H . 134 GLU HN 1 1
1463 1 2 1 1 134 GLU HB3 . 134 GLU HB1 1 1
1464 1 1 1 1 134 GLU H . 134 GLU HN 1 1
1464 1 2 1 1 134 GLU HG2 . 134 GLU HG1 1 1
1465 1 1 1 1 134 GLU H . 134 GLU HN 1 1
1465 1 2 1 1 134 GLU QG . 134 GLU QG 1 1
1466 1 1 1 1 134 GLU H . 134 GLU HN 1 1
1466 1 2 1 1 134 GLU HG3 . 134 GLU HG2 1 1
1467 1 1 1 1 134 GLU H . 134 GLU HN 1 1
1467 1 2 1 1 135 GLU H . 135 GLU HN 1 1
1468 1 1 1 1 134 GLU HA . 134 GLU HA 1 1
1468 1 2 1 1 134 GLU HB2 . 134 GLU HB2 1 1
1469 1 1 1 1 134 GLU HA . 134 GLU HA 1 1
1469 1 2 1 1 134 GLU HG2 . 134 GLU HG1 1 1
1470 1 1 1 1 134 GLU HA . 134 GLU HA 1 1
1470 1 2 1 1 134 GLU HG3 . 134 GLU HG2 1 1
1471 1 1 1 1 134 GLU HA . 134 GLU HA 1 1
1471 1 2 1 1 137 MET H . 137 MET HN 1 1
1472 1 1 1 1 135 GLU H . 135 GLU HN 1 1
1472 1 2 1 1 135 GLU QB . 135 GLU QB 1 1
1473 1 1 1 1 135 GLU H . 135 GLU HN 1 1
1473 1 2 1 1 135 GLU HG2 . 135 GLU HG1 1 1
1474 1 1 1 1 135 GLU H . 135 GLU HN 1 1
1474 1 2 1 1 135 GLU QG . 135 GLU QG 1 1
1475 1 1 1 1 135 GLU H . 135 GLU HN 1 1
1475 1 2 1 1 135 GLU HG3 . 135 GLU HG2 1 1
1476 1 1 1 1 135 GLU HA . 135 GLU HA 1 1
1476 1 2 1 1 135 GLU QG . 135 GLU QG 1 1
1477 1 1 1 1 135 GLU HA . 135 GLU HA 1 1
1477 1 2 1 1 136 LEU QB . 136 LEU QB 1 1
1478 1 1 1 1 135 GLU QB . 135 GLU QB 1 1
1478 1 2 1 1 136 LEU H . 136 LEU HN 1 1
1479 1 1 1 1 135 GLU QG . 135 GLU QG 1 1
1479 1 2 1 1 136 LEU H . 136 LEU HN 1 1
1480 1 1 1 1 136 LEU H . 136 LEU HN 1 1
1480 1 2 1 1 136 LEU HB2 . 136 LEU HB1 1 1
1481 1 1 1 1 136 LEU H . 136 LEU HN 1 1
1481 1 2 1 1 136 LEU QB . 136 LEU QB 1 1
1482 1 1 1 1 136 LEU H . 136 LEU HN 1 1
1482 1 2 1 1 136 LEU HB3 . 136 LEU HB2 1 1
1483 1 1 1 1 136 LEU H . 136 LEU HN 1 1
1483 1 2 1 1 136 LEU MD1 . 136 LEU MD1 1 1
1484 1 1 1 1 136 LEU H . 136 LEU HN 1 1
1484 1 2 1 1 136 LEU MD2 . 136 LEU MD2 1 1
1485 1 1 1 1 136 LEU H . 136 LEU HN 1 1
1485 1 2 1 1 137 MET H . 137 MET HN 1 1
1486 1 1 1 1 136 LEU HA . 136 LEU HA 1 1
1486 1 2 1 1 139 ASP H . 139 ASP HN 1 1
1487 1 1 1 1 136 LEU HA . 136 LEU HA 1 1
1487 1 2 1 1 139 ASP HB2 . 139 ASP HB1 1 1
1488 1 1 1 1 136 LEU HA . 136 LEU HA 1 1
1488 1 2 1 1 139 ASP QB . 139 ASP QB 1 1
1489 1 1 1 1 136 LEU HA . 136 LEU HA 1 1
1489 1 2 1 1 139 ASP HB3 . 139 ASP HB2 1 1
1490 1 1 1 1 136 LEU QB . 136 LEU QB 1 1
1490 1 2 1 1 137 MET H . 137 MET HN 1 1
1491 1 1 1 1 136 LEU QB . 136 LEU QB 1 1
1491 1 2 1 1 137 MET HA . 137 MET HA 1 1
1492 1 1 1 1 136 LEU QB . 136 LEU QB 1 1
1492 1 2 1 1 137 MET QB . 137 MET QB 1 1
1493 1 1 1 1 136 LEU HB2 . 136 LEU HB1 1 1
1493 1 2 1 1 137 MET H . 137 MET HN 1 1
1494 1 1 1 1 136 LEU HB3 . 136 LEU HB2 1 1
1494 1 2 1 1 137 MET H . 137 MET HN 1 1
1495 1 1 1 1 136 LEU MD1 . 136 LEU MD1 1 1
1495 1 2 1 1 137 MET H . 137 MET HN 1 1
1496 1 1 1 1 136 LEU MD2 . 136 LEU MD2 1 1
1496 1 2 1 1 137 MET H . 137 MET HN 1 1
1497 1 1 1 1 137 MET H . 137 MET HN 1 1
1497 1 2 1 1 137 MET QB . 137 MET QB 1 1
1498 1 1 1 1 137 MET H . 137 MET HN 1 1
1498 1 2 1 1 137 MET HG2 . 137 MET HG1 1 1
1499 1 1 1 1 137 MET H . 137 MET HN 1 1
1499 1 2 1 1 137 MET QG . 137 MET QG 1 1
1500 1 1 1 1 137 MET H . 137 MET HN 1 1
1500 1 2 1 1 137 MET HG3 . 137 MET HG2 1 1
1501 1 1 1 1 137 MET H . 137 MET HN 1 1
1501 1 2 1 1 138 LYS H . 138 LYS HN 1 1
1502 1 1 1 1 137 MET H . 137 MET HN 1 1
1502 1 2 1 1 138 LYS HB3 . 138 LYS HB1 1 1
1503 1 1 1 1 137 MET HA . 137 MET HA 1 1
1503 1 2 1 1 137 MET ME . 137 MET ME 1 1
1504 1 1 1 1 137 MET HA . 137 MET HA 1 1
1504 1 2 1 1 137 MET HG2 . 137 MET HG1 1 1
1505 1 1 1 1 137 MET HA . 137 MET HA 1 1
1505 1 2 1 1 137 MET QG . 137 MET QG 1 1
1506 1 1 1 1 137 MET HA . 137 MET HA 1 1
1506 1 2 1 1 137 MET HG3 . 137 MET HG2 1 1
1507 1 1 1 1 137 MET HA . 137 MET HA 1 1
1507 1 2 1 1 140 GLY H . 140 GLY HN 1 1
1508 1 1 1 1 137 MET HA . 137 MET HA 1 1
1508 1 2 1 1 148 ILE MD . 148 ILE MD1 1 1
1509 1 1 1 1 137 MET QB . 137 MET QB 1 1
1509 1 2 1 1 138 LYS H . 138 LYS HN 1 1
1510 1 1 1 1 137 MET ME . 137 MET ME 1 1
1510 1 2 1 1 137 MET HG2 . 137 MET HG1 1 1
1511 1 1 1 1 137 MET ME . 137 MET ME 1 1
1511 1 2 1 1 137 MET QG . 137 MET QG 1 1
1512 1 1 1 1 137 MET ME . 137 MET ME 1 1
1512 1 2 1 1 137 MET HG3 . 137 MET HG2 1 1
1513 1 1 1 1 137 MET ME . 137 MET ME 1 1
1513 1 2 1 1 141 ASP H . 141 ASP HN 1 1
1514 1 1 1 1 137 MET ME . 137 MET ME 1 1
1514 1 2 1 1 141 ASP HA . 141 ASP HA 1 1
1515 1 1 1 1 137 MET ME . 137 MET ME 1 1
1515 1 2 1 1 141 ASP HB2 . 141 ASP HB2 1 1
1516 1 1 1 1 137 MET ME . 137 MET ME 1 1
1516 1 2 1 1 141 ASP HB3 . 141 ASP HB1 1 1
1517 1 1 1 1 137 MET ME . 137 MET ME 1 1
1517 1 2 1 1 146 GLY H . 146 GLY HN 1 1
1518 1 1 1 1 137 MET ME . 137 MET ME 1 1
1518 1 2 1 1 146 GLY QA . 146 GLY QA 1 1
1519 1 1 1 1 137 MET ME . 137 MET ME 1 1
1519 1 2 1 1 147 ARG H . 147 ARG HN 1 1
1520 1 1 1 1 137 MET ME . 137 MET ME 1 1
1520 1 2 1 1 147 ARG HA . 147 ARG HA 1 1
1521 1 1 1 1 137 MET ME . 137 MET ME 1 1
1521 1 2 1 1 148 ILE H . 148 ILE HN 1 1
1522 1 1 1 1 137 MET ME . 137 MET ME 1 1
1522 1 2 1 1 148 ILE HA . 148 ILE HA 1 1
1523 1 1 1 1 137 MET ME . 137 MET ME 1 1
1523 1 2 1 1 148 ILE MD . 148 ILE MD1 1 1
1524 1 1 1 1 137 MET ME . 137 MET ME 1 1
1524 1 2 1 1 148 ILE HG12 . 148 ILE HG11 1 1
1525 1 1 1 1 137 MET ME . 137 MET ME 1 1
1525 1 2 1 1 148 ILE HG13 . 148 ILE HG12 1 1
1526 1 1 1 1 137 MET ME . 137 MET ME 1 1
1526 1 2 1 1 148 ILE MG . 148 ILE MG2 1 1
1527 1 1 1 1 137 MET QG . 137 MET QG 1 1
1527 1 2 1 1 138 LYS H . 138 LYS HN 1 1
1528 1 1 1 1 138 LYS H . 138 LYS HN 1 1
1528 1 2 1 1 138 LYS HB3 . 138 LYS HB1 1 1
1529 1 1 1 1 138 LYS H . 138 LYS HN 1 1
1529 1 2 1 1 138 LYS QE . 138 LYS QE 1 1
1530 1 1 1 1 138 LYS H . 138 LYS HN 1 1
1530 1 2 1 1 138 LYS QG . 138 LYS QG 1 1
1531 1 1 1 1 138 LYS H . 138 LYS HN 1 1
1531 1 2 1 1 140 GLY H . 140 GLY HN 1 1
1532 1 1 1 1 138 LYS HA . 138 LYS HA 1 1
1532 1 2 1 1 138 LYS HB2 . 138 LYS HB2 1 1
1533 1 1 1 1 138 LYS HA . 138 LYS HA 1 1
1533 1 2 1 1 138 LYS HG2 . 138 LYS HG1 1 1
1534 1 1 1 1 138 LYS HA . 138 LYS HA 1 1
1534 1 2 1 1 138 LYS QG . 138 LYS QG 1 1
1535 1 1 1 1 138 LYS HA . 138 LYS HA 1 1
1535 1 2 1 1 138 LYS HG3 . 138 LYS HG2 1 1
1536 1 1 1 1 138 LYS HA . 138 LYS HA 1 1
1536 1 2 1 1 139 ASP H . 139 ASP HN 1 1
1537 1 1 1 1 138 LYS HA . 138 LYS HA 1 1
1537 1 2 1 1 141 ASP H . 141 ASP HN 1 1
1538 1 1 1 1 138 LYS HA . 138 LYS HA 1 1
1538 1 2 1 1 141 ASP HB3 . 141 ASP HB1 1 1
1539 1 1 1 1 138 LYS HB2 . 138 LYS HB2 1 1
1539 1 2 1 1 138 LYS QE . 138 LYS QE 1 1
1540 1 1 1 1 138 LYS HB3 . 138 LYS HB1 1 1
1540 1 2 1 1 139 ASP H . 139 ASP HN 1 1
1541 1 1 1 1 138 LYS QD . 138 LYS QD 1 1
1541 1 2 1 1 138 LYS QG . 138 LYS QG 1 1
1542 1 1 1 1 138 LYS QG . 138 LYS QG 1 1
1542 1 2 1 1 139 ASP H . 139 ASP HN 1 1
1543 1 1 1 1 138 LYS QG . 138 LYS QG 1 1
1543 1 2 1 1 139 ASP HA . 139 ASP HA 1 1
1544 1 1 1 1 138 LYS HG2 . 138 LYS HG1 1 1
1544 1 2 1 1 139 ASP HA . 139 ASP HA 1 1
1545 1 1 1 1 138 LYS HG3 . 138 LYS HG2 1 1
1545 1 2 1 1 139 ASP HA . 139 ASP HA 1 1
1546 1 1 1 1 139 ASP H . 139 ASP HN 1 1
1546 1 2 1 1 139 ASP HB2 . 139 ASP HB1 1 1
1547 1 1 1 1 139 ASP H . 139 ASP HN 1 1
1547 1 2 1 1 139 ASP QB . 139 ASP QB 1 1
1548 1 1 1 1 139 ASP H . 139 ASP HN 1 1
1548 1 2 1 1 139 ASP HB3 . 139 ASP HB2 1 1
1549 1 1 1 1 139 ASP H . 139 ASP HN 1 1
1549 1 2 1 1 140 GLY H . 140 GLY HN 1 1
1550 1 1 1 1 139 ASP H . 139 ASP HN 1 1
1550 1 2 1 1 141 ASP H . 141 ASP HN 1 1
1551 1 1 1 1 139 ASP HA . 139 ASP HA 1 1
1551 1 2 1 1 140 GLY HA2 . 140 GLY HA2 1 1
1552 1 1 1 1 139 ASP QB . 139 ASP QB 1 1
1552 1 2 1 1 140 GLY H . 140 GLY HN 1 1
1553 1 1 1 1 139 ASP HB2 . 139 ASP HB1 1 1
1553 1 2 1 1 140 GLY H . 140 GLY HN 1 1
1554 1 1 1 1 139 ASP HB3 . 139 ASP HB2 1 1
1554 1 2 1 1 140 GLY H . 140 GLY HN 1 1
1555 1 1 1 1 140 GLY H . 140 GLY HN 1 1
1555 1 2 1 1 148 ILE MD . 148 ILE MD1 1 1
1556 1 1 1 1 140 GLY H . 140 GLY HN 1 1
1556 1 2 1 1 156 PHE HD1 . 156 PHE HD1 1 1
1557 1 1 1 1 140 GLY HA2 . 140 GLY HA2 1 1
1557 1 2 1 1 148 ILE MD . 148 ILE MD1 1 1
1558 1 1 1 1 140 GLY HA2 . 140 GLY HA2 1 1
1558 1 2 1 1 148 ILE MG . 148 ILE MG2 1 1
1559 1 1 1 1 140 GLY HA2 . 140 GLY HA2 1 1
1559 1 2 1 1 156 PHE HB2 . 156 PHE HB1 1 1
1560 1 1 1 1 140 GLY HA2 . 140 GLY HA2 1 1
1560 1 2 1 1 156 PHE QB . 156 PHE QB 1 1
1561 1 1 1 1 140 GLY HA2 . 140 GLY HA2 1 1
1561 1 2 1 1 156 PHE HB3 . 156 PHE HB2 1 1
1562 1 1 1 1 140 GLY HA2 . 140 GLY HA2 1 1
1562 1 2 1 1 156 PHE HD1 . 156 PHE HD1 1 1
1563 1 1 1 1 140 GLY HA3 . 140 GLY HA1 1 1
1563 1 2 1 1 148 ILE MD . 148 ILE MD1 1 1
1564 1 1 1 1 140 GLY HA3 . 140 GLY HA1 1 1
1564 1 2 1 1 156 PHE HD1 . 156 PHE HD1 1 1
1565 1 1 1 1 141 ASP H . 141 ASP HN 1 1
1565 1 2 1 1 141 ASP HB2 . 141 ASP HB2 1 1
1566 1 1 1 1 141 ASP H . 141 ASP HN 1 1
1566 1 2 1 1 141 ASP HB3 . 141 ASP HB1 1 1
1567 1 1 1 1 141 ASP H . 141 ASP HN 1 1
1567 1 2 1 1 142 LYS H . 142 LYS HN 1 1
1568 1 1 1 1 141 ASP H . 141 ASP HN 1 1
1568 1 2 1 1 148 ILE MD . 148 ILE MD1 1 1
1569 1 1 1 1 141 ASP H . 141 ASP HN 1 1
1569 1 2 1 1 148 ILE MG . 148 ILE MG2 1 1
1570 1 1 1 1 141 ASP HA . 141 ASP HA 1 1
1570 1 2 1 1 142 LYS H . 142 LYS HN 1 1
1571 1 1 1 1 141 ASP HA . 141 ASP HA 1 1
1571 1 2 1 1 142 LYS HA . 142 LYS HA 1 1
1572 1 1 1 1 141 ASP HA . 141 ASP HA 1 1
1572 1 2 1 1 142 LYS QD . 142 LYS QD 1 1
1573 1 1 1 1 141 ASP HA . 141 ASP HA 1 1
1573 1 2 1 1 142 LYS QG . 142 LYS QG 1 1
1574 1 1 1 1 141 ASP HA . 141 ASP HA 1 1
1574 1 2 1 1 143 ASN H . 143 ASN HN 1 1
1575 1 1 1 1 141 ASP HA . 141 ASP HA 1 1
1575 1 2 1 1 144 ASN H . 144 ASN HN 1 1
1576 1 1 1 1 141 ASP HA . 141 ASP HA 1 1
1576 1 2 1 1 148 ILE MD . 148 ILE MD1 1 1
1577 1 1 1 1 141 ASP HB2 . 141 ASP HB2 1 1
1577 1 2 1 1 144 ASN H . 144 ASN HN 1 1
1578 1 1 1 1 141 ASP HB2 . 141 ASP HB2 1 1
1578 1 2 1 1 144 ASN HA . 144 ASN HA 1 1
1579 1 1 1 1 141 ASP HB2 . 141 ASP HB2 1 1
1579 1 2 1 1 146 GLY H . 146 GLY HN 1 1
1580 1 1 1 1 141 ASP HB2 . 141 ASP HB2 1 1
1580 1 2 1 1 147 ARG H . 147 ARG HN 1 1
1581 1 1 1 1 141 ASP HB2 . 141 ASP HB2 1 1
1581 1 2 1 1 148 ILE MD . 148 ILE MD1 1 1
1582 1 1 1 1 141 ASP HB3 . 141 ASP HB1 1 1
1582 1 2 1 1 144 ASN H . 144 ASN HN 1 1
1583 1 1 1 1 141 ASP HB3 . 141 ASP HB1 1 1
1583 1 2 1 1 144 ASN HA . 144 ASN HA 1 1
1584 1 1 1 1 141 ASP HB3 . 141 ASP HB1 1 1
1584 1 2 1 1 146 GLY H . 146 GLY HN 1 1
1585 1 1 1 1 141 ASP HB3 . 141 ASP HB1 1 1
1585 1 2 1 1 148 ILE MD . 148 ILE MD1 1 1
1586 1 1 1 1 142 LYS H . 142 LYS HN 1 1
1586 1 2 1 1 142 LYS QB . 142 LYS QB 1 1
1587 1 1 1 1 142 LYS H . 142 LYS HN 1 1
1587 1 2 1 1 142 LYS QD . 142 LYS QD 1 1
1588 1 1 1 1 142 LYS H . 142 LYS HN 1 1
1588 1 2 1 1 142 LYS HE2 . 142 LYS HE1 1 1
1589 1 1 1 1 142 LYS H . 142 LYS HN 1 1
1589 1 2 1 1 142 LYS QE . 142 LYS QE 1 1
1590 1 1 1 1 142 LYS H . 142 LYS HN 1 1
1590 1 2 1 1 142 LYS HE3 . 142 LYS HE2 1 1
1591 1 1 1 1 142 LYS H . 142 LYS HN 1 1
1591 1 2 1 1 142 LYS HG2 . 142 LYS HG1 1 1
1592 1 1 1 1 142 LYS H . 142 LYS HN 1 1
1592 1 2 1 1 142 LYS QG . 142 LYS QG 1 1
1593 1 1 1 1 142 LYS H . 142 LYS HN 1 1
1593 1 2 1 1 142 LYS HG3 . 142 LYS HG2 1 1
1594 1 1 1 1 142 LYS H . 142 LYS HN 1 1
1594 1 2 1 1 143 ASN H . 143 ASN HN 1 1
1595 1 1 1 1 142 LYS H . 142 LYS HN 1 1
1595 1 2 1 1 148 ILE MD . 148 ILE MD1 1 1
1596 1 1 1 1 142 LYS H . 142 LYS HN 1 1
1596 1 2 1 1 152 GLU QB . 152 GLU QB 1 1
1597 1 1 1 1 142 LYS H . 142 LYS HN 1 1
1597 1 2 1 1 152 GLU QG . 152 GLU QG 1 1
1598 1 1 1 1 142 LYS HA . 142 LYS HA 1 1
1598 1 2 1 1 142 LYS QD . 142 LYS QD 1 1
1599 1 1 1 1 142 LYS HA . 142 LYS HA 1 1
1599 1 2 1 1 142 LYS HE2 . 142 LYS HE1 1 1
1600 1 1 1 1 142 LYS HA . 142 LYS HA 1 1
1600 1 2 1 1 142 LYS QE . 142 LYS QE 1 1
1601 1 1 1 1 142 LYS HA . 142 LYS HA 1 1
1601 1 2 1 1 142 LYS HE3 . 142 LYS HE2 1 1
1602 1 1 1 1 142 LYS HA . 142 LYS HA 1 1
1602 1 2 1 1 142 LYS QG . 142 LYS QG 1 1
1603 1 1 1 1 142 LYS HA . 142 LYS HA 1 1
1603 1 2 1 1 144 ASN H . 144 ASN HN 1 1
1604 1 1 1 1 142 LYS QB . 142 LYS QB 1 1
1604 1 2 1 1 143 ASN H . 143 ASN HN 1 1
1605 1 1 1 1 142 LYS QB . 142 LYS QB 1 1
1605 1 2 1 1 143 ASN QB . 143 ASN QB 1 1
1606 1 1 1 1 142 LYS HB2 . 142 LYS HB1 1 1
1606 1 2 1 1 143 ASN H . 143 ASN HN 1 1
1607 1 1 1 1 142 LYS HB3 . 142 LYS HB2 1 1
1607 1 2 1 1 143 ASN H . 143 ASN HN 1 1
1608 1 1 1 1 142 LYS QD . 142 LYS QD 1 1
1608 1 2 1 1 143 ASN H . 143 ASN HN 1 1
1609 1 1 1 1 142 LYS QE . 142 LYS QE 1 1
1609 1 2 1 1 142 LYS QG . 142 LYS QG 1 1
1610 1 1 1 1 143 ASN H . 143 ASN HN 1 1
1610 1 2 1 1 143 ASN QB . 143 ASN QB 1 1
1611 1 1 1 1 143 ASN H . 143 ASN HN 1 1
1611 1 2 1 1 144 ASN H . 144 ASN HN 1 1
1612 1 1 1 1 143 ASN H . 143 ASN HN 1 1
1612 1 2 1 1 144 ASN HA . 144 ASN HA 1 1
1613 1 1 1 1 143 ASN H . 143 ASN HN 1 1
1613 1 2 1 1 145 ASP H . 145 ASP HN 1 1
1614 1 1 1 1 144 ASN H . 144 ASN HN 1 1
1614 1 2 1 1 144 ASN HA . 144 ASN HA 1 1
1615 1 1 1 1 144 ASN H . 144 ASN HN 1 1
1615 1 2 1 1 144 ASN HB2 . 144 ASN HB1 1 1
1616 1 1 1 1 144 ASN H . 144 ASN HN 1 1
1616 1 2 1 1 144 ASN HB3 . 144 ASN HB2 1 1
1617 1 1 1 1 144 ASN H . 144 ASN HN 1 1
1617 1 2 1 1 145 ASP H . 145 ASP HN 1 1
1618 1 1 1 1 144 ASN H . 144 ASN HN 1 1
1618 1 2 1 1 145 ASP HA . 145 ASP HA 1 1
1619 1 1 1 1 144 ASN HA . 144 ASN HA 1 1
1619 1 2 1 1 145 ASP H . 145 ASP HN 1 1
1620 1 1 1 1 144 ASN HA . 144 ASN HA 1 1
1620 1 2 1 1 146 GLY H . 146 GLY HN 1 1
1621 1 1 1 1 145 ASP H . 145 ASP HN 1 1
1621 1 2 1 1 146 GLY H . 146 GLY HN 1 1
1622 1 1 1 1 145 ASP HA . 145 ASP HA 1 1
1622 1 2 1 1 147 ARG H . 147 ARG HN 1 1
1623 1 1 1 1 146 GLY H . 146 GLY HN 1 1
1623 1 2 1 1 147 ARG H . 147 ARG HN 1 1
1624 1 1 1 1 147 ARG H . 147 ARG HN 1 1
1624 1 2 1 1 147 ARG QB . 147 ARG QB 1 1
1625 1 1 1 1 147 ARG H . 147 ARG HN 1 1
1625 1 2 1 1 147 ARG QD . 147 ARG QD 1 1
1626 1 1 1 1 147 ARG H . 147 ARG HN 1 1
1626 1 2 1 1 147 ARG HG2 . 147 ARG HG1 1 1
1627 1 1 1 1 147 ARG H . 147 ARG HN 1 1
1627 1 2 1 1 147 ARG QG . 147 ARG QG 1 1
1628 1 1 1 1 147 ARG H . 147 ARG HN 1 1
1628 1 2 1 1 147 ARG HG3 . 147 ARG HG2 1 1
1629 1 1 1 1 147 ARG H . 147 ARG HN 1 1
1629 1 2 1 1 148 ILE MD . 148 ILE MD1 1 1
1630 1 1 1 1 147 ARG HA . 147 ARG HA 1 1
1630 1 2 1 1 147 ARG QD . 147 ARG QD 1 1
1631 1 1 1 1 147 ARG HA . 147 ARG HA 1 1
1631 1 2 1 1 147 ARG HG2 . 147 ARG HG1 1 1
1632 1 1 1 1 147 ARG HA . 147 ARG HA 1 1
1632 1 2 1 1 147 ARG HG3 . 147 ARG HG2 1 1
1633 1 1 1 1 147 ARG HA . 147 ARG HA 1 1
1633 1 2 1 1 148 ILE H . 148 ILE HN 1 1
1634 1 1 1 1 147 ARG HA . 147 ARG HA 1 1
1634 1 2 1 1 148 ILE MD . 148 ILE MD1 1 1
1635 1 1 1 1 147 ARG HA . 147 ARG HA 1 1
1635 1 2 1 1 148 ILE MG . 148 ILE MG2 1 1
1636 1 1 1 1 147 ARG QB . 147 ARG QB 1 1
1636 1 2 1 1 147 ARG QD . 147 ARG QD 1 1
1637 1 1 1 1 147 ARG QB . 147 ARG QB 1 1
1637 1 2 1 1 148 ILE H . 148 ILE HN 1 1
1638 1 1 1 1 147 ARG HB2 . 147 ARG HB1 1 1
1638 1 2 1 1 148 ILE H . 148 ILE HN 1 1
1639 1 1 1 1 147 ARG HB3 . 147 ARG HB2 1 1
1639 1 2 1 1 148 ILE H . 148 ILE HN 1 1
1640 1 1 1 1 147 ARG QG . 147 ARG QG 1 1
1640 1 2 1 1 148 ILE H . 148 ILE HN 1 1
1641 1 1 1 1 148 ILE H . 148 ILE HN 1 1
1641 1 2 1 1 148 ILE HB . 148 ILE HB 1 1
1642 1 1 1 1 148 ILE H . 148 ILE HN 1 1
1642 1 2 1 1 148 ILE MD . 148 ILE MD1 1 1
1643 1 1 1 1 148 ILE H . 148 ILE HN 1 1
1643 1 2 1 1 148 ILE HG12 . 148 ILE HG11 1 1
1644 1 1 1 1 148 ILE H . 148 ILE HN 1 1
1644 1 2 1 1 148 ILE HG13 . 148 ILE HG12 1 1
1645 1 1 1 1 148 ILE HA . 148 ILE HA 1 1
1645 1 2 1 1 148 ILE MD . 148 ILE MD1 1 1
1646 1 1 1 1 148 ILE HA . 148 ILE HA 1 1
1646 1 2 1 1 148 ILE HG12 . 148 ILE HG11 1 1
1647 1 1 1 1 148 ILE HA . 148 ILE HA 1 1
1647 1 2 1 1 148 ILE HG13 . 148 ILE HG12 1 1
1648 1 1 1 1 148 ILE HA . 148 ILE HA 1 1
1648 1 2 1 1 148 ILE MG . 148 ILE MG2 1 1
1649 1 1 1 1 148 ILE HA . 148 ILE HA 1 1
1649 1 2 1 1 149 ASP H . 149 ASP HN 1 1
1650 1 1 1 1 148 ILE HA . 148 ILE HA 1 1
1650 1 2 1 1 152 GLU QB . 152 GLU QB 1 1
1651 1 1 1 1 148 ILE HB . 148 ILE HB 1 1
1651 1 2 1 1 148 ILE MD . 148 ILE MD1 1 1
1652 1 1 1 1 148 ILE HB . 148 ILE HB 1 1
1652 1 2 1 1 153 TRP HE3 . 153 TRP HE3 1 1
1653 1 1 1 1 148 ILE MD . 148 ILE MD1 1 1
1653 1 2 1 1 148 ILE MG . 148 ILE MG2 1 1
1654 1 1 1 1 148 ILE MD . 148 ILE MD1 1 1
1654 1 2 1 1 153 TRP HA . 153 TRP HA 1 1
1655 1 1 1 1 148 ILE MD . 148 ILE MD1 1 1
1655 1 2 1 1 153 TRP HE3 . 153 TRP HE3 1 1
1656 1 1 1 1 148 ILE MG . 148 ILE MG2 1 1
1656 1 2 1 1 149 ASP H . 149 ASP HN 1 1
1657 1 1 1 1 148 ILE MG . 148 ILE MG2 1 1
1657 1 2 1 1 150 TYR HA . 150 TYR HA 1 1
1658 1 1 1 1 148 ILE MG . 148 ILE MG2 1 1
1658 1 2 1 1 152 GLU H . 152 GLU HN 1 1
1659 1 1 1 1 148 ILE MG . 148 ILE MG2 1 1
1659 1 2 1 1 152 GLU HA . 152 GLU HA 1 1
1660 1 1 1 1 148 ILE MG . 148 ILE MG2 1 1
1660 1 2 1 1 152 GLU QB . 152 GLU QB 1 1
1661 1 1 1 1 148 ILE MG . 148 ILE MG2 1 1
1661 1 2 1 1 153 TRP H . 153 TRP HN 1 1
1662 1 1 1 1 148 ILE MG . 148 ILE MG2 1 1
1662 1 2 1 1 153 TRP HA . 153 TRP HA 1 1
1663 1 1 1 1 148 ILE MG . 148 ILE MG2 1 1
1663 1 2 1 1 153 TRP HB2 . 153 TRP HB2 1 1
1664 1 1 1 1 148 ILE MG . 148 ILE MG2 1 1
1664 1 2 1 1 153 TRP HB3 . 153 TRP HB1 1 1
1665 1 1 1 1 148 ILE MG . 148 ILE MG2 1 1
1665 1 2 1 1 153 TRP HD1 . 153 TRP HD1 1 1
1666 1 1 1 1 148 ILE MG . 148 ILE MG2 1 1
1666 1 2 1 1 153 TRP HE3 . 153 TRP HE3 1 1
1667 1 1 1 1 148 ILE MG . 148 ILE MG2 1 1
1667 1 2 1 1 153 TRP HH2 . 153 TRP HH2 1 1
1668 1 1 1 1 148 ILE MG . 148 ILE MG2 1 1
1668 1 2 1 1 153 TRP HZ3 . 153 TRP HZ3 1 1
1669 1 1 1 1 148 ILE MG . 148 ILE MG2 1 1
1669 1 2 1 1 154 LEU H . 154 LEU HN 1 1
1670 1 1 1 1 148 ILE MG . 148 ILE MG2 1 1
1670 1 2 1 1 156 PHE H . 156 PHE HN 1 1
1671 1 1 1 1 148 ILE MG . 148 ILE MG2 1 1
1671 1 2 1 1 156 PHE QB . 156 PHE QB 1 1
1672 1 1 1 1 148 ILE MG . 148 ILE MG2 1 1
1672 1 2 1 1 157 MET H . 157 MET HN 1 1
1673 1 1 1 1 149 ASP H . 149 ASP HN 1 1
1673 1 2 1 1 152 GLU H . 152 GLU HN 1 1
1674 1 1 1 1 149 ASP H . 149 ASP HN 1 1
1674 1 2 1 1 152 GLU QB . 152 GLU QB 1 1
1675 1 1 1 1 149 ASP H . 149 ASP HN 1 1
1675 1 2 1 1 152 GLU QG . 152 GLU QG 1 1
1676 1 1 1 1 149 ASP HA . 149 ASP HA 1 1
1676 1 2 1 1 150 TYR H . 150 TYR HN 1 1
1677 1 1 1 1 149 ASP HA . 149 ASP HA 1 1
1677 1 2 1 1 150 TYR HA . 150 TYR HA 1 1
1678 1 1 1 1 149 ASP QB . 149 ASP QB 1 1
1678 1 2 1 1 150 TYR H . 150 TYR HN 1 1
1679 1 1 1 1 149 ASP QB . 149 ASP QB 1 1
1679 1 2 1 1 151 ASP H . 151 ASP HN 1 1
1680 1 1 1 1 149 ASP HB2 . 149 ASP HB1 1 1
1680 1 2 1 1 150 TYR H . 150 TYR HN 1 1
1681 1 1 1 1 149 ASP HB3 . 149 ASP HB2 1 1
1681 1 2 1 1 150 TYR H . 150 TYR HN 1 1
1682 1 1 1 1 150 TYR H . 150 TYR HN 1 1
1682 1 2 1 1 150 TYR HB2 . 150 TYR HB1 1 1
1683 1 1 1 1 150 TYR H . 150 TYR HN 1 1
1683 1 2 1 1 150 TYR HB3 . 150 TYR HB2 1 1
1684 1 1 1 1 150 TYR H . 150 TYR HN 1 1
1684 1 2 1 1 150 TYR QD . 150 TYR HD1 1 1
1685 1 1 1 1 150 TYR H . 150 TYR HN 1 1
1685 1 2 1 1 151 ASP H . 151 ASP HN 1 1
1686 1 1 1 1 150 TYR HA . 150 TYR HA 1 1
1686 1 2 1 1 150 TYR QD . 150 TYR HD1 1 1
1687 1 1 1 1 150 TYR HA . 150 TYR HA 1 1
1687 1 2 1 1 150 TYR HE1 . 150 TYR HE1 1 1
1688 1 1 1 1 150 TYR HA . 150 TYR HA 1 1
1688 1 2 1 1 153 TRP H . 153 TRP HN 1 1
1689 1 1 1 1 150 TYR HA . 150 TYR HA 1 1
1689 1 2 1 1 153 TRP HB3 . 153 TRP HB1 1 1
1690 1 1 1 1 150 TYR HA . 150 TYR HA 1 1
1690 1 2 1 1 153 TRP HD1 . 153 TRP HD1 1 1
1691 1 1 1 1 150 TYR HA . 150 TYR HA 1 1
1691 1 2 1 1 154 LEU H . 154 LEU HN 1 1
1692 1 1 1 1 150 TYR QB . 150 TYR QB 1 1
1692 1 2 1 1 151 ASP H . 151 ASP HN 1 1
1693 1 1 1 1 150 TYR QB . 150 TYR QB 1 1
1693 1 2 1 1 151 ASP QB . 151 ASP QB 1 1
1694 1 1 1 1 150 TYR HB2 . 150 TYR HB1 1 1
1694 1 2 1 1 150 TYR QD . 150 TYR HD1 1 1
1695 1 1 1 1 150 TYR HB3 . 150 TYR HB2 1 1
1695 1 2 1 1 150 TYR QD . 150 TYR HD1 1 1
1696 1 1 1 1 150 TYR QD . 150 TYR HD1 1 1
1696 1 2 1 1 151 ASP H . 151 ASP HN 1 1
1697 1 1 1 1 150 TYR QD . 150 TYR HD1 1 1
1697 1 2 1 1 151 ASP HA . 151 ASP HA 1 1
1698 1 1 1 1 150 TYR QD . 150 TYR HD1 1 1
1698 1 2 1 1 153 TRP HB2 . 153 TRP HB2 1 1
1699 1 1 1 1 150 TYR QD . 150 TYR HD1 1 1
1699 1 2 1 1 153 TRP HB3 . 153 TRP HB1 1 1
1700 1 1 1 1 150 TYR QD . 150 TYR HD1 1 1
1700 1 2 1 1 153 TRP HD1 . 153 TRP HD1 1 1
1701 1 1 1 1 150 TYR QD . 150 TYR HD1 1 1
1701 1 2 1 1 154 LEU QB . 154 LEU QB 1 1
1702 1 1 1 1 150 TYR QD . 150 TYR HD1 1 1
1702 1 2 1 1 154 LEU MD1 . 154 LEU MD1 1 1
1703 1 1 1 1 150 TYR QD . 150 TYR HD1 1 1
1703 1 2 1 1 154 LEU MD2 . 154 LEU MD2 1 1
1704 1 1 1 1 150 TYR QD . 150 TYR HD1 1 1
1704 1 2 1 1 154 LEU HG . 154 LEU HG 1 1
1705 1 1 1 1 150 TYR HE1 . 150 TYR HE1 1 1
1705 1 2 1 1 153 TRP HB3 . 153 TRP HB1 1 1
1706 1 1 1 1 150 TYR HE1 . 150 TYR HE1 1 1
1706 1 2 1 1 154 LEU H . 154 LEU HN 1 1
1707 1 1 1 1 150 TYR HE1 . 150 TYR HE1 1 1
1707 1 2 1 1 154 LEU HG . 154 LEU HG 1 1
1708 1 1 1 1 151 ASP H . 151 ASP HN 1 1
1708 1 2 1 1 151 ASP HB2 . 151 ASP HB1 1 1
1709 1 1 1 1 151 ASP H . 151 ASP HN 1 1
1709 1 2 1 1 151 ASP QB . 151 ASP QB 1 1
1710 1 1 1 1 151 ASP H . 151 ASP HN 1 1
1710 1 2 1 1 151 ASP HB3 . 151 ASP HB2 1 1
1711 1 1 1 1 151 ASP H . 151 ASP HN 1 1
1711 1 2 1 1 152 GLU H . 152 GLU HN 1 1
1712 1 1 1 1 151 ASP H . 151 ASP HN 1 1
1712 1 2 1 1 152 GLU QG . 152 GLU QG 1 1
1713 1 1 1 1 151 ASP HA . 151 ASP HA 1 1
1713 1 2 1 1 154 LEU H . 154 LEU HN 1 1
1714 1 1 1 1 151 ASP HA . 151 ASP HA 1 1
1714 1 2 1 1 154 LEU QB . 154 LEU QB 1 1
1715 1 1 1 1 151 ASP HA . 151 ASP HA 1 1
1715 1 2 1 1 154 LEU HG . 154 LEU HG 1 1
1716 1 1 1 1 151 ASP QB . 151 ASP QB 1 1
1716 1 2 1 1 152 GLU H . 152 GLU HN 1 1
1717 1 1 1 1 151 ASP QB . 151 ASP QB 1 1
1717 1 2 1 1 152 GLU HA . 152 GLU HA 1 1
1718 1 1 1 1 151 ASP HB2 . 151 ASP HB1 1 1
1718 1 2 1 1 152 GLU H . 152 GLU HN 1 1
1719 1 1 1 1 151 ASP HB3 . 151 ASP HB2 1 1
1719 1 2 1 1 152 GLU H . 152 GLU HN 1 1
1720 1 1 1 1 152 GLU H . 152 GLU HN 1 1
1720 1 2 1 1 152 GLU QB . 152 GLU QB 1 1
1721 1 1 1 1 152 GLU H . 152 GLU HN 1 1
1721 1 2 1 1 152 GLU QG . 152 GLU QG 1 1
1722 1 1 1 1 152 GLU H . 152 GLU HN 1 1
1722 1 2 1 1 153 TRP H . 153 TRP HN 1 1
1723 1 1 1 1 152 GLU HA . 152 GLU HA 1 1
1723 1 2 1 1 152 GLU QB . 152 GLU QB 1 1
1724 1 1 1 1 152 GLU HA . 152 GLU HA 1 1
1724 1 2 1 1 152 GLU QG . 152 GLU QG 1 1
1725 1 1 1 1 152 GLU HA . 152 GLU HA 1 1
1725 1 2 1 1 153 TRP HA . 153 TRP HA 1 1
1726 1 1 1 1 152 GLU HA . 152 GLU HA 1 1
1726 1 2 1 1 155 GLU H . 155 GLU HN 1 1
1727 1 1 1 1 152 GLU QB . 152 GLU QB 1 1
1727 1 2 1 1 153 TRP H . 153 TRP HN 1 1
1728 1 1 1 1 153 TRP H . 153 TRP HN 1 1
1728 1 2 1 1 153 TRP HB2 . 153 TRP HB2 1 1
1729 1 1 1 1 153 TRP H . 153 TRP HN 1 1
1729 1 2 1 1 153 TRP HB3 . 153 TRP HB1 1 1
1730 1 1 1 1 153 TRP H . 153 TRP HN 1 1
1730 1 2 1 1 154 LEU H . 154 LEU HN 1 1
1731 1 1 1 1 153 TRP HA . 153 TRP HA 1 1
1731 1 2 1 1 153 TRP HD1 . 153 TRP HD1 1 1
1732 1 1 1 1 153 TRP HA . 153 TRP HA 1 1
1732 1 2 1 1 153 TRP HE3 . 153 TRP HE3 1 1
1733 1 1 1 1 153 TRP HA . 153 TRP HA 1 1
1733 1 2 1 1 153 TRP HZ3 . 153 TRP HZ3 1 1
1734 1 1 1 1 153 TRP HA . 153 TRP HA 1 1
1734 1 2 1 1 156 PHE H . 156 PHE HN 1 1
1735 1 1 1 1 153 TRP HA . 153 TRP HA 1 1
1735 1 2 1 1 157 MET H . 157 MET HN 1 1
1736 1 1 1 1 153 TRP HB2 . 153 TRP HB2 1 1
1736 1 2 1 1 153 TRP HD1 . 153 TRP HD1 1 1
1737 1 1 1 1 153 TRP HB2 . 153 TRP HB2 1 1
1737 1 2 1 1 153 TRP HE3 . 153 TRP HE3 1 1
1738 1 1 1 1 153 TRP HB2 . 153 TRP HB2 1 1
1738 1 2 1 1 153 TRP HZ3 . 153 TRP HZ3 1 1
1739 1 1 1 1 153 TRP HB2 . 153 TRP HB2 1 1
1739 1 2 1 1 154 LEU H . 154 LEU HN 1 1
1740 1 1 1 1 153 TRP HB3 . 153 TRP HB1 1 1
1740 1 2 1 1 153 TRP HD1 . 153 TRP HD1 1 1
1741 1 1 1 1 153 TRP HB3 . 153 TRP HB1 1 1
1741 1 2 1 1 153 TRP HE3 . 153 TRP HE3 1 1
1742 1 1 1 1 153 TRP HB3 . 153 TRP HB1 1 1
1742 1 2 1 1 154 LEU H . 154 LEU HN 1 1
1743 1 1 1 1 153 TRP HD1 . 153 TRP HD1 1 1
1743 1 2 1 1 154 LEU H . 154 LEU HN 1 1
1744 1 1 1 1 153 TRP HD1 . 153 TRP HD1 1 1
1744 1 2 1 1 154 LEU HA . 154 LEU HA 1 1
1745 1 1 1 1 153 TRP HD1 . 153 TRP HD1 1 1
1745 1 2 1 1 154 LEU QB . 154 LEU QB 1 1
1746 1 1 1 1 153 TRP HD1 . 153 TRP HD1 1 1
1746 1 2 1 1 154 LEU MD1 . 154 LEU MD1 1 1
1747 1 1 1 1 153 TRP HD1 . 153 TRP HD1 1 1
1747 1 2 1 1 154 LEU MD2 . 154 LEU MD2 1 1
1748 1 1 1 1 153 TRP HE3 . 153 TRP HE3 1 1
1748 1 2 1 1 156 PHE QB . 156 PHE QB 1 1
1749 1 1 1 1 154 LEU H . 154 LEU HN 1 1
1749 1 2 1 1 154 LEU HB2 . 154 LEU HB1 1 1
1750 1 1 1 1 154 LEU H . 154 LEU HN 1 1
1750 1 2 1 1 154 LEU QB . 154 LEU QB 1 1
1751 1 1 1 1 154 LEU H . 154 LEU HN 1 1
1751 1 2 1 1 154 LEU HB3 . 154 LEU HB2 1 1
1752 1 1 1 1 154 LEU H . 154 LEU HN 1 1
1752 1 2 1 1 154 LEU HG . 154 LEU HG 1 1
1753 1 1 1 1 154 LEU H . 154 LEU HN 1 1
1753 1 2 1 1 155 GLU H . 155 GLU HN 1 1
1754 1 1 1 1 154 LEU HA . 154 LEU HA 1 1
1754 1 2 1 1 154 LEU MD1 . 154 LEU MD1 1 1
1755 1 1 1 1 154 LEU HA . 154 LEU HA 1 1
1755 1 2 1 1 154 LEU MD2 . 154 LEU MD2 1 1
1756 1 1 1 1 154 LEU HA . 154 LEU HA 1 1
1756 1 2 1 1 154 LEU HG . 154 LEU HG 1 1
1757 1 1 1 1 154 LEU HA . 154 LEU HA 1 1
1757 1 2 1 1 157 MET H . 157 MET HN 1 1
1758 1 1 1 1 154 LEU QB . 154 LEU QB 1 1
1758 1 2 1 1 155 GLU H . 155 GLU HN 1 1
1759 1 1 1 1 154 LEU HB2 . 154 LEU HB1 1 1
1759 1 2 1 1 155 GLU H . 155 GLU HN 1 1
1760 1 1 1 1 154 LEU HB3 . 154 LEU HB2 1 1
1760 1 2 1 1 155 GLU H . 155 GLU HN 1 1
1761 1 1 1 1 154 LEU MD1 . 154 LEU MD1 1 1
1761 1 2 1 1 155 GLU H . 155 GLU HN 1 1
1762 1 1 1 1 154 LEU MD2 . 154 LEU MD2 1 1
1762 1 2 1 1 155 GLU H . 155 GLU HN 1 1
1763 1 1 1 1 155 GLU H . 155 GLU HN 1 1
1763 1 2 1 1 155 GLU QB . 155 GLU QB 1 1
1764 1 1 1 1 155 GLU H . 155 GLU HN 1 1
1764 1 2 1 1 156 PHE H . 156 PHE HN 1 1
1765 1 1 1 1 155 GLU H . 155 GLU HN 1 1
1765 1 2 1 1 157 MET H . 157 MET HN 1 1
1766 1 1 1 1 155 GLU HA . 155 GLU HA 1 1
1766 1 2 1 1 155 GLU QB . 155 GLU QB 1 1
1767 1 1 1 1 155 GLU HA . 155 GLU HA 1 1
1767 1 2 1 1 155 GLU QG . 155 GLU QG 1 1
1768 1 1 1 1 155 GLU QB . 155 GLU QB 1 1
1768 1 2 1 1 156 PHE H . 156 PHE HN 1 1
1769 1 1 1 1 155 GLU QB . 155 GLU QB 1 1
1769 1 2 1 1 156 PHE HA . 156 PHE HA 1 1
1770 1 1 1 1 155 GLU HB2 . 155 GLU HB1 1 1
1770 1 2 1 1 156 PHE HA . 156 PHE HA 1 1
1771 1 1 1 1 155 GLU HB3 . 155 GLU HB2 1 1
1771 1 2 1 1 156 PHE HA . 156 PHE HA 1 1
1772 1 1 1 1 156 PHE H . 156 PHE HN 1 1
1772 1 2 1 1 156 PHE HB2 . 156 PHE HB1 1 1
1773 1 1 1 1 156 PHE H . 156 PHE HN 1 1
1773 1 2 1 1 156 PHE HB3 . 156 PHE HB2 1 1
1774 1 1 1 1 156 PHE H . 156 PHE HN 1 1
1774 1 2 1 1 156 PHE HD1 . 156 PHE HD1 1 1
1775 1 1 1 1 156 PHE H . 156 PHE HN 1 1
1775 1 2 1 1 157 MET H . 157 MET HN 1 1
1776 1 1 1 1 156 PHE H . 156 PHE HN 1 1
1776 1 2 1 1 158 LYS H . 158 LYS HN 1 1
1777 1 1 1 1 156 PHE H . 156 PHE HN 1 1
1777 1 2 1 1 158 LYS QG . 158 LYS QG 1 1
1778 1 1 1 1 156 PHE HA . 156 PHE HA 1 1
1778 1 2 1 1 156 PHE HD1 . 156 PHE HD1 1 1
1779 1 1 1 1 156 PHE HA . 156 PHE HA 1 1
1779 1 2 1 1 158 LYS H . 158 LYS HN 1 1
1780 1 1 1 1 156 PHE HA . 156 PHE HA 1 1
1780 1 2 1 1 159 GLY H . 159 GLY HN 1 1
1781 1 1 1 1 156 PHE QB . 156 PHE QB 1 1
1781 1 2 1 1 156 PHE HD1 . 156 PHE HD1 1 1
1782 1 1 1 1 156 PHE QB . 156 PHE QB 1 1
1782 1 2 1 1 157 MET H . 157 MET HN 1 1
1783 1 1 1 1 156 PHE QB . 156 PHE QB 1 1
1783 1 2 1 1 157 MET HA . 157 MET HA 1 1
1784 1 1 1 1 156 PHE HB2 . 156 PHE HB1 1 1
1784 1 2 1 1 156 PHE HD1 . 156 PHE HD1 1 1
1785 1 1 1 1 156 PHE HB2 . 156 PHE HB1 1 1
1785 1 2 1 1 157 MET H . 157 MET HN 1 1
1786 1 1 1 1 156 PHE HB3 . 156 PHE HB2 1 1
1786 1 2 1 1 156 PHE HD1 . 156 PHE HD1 1 1
1787 1 1 1 1 156 PHE HB3 . 156 PHE HB2 1 1
1787 1 2 1 1 157 MET H . 157 MET HN 1 1
1788 1 1 1 1 156 PHE HD1 . 156 PHE HD1 1 1
1788 1 2 1 1 157 MET H . 157 MET HN 1 1
1789 1 1 1 1 156 PHE HD1 . 156 PHE HD1 1 1
1789 1 2 1 1 157 MET HA . 157 MET HA 1 1
1790 1 1 1 1 157 MET H . 157 MET HN 1 1
1790 1 2 1 1 158 LYS H . 158 LYS HN 1 1
1791 1 1 1 1 157 MET H . 157 MET HN 1 1
1791 1 2 1 1 158 LYS QG . 158 LYS QG 1 1
1792 1 1 1 1 157 MET HA . 157 MET HA 1 1
1792 1 2 1 1 160 VAL HB . 160 VAL HB 1 1
1793 1 1 1 1 158 LYS H . 158 LYS HN 1 1
1793 1 2 1 1 158 LYS QB . 158 LYS QB 1 1
1794 1 1 1 1 158 LYS H . 158 LYS HN 1 1
1794 1 2 1 1 158 LYS HD2 . 158 LYS HD1 1 1
1795 1 1 1 1 158 LYS H . 158 LYS HN 1 1
1795 1 2 1 1 158 LYS QD . 158 LYS QD 1 1
1796 1 1 1 1 158 LYS H . 158 LYS HN 1 1
1796 1 2 1 1 158 LYS HD3 . 158 LYS HD2 1 1
1797 1 1 1 1 158 LYS H . 158 LYS HN 1 1
1797 1 2 1 1 158 LYS QG . 158 LYS QG 1 1
1798 1 1 1 1 158 LYS H . 158 LYS HN 1 1
1798 1 2 1 1 159 GLY H . 159 GLY HN 1 1
1799 1 1 1 1 158 LYS QB . 158 LYS QB 1 1
1799 1 2 1 1 159 GLY H . 159 GLY HN 1 1
1800 1 1 1 1 158 LYS HB2 . 158 LYS HB1 1 1
1800 1 2 1 1 159 GLY H . 159 GLY HN 1 1
1801 1 1 1 1 158 LYS HB3 . 158 LYS HB2 1 1
1801 1 2 1 1 159 GLY H . 159 GLY HN 1 1
1802 1 1 1 1 158 LYS QD . 158 LYS QD 1 1
1802 1 2 1 1 159 GLY H . 159 GLY HN 1 1
1803 1 1 1 1 158 LYS QD . 158 LYS QD 1 1
1803 1 2 1 1 159 GLY QA . 159 GLY QA 1 1
1804 1 1 1 1 158 LYS QD . 158 LYS QD 1 1
1804 1 2 1 1 160 VAL H . 160 VAL HN 1 1
1805 1 1 1 1 159 GLY H . 159 GLY HN 1 1
1805 1 2 1 1 160 VAL H . 160 VAL HN 1 1
1806 1 1 1 1 160 VAL H . 160 VAL HN 1 1
1806 1 2 1 1 160 VAL HB . 160 VAL HB 1 1
1807 1 1 1 1 160 VAL H . 160 VAL HN 1 1
1807 1 2 1 1 160 VAL MG1 . 160 VAL MG1 1 1
1808 1 1 1 1 160 VAL H . 160 VAL HN 1 1
1808 1 2 1 1 160 VAL MG2 . 160 VAL MG2 1 1
1809 1 1 1 1 160 VAL H . 160 VAL HN 1 1
1809 1 2 1 1 161 GLU H . 161 GLU HN 1 1
1810 1 1 1 1 160 VAL MG1 . 160 VAL MG1 1 1
1810 1 2 1 1 161 GLU H . 161 GLU HN 1 1
1811 1 1 1 1 160 VAL MG2 . 160 VAL MG2 1 1
1811 1 2 1 1 161 GLU H . 161 GLU HN 1 1
1812 1 1 1 1 161 GLU H . 161 GLU HN 1 1
1812 1 2 1 1 161 GLU HA . 161 GLU HA 1 1
1813 1 1 1 1 161 GLU H . 161 GLU HN 1 1
1813 1 2 1 1 161 GLU HB2 . 161 GLU HB1 1 1
1814 1 1 1 1 161 GLU H . 161 GLU HN 1 1
1814 1 2 1 1 161 GLU QB . 161 GLU QB 1 1
1815 1 1 1 1 161 GLU H . 161 GLU HN 1 1
1815 1 2 1 1 161 GLU HB3 . 161 GLU HB2 1 1
1816 1 1 1 1 161 GLU H . 161 GLU HN 1 1
1816 1 2 1 1 161 GLU HG2 . 161 GLU HG1 1 1
1817 1 1 1 1 161 GLU H . 161 GLU HN 1 1
1817 1 2 1 1 161 GLU QG . 161 GLU QG 1 1
1818 1 1 1 1 161 GLU H . 161 GLU HN 1 1
1818 1 2 1 1 161 GLU HG3 . 161 GLU HG2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.14 1 1
2 1 . . . . . . . 3.53 1 1
3 1 . . . . . . . 4.14 1 1
4 1 . . . . . . . 4.61 1 1
5 1 . . . . . . . 3.41 1 1
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30 1 . . . . . . . 2.89 1 1
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513 1 . . . . . . . 3.66 1 1
514 1 . . . . . . . 3.69 1 1
515 1 . . . . . . . 3.45 1 1
516 1 . . . . . . . 4.7 1 1
517 1 . . . . . . . 4.73 1 1
518 1 . . . . . . . 2.99 1 1
519 1 . . . . . . . 4.64 1 1
520 1 . . . . . . . 3.77 1 1
521 1 . . . . . . . 3.51 1 1
522 1 . . . . . . . 3.35 1 1
523 1 . . . . . . . 4.76 1 1
524 1 . . . . . . . 4.42 1 1
525 1 . . . . . . . 3.89 1 1
526 1 . . . . . . . 3.47 1 1
527 1 . . . . . . . 3.24 1 1
528 1 . . . . . . . 3.38 1 1
529 1 . . . . . . . 3.38 1 1
530 1 . . . . . . . 3.7 1 1
531 1 . . . . . . . 3.54 1 1
532 1 . . . . . . . 3.51 1 1
533 1 . . . . . . . 4.23 1 1
534 1 . . . . . . . 3.39 1 1
535 1 . . . . . . . 3.51 1 1
536 1 . . . . . . . 3.66 1 1
537 1 . . . . . . . 3.75 1 1
538 1 . . . . . . . 3.88 1 1
539 1 . . . . . . . 5.15 1 1
540 1 . . . . . . . 3.23 1 1
541 1 . . . . . . . 4.44 1 1
542 1 . . . . . . . 3.65 1 1
543 1 . . . . . . . 5.45 1 1
544 1 . . . . . . . 3.43 1 1
545 1 . . . . . . . 3.9 1 1
546 1 . . . . . . . 3.54 1 1
547 1 . . . . . . . 5.32 1 1
548 1 . . . . . . . 4.25 1 1
549 1 . . . . . . . 4.69 1 1
550 1 . . . . . . . 3.75 1 1
551 1 . . . . . . . 4.03 1 1
552 1 . . . . . . . 4.89 1 1
553 1 . . . . . . . 3.11 1 1
554 1 . . . . . . . 4.39 1 1
555 1 . . . . . . . 3.73 1 1
556 1 . . . . . . . 4.09 1 1
557 1 . . . . . . . 3.59 1 1
558 1 . . . . . . . 4.09 1 1
559 1 . . . . . . . 3.82 1 1
560 1 . . . . . . . 4.16 1 1
561 1 . . . . . . . 3.53 1 1
562 1 . . . . . . . 4.16 1 1
563 1 . . . . . . . 4.92 1 1
564 1 . . . . . . . 4.51 1 1
565 1 . . . . . . . 3.88 1 1
566 1 . . . . . . . 4.51 1 1
567 1 . . . . . . . 5.28 1 1
568 1 . . . . . . . 4.25 1 1
569 1 . . . . . . . 5.59 1 1
570 1 . . . . . . . 3.21 1 1
571 1 . . . . . . . 3.61 1 1
572 1 . . . . . . . 5.4 1 1
573 1 . . . . . . . 4.2 1 1
574 1 . . . . . . . 2.49 1 1
575 1 . . . . . . . 4.83 1 1
576 1 . . . . . . . 3.46 1 1
577 1 . . . . . . . 5.59 1 1
578 1 . . . . . . . 3.28 1 1
579 1 . . . . . . . 3.85 1 1
580 1 . . . . . . . 3.91 1 1
581 1 . . . . . . . 4.81 1 1
582 1 . . . . . . . 4.64 1 1
583 1 . . . . . . . 5.01 1 1
584 1 . . . . . . . 3.74 1 1
585 1 . . . . . . . 3.64 1 1
586 1 . . . . . . . 5.13 1 1
587 1 . . . . . . . 4.44 1 1
588 1 . . . . . . . 4.25 1 1
589 1 . . . . . . . 4.25 1 1
590 1 . . . . . . . 3.09 1 1
591 1 . . . . . . . 3.97 1 1
592 1 . . . . . . . 3.43 1 1
593 1 . . . . . . . 3.97 1 1
594 1 . . . . . . . 3.74 1 1
595 1 . . . . . . . 5.38 1 1
596 1 . . . . . . . 3.44 1 1
597 1 . . . . . . . 5.58 1 1
598 1 . . . . . . . 3.97 1 1
599 1 . . . . . . . 4.0 1 1
600 1 . . . . . . . 5.81 1 1
601 1 . . . . . . . 3.67 1 1
602 1 . . . . . . . 3.67 1 1
603 1 . . . . . . . 4.08 1 1
604 1 . . . . . . . 3.44 1 1
605 1 . . . . . . . 4.08 1 1
606 1 . . . . . . . 4.75 1 1
607 1 . . . . . . . 3.5 1 1
608 1 . . . . . . . 4.89 1 1
609 1 . . . . . . . 4.61 1 1
610 1 . . . . . . . 3.26 1 1
611 1 . . . . . . . 4.11 1 1
612 1 . . . . . . . 3.6 1 1
613 1 . . . . . . . 3.32 1 1
614 1 . . . . . . . 4.78 1 1
615 1 . . . . . . . 3.56 1 1
616 1 . . . . . . . 4.68 1 1
617 1 . . . . . . . 5.61 1 1
618 1 . . . . . . . 4.8 1 1
619 1 . . . . . . . 3.61 1 1
620 1 . . . . . . . 3.31 1 1
621 1 . . . . . . . 4.44 1 1
622 1 . . . . . . . 3.57 1 1
623 1 . . . . . . . 4.75 1 1
624 1 . . . . . . . 3.51 1 1
625 1 . . . . . . . 3.72 1 1
626 1 . . . . . . . 5.34 1 1
627 1 . . . . . . . 3.7 1 1
628 1 . . . . . . . 4.61 1 1
629 1 . . . . . . . 5.6 1 1
630 1 . . . . . . . 4.89 1 1
631 1 . . . . . . . 5.68 1 1
632 1 . . . . . . . 5.68 1 1
633 1 . . . . . . . 4.05 1 1
634 1 . . . . . . . 3.04 1 1
635 1 . . . . . . . 4.16 1 1
636 1 . . . . . . . 3.92 1 1
637 1 . . . . . . . 3.98 1 1
638 1 . . . . . . . 4.53 1 1
639 1 . . . . . . . 4.53 1 1
640 1 . . . . . . . 3.56 1 1
641 1 . . . . . . . 3.56 1 1
642 1 . . . . . . . 3.54 1 1
643 1 . . . . . . . 5.33 1 1
644 1 . . . . . . . 4.78 1 1
645 1 . . . . . . . 5.5 1 1
646 1 . . . . . . . 5.5 1 1
647 1 . . . . . . . 4.78 1 1
648 1 . . . . . . . 5.5 1 1
649 1 . . . . . . . 5.5 1 1
650 1 . . . . . . . 4.72 1 1
651 1 . . . . . . . 4.84 1 1
652 1 . . . . . . . 3.71 1 1
653 1 . . . . . . . 4.5 1 1
654 1 . . . . . . . 4.39 1 1
655 1 . . . . . . . 4.39 1 1
656 1 . . . . . . . 4.07 1 1
657 1 . . . . . . . 3.52 1 1
658 1 . . . . . . . 4.07 1 1
659 1 . . . . . . . 3.61 1 1
660 1 . . . . . . . 4.6 1 1
661 1 . . . . . . . 4.04 1 1
662 1 . . . . . . . 3.46 1 1
663 1 . . . . . . . 5.51 1 1
664 1 . . . . . . . 4.03 1 1
665 1 . . . . . . . 4.62 1 1
666 1 . . . . . . . 4.32 1 1
667 1 . . . . . . . 3.62 1 1
668 1 . . . . . . . 5.46 1 1
669 1 . . . . . . . 5.48 1 1
670 1 . . . . . . . 3.92 1 1
671 1 . . . . . . . 3.37 1 1
672 1 . . . . . . . 3.92 1 1
673 1 . . . . . . . 3.77 1 1
674 1 . . . . . . . 5.53 1 1
675 1 . . . . . . . 4.5 1 1
676 1 . . . . . . . 3.72 1 1
677 1 . . . . . . . 4.06 1 1
678 1 . . . . . . . 4.08 1 1
679 1 . . . . . . . 5.26 1 1
680 1 . . . . . . . 4.7 1 1
681 1 . . . . . . . 3.85 1 1
682 1 . . . . . . . 4.71 1 1
683 1 . . . . . . . 4.12 1 1
684 1 . . . . . . . 5.81 1 1
685 1 . . . . . . . 4.34 1 1
686 1 . . . . . . . 4.34 1 1
687 1 . . . . . . . 4.96 1 1
688 1 . . . . . . . 4.78 1 1
689 1 . . . . . . . 3.59 1 1
690 1 . . . . . . . 3.59 1 1
691 1 . . . . . . . 3.51 1 1
692 1 . . . . . . . 3.97 1 1
693 1 . . . . . . . 3.97 1 1
694 1 . . . . . . . 3.54 1 1
695 1 . . . . . . . 3.97 1 1
696 1 . . . . . . . 3.89 1 1
697 1 . . . . . . . 3.89 1 1
698 1 . . . . . . . 4.36 1 1
699 1 . . . . . . . 4.23 1 1
700 1 . . . . . . . 5.07 1 1
701 1 . . . . . . . 5.79 1 1
702 1 . . . . . . . 4.21 1 1
703 1 . . . . . . . 3.54 1 1
704 1 . . . . . . . 4.12 1 1
705 1 . . . . . . . 4.12 1 1
706 1 . . . . . . . 3.83 1 1
707 1 . . . . . . . 3.32 1 1
708 1 . . . . . . . 3.32 1 1
709 1 . . . . . . . 5.1 1 1
710 1 . . . . . . . 4.23 1 1
711 1 . . . . . . . 5.7 1 1
712 1 . . . . . . . 3.85 1 1
713 1 . . . . . . . 5.54 1 1
714 1 . . . . . . . 4.73 1 1
715 1 . . . . . . . 4.38 1 1
716 1 . . . . . . . 5.4 1 1
717 1 . . . . . . . 4.38 1 1
718 1 . . . . . . . 5.4 1 1
719 1 . . . . . . . 3.77 1 1
720 1 . . . . . . . 3.77 1 1
721 1 . . . . . . . 4.38 1 1
722 1 . . . . . . . 3.97 1 1
723 1 . . . . . . . 3.64 1 1
724 1 . . . . . . . 5.48 1 1
725 1 . . . . . . . 4.42 1 1
726 1 . . . . . . . 4.51 1 1
727 1 . . . . . . . 4.51 1 1
728 1 . . . . . . . 4.22 1 1
729 1 . . . . . . . 4.43 1 1
730 1 . . . . . . . 4.83 1 1
731 1 . . . . . . . 3.7 1 1
732 1 . . . . . . . 4.48 1 1
733 1 . . . . . . . 4.4 1 1
734 1 . . . . . . . 4.4 1 1
735 1 . . . . . . . 3.74 1 1
736 1 . . . . . . . 3.8 1 1
737 1 . . . . . . . 4.54 1 1
738 1 . . . . . . . 3.68 1 1
739 1 . . . . . . . 4.34 1 1
740 1 . . . . . . . 5.66 1 1
741 1 . . . . . . . 3.74 1 1
742 1 . . . . . . . 4.27 1 1
743 1 . . . . . . . 4.39 1 1
744 1 . . . . . . . 5.81 1 1
745 1 . . . . . . . 4.57 1 1
746 1 . . . . . . . 4.57 1 1
747 1 . . . . . . . 3.38 1 1
748 1 . . . . . . . 3.38 1 1
749 1 . . . . . . . 4.68 1 1
750 1 . . . . . . . 3.51 1 1
751 1 . . . . . . . 4.4 1 1
752 1 . . . . . . . 4.4 1 1
753 1 . . . . . . . 4.13 1 1
754 1 . . . . . . . 4.13 1 1
755 1 . . . . . . . 3.83 1 1
756 1 . . . . . . . 3.83 1 1
757 1 . . . . . . . 4.56 1 1
758 1 . . . . . . . 4.54 1 1
759 1 . . . . . . . 4.54 1 1
760 1 . . . . . . . 3.75 1 1
761 1 . . . . . . . 5.34 1 1
762 1 . . . . . . . 4.67 1 1
763 1 . . . . . . . 4.68 1 1
764 1 . . . . . . . 3.76 1 1
765 1 . . . . . . . 3.76 1 1
766 1 . . . . . . . 3.87 1 1
767 1 . . . . . . . 4.9 1 1
768 1 . . . . . . . 5.26 1 1
769 1 . . . . . . . 3.24 1 1
770 1 . . . . . . . 4.08 1 1
771 1 . . . . . . . 4.81 1 1
772 1 . . . . . . . 4.67 1 1
773 1 . . . . . . . 4.82 1 1
774 1 . . . . . . . 4.82 1 1
775 1 . . . . . . . 3.37 1 1
776 1 . . . . . . . 3.37 1 1
777 1 . . . . . . . 4.01 1 1
778 1 . . . . . . . 5.06 1 1
779 1 . . . . . . . 4.73 1 1
780 1 . . . . . . . 3.85 1 1
781 1 . . . . . . . 3.24 1 1
782 1 . . . . . . . 3.85 1 1
783 1 . . . . . . . 4.12 1 1
784 1 . . . . . . . 3.49 1 1
785 1 . . . . . . . 4.12 1 1
786 1 . . . . . . . 3.51 1 1
787 1 . . . . . . . 5.0 1 1
788 1 . . . . . . . 3.96 1 1
789 1 . . . . . . . 3.34 1 1
790 1 . . . . . . . 3.96 1 1
791 1 . . . . . . . 3.39 1 1
792 1 . . . . . . . 4.32 1 1
793 1 . . . . . . . 3.43 1 1
794 1 . . . . . . . 2.97 1 1
795 1 . . . . . . . 3.43 1 1
796 1 . . . . . . . 5.29 1 1
797 1 . . . . . . . 3.31 1 1
798 1 . . . . . . . 5.75 1 1
799 1 . . . . . . . 3.99 1 1
800 1 . . . . . . . 4.76 1 1
801 1 . . . . . . . 2.97 1 1
802 1 . . . . . . . 4.16 1 1
803 1 . . . . . . . 3.48 1 1
804 1 . . . . . . . 4.67 1 1
805 1 . . . . . . . 4.95 1 1
806 1 . . . . . . . 4.78 1 1
807 1 . . . . . . . 4.45 1 1
808 1 . . . . . . . 4.87 1 1
809 1 . . . . . . . 3.55 1 1
810 1 . . . . . . . 2.93 1 1
811 1 . . . . . . . 3.34 1 1
812 1 . . . . . . . 2.65 1 1
813 1 . . . . . . . 4.35 1 1
814 1 . . . . . . . 4.56 1 1
815 1 . . . . . . . 3.61 1 1
816 1 . . . . . . . 4.82 1 1
817 1 . . . . . . . 2.63 1 1
818 1 . . . . . . . 3.53 1 1
819 1 . . . . . . . 5.14 1 1
820 1 . . . . . . . 3.63 1 1
821 1 . . . . . . . 5.02 1 1
822 1 . . . . . . . 4.47 1 1
823 1 . . . . . . . 5.15 1 1
824 1 . . . . . . . 4.73 1 1
825 1 . . . . . . . 3.45 1 1
826 1 . . . . . . . 3.37 1 1
827 1 . . . . . . . 5.22 1 1
828 1 . . . . . . . 2.95 1 1
829 1 . . . . . . . 2.36 1 1
830 1 . . . . . . . 4.25 1 1
831 1 . . . . . . . 4.49 1 1
832 1 . . . . . . . 4.87 1 1
833 1 . . . . . . . 4.87 1 1
834 1 . . . . . . . 2.92 1 1
835 1 . . . . . . . 2.93 1 1
836 1 . . . . . . . 5.53 1 1
837 1 . . . . . . . 4.15 1 1
838 1 . . . . . . . 3.58 1 1
839 1 . . . . . . . 4.15 1 1
840 1 . . . . . . . 3.73 1 1
841 1 . . . . . . . 4.83 1 1
842 1 . . . . . . . 4.17 1 1
843 1 . . . . . . . 3.15 1 1
844 1 . . . . . . . 3.28 1 1
845 1 . . . . . . . 5.59 1 1
846 1 . . . . . . . 3.01 1 1
847 1 . . . . . . . 5.43 1 1
848 1 . . . . . . . 4.77 1 1
849 1 . . . . . . . 4.45 1 1
850 1 . . . . . . . 4.45 1 1
851 1 . . . . . . . 4.77 1 1
852 1 . . . . . . . 4.45 1 1
853 1 . . . . . . . 4.45 1 1
854 1 . . . . . . . 2.37 1 1
855 1 . . . . . . . 3.63 1 1
856 1 . . . . . . . 4.83 1 1
857 1 . . . . . . . 5.13 1 1
858 1 . . . . . . . 4.16 1 1
859 1 . . . . . . . 3.21 1 1
860 1 . . . . . . . 4.49 1 1
861 1 . . . . . . . 4.48 1 1
862 1 . . . . . . . 4.97 1 1
863 1 . . . . . . . 3.75 1 1
864 1 . . . . . . . 3.86 1 1
865 1 . . . . . . . 4.79 1 1
866 1 . . . . . . . 5.62 1 1
867 1 . . . . . . . 4.31 1 1
868 1 . . . . . . . 5.62 1 1
869 1 . . . . . . . 4.58 1 1
870 1 . . . . . . . 4.58 1 1
871 1 . . . . . . . 3.47 1 1
872 1 . . . . . . . 3.47 1 1
873 1 . . . . . . . 4.72 1 1
874 1 . . . . . . . 4.4 1 1
875 1 . . . . . . . 2.49 1 1
876 1 . . . . . . . 3.57 1 1
877 1 . . . . . . . 4.39 1 1
878 1 . . . . . . . 4.23 1 1
879 1 . . . . . . . 4.23 1 1
880 1 . . . . . . . 3.5 1 1
881 1 . . . . . . . 3.5 1 1
882 1 . . . . . . . 3.77 1 1
883 1 . . . . . . . 4.1 1 1
884 1 . . . . . . . 3.71 1 1
885 1 . . . . . . . 2.99 1 1
886 1 . . . . . . . 3.71 1 1
887 1 . . . . . . . 4.27 1 1
888 1 . . . . . . . 3.76 1 1
889 1 . . . . . . . 5.01 1 1
890 1 . . . . . . . 3.35 1 1
891 1 . . . . . . . 3.4 1 1
892 1 . . . . . . . 3.55 1 1
893 1 . . . . . . . 5.07 1 1
894 1 . . . . . . . 5.44 1 1
895 1 . . . . . . . 3.61 1 1
896 1 . . . . . . . 3.65 1 1
897 1 . . . . . . . 3.61 1 1
898 1 . . . . . . . 6.0 1 1
899 1 . . . . . . . 5.58 1 1
900 1 . . . . . . . 3.83 1 1
901 1 . . . . . . . 5.81 1 1
902 1 . . . . . . . 5.33 1 1
903 1 . . . . . . . 4.07 1 1
904 1 . . . . . . . 3.33 1 1
905 1 . . . . . . . 4.07 1 1
906 1 . . . . . . . 4.08 1 1
907 1 . . . . . . . 4.08 1 1
908 1 . . . . . . . 3.95 1 1
909 1 . . . . . . . 3.81 1 1
910 1 . . . . . . . 3.94 1 1
911 1 . . . . . . . 3.94 1 1
912 1 . . . . . . . 3.97 1 1
913 1 . . . . . . . 4.64 1 1
914 1 . . . . . . . 4.21 1 1
915 1 . . . . . . . 4.35 1 1
916 1 . . . . . . . 3.57 1 1
917 1 . . . . . . . 4.35 1 1
918 1 . . . . . . . 3.81 1 1
919 1 . . . . . . . 3.81 1 1
920 1 . . . . . . . 4.24 1 1
921 1 . . . . . . . 4.53 1 1
922 1 . . . . . . . 3.97 1 1
923 1 . . . . . . . 4.25 1 1
924 1 . . . . . . . 4.69 1 1
925 1 . . . . . . . 4.69 1 1
926 1 . . . . . . . 5.33 1 1
927 1 . . . . . . . 4.9 1 1
928 1 . . . . . . . 3.52 1 1
929 1 . . . . . . . 3.75 1 1
930 1 . . . . . . . 4.98 1 1
931 1 . . . . . . . 4.85 1 1
932 1 . . . . . . . 4.47 1 1
933 1 . . . . . . . 5.04 1 1
934 1 . . . . . . . 4.97 1 1
935 1 . . . . . . . 3.29 1 1
936 1 . . . . . . . 5.57 1 1
937 1 . . . . . . . 5.57 1 1
938 1 . . . . . . . 3.72 1 1
939 1 . . . . . . . 3.8 1 1
940 1 . . . . . . . 3.13 1 1
941 1 . . . . . . . 3.8 1 1
942 1 . . . . . . . 3.41 1 1
943 1 . . . . . . . 6.0 1 1
944 1 . . . . . . . 5.19 1 1
945 1 . . . . . . . 6.0 1 1
946 1 . . . . . . . 5.48 1 1
947 1 . . . . . . . 4.04 1 1
948 1 . . . . . . . 5.41 1 1
949 1 . . . . . . . 3.81 1 1
950 1 . . . . . . . 3.15 1 1
951 1 . . . . . . . 3.81 1 1
952 1 . . . . . . . 4.59 1 1
953 1 . . . . . . . 4.0 1 1
954 1 . . . . . . . 4.62 1 1
955 1 . . . . . . . 3.26 1 1
956 1 . . . . . . . 4.62 1 1
957 1 . . . . . . . 3.95 1 1
958 1 . . . . . . . 5.4 1 1
959 1 . . . . . . . 3.95 1 1
960 1 . . . . . . . 5.4 1 1
961 1 . . . . . . . 4.14 1 1
962 1 . . . . . . . 3.54 1 1
963 1 . . . . . . . 4.14 1 1
964 1 . . . . . . . 4.18 1 1
965 1 . . . . . . . 4.18 1 1
966 1 . . . . . . . 3.99 1 1
967 1 . . . . . . . 3.67 1 1
968 1 . . . . . . . 4.75 1 1
969 1 . . . . . . . 4.64 1 1
970 1 . . . . . . . 3.83 1 1
971 1 . . . . . . . 3.83 1 1
972 1 . . . . . . . 4.05 1 1
973 1 . . . . . . . 4.82 1 1
974 1 . . . . . . . 3.98 1 1
975 1 . . . . . . . 4.01 1 1
976 1 . . . . . . . 4.02 1 1
977 1 . . . . . . . 3.04 1 1
978 1 . . . . . . . 4.56 1 1
979 1 . . . . . . . 3.59 1 1
980 1 . . . . . . . 4.56 1 1
981 1 . . . . . . . 3.59 1 1
982 1 . . . . . . . 5.01 1 1
983 1 . . . . . . . 5.01 1 1
984 1 . . . . . . . 4.45 1 1
985 1 . . . . . . . 3.26 1 1
986 1 . . . . . . . 4.28 1 1
987 1 . . . . . . . 3.1 1 1
988 1 . . . . . . . 4.81 1 1
989 1 . . . . . . . 4.76 1 1
990 1 . . . . . . . 4.44 1 1
991 1 . . . . . . . 4.02 1 1
992 1 . . . . . . . 5.99 1 1
993 1 . . . . . . . 4.1 1 1
994 1 . . . . . . . 5.87 1 1
995 1 . . . . . . . 6.0 1 1
996 1 . . . . . . . 3.89 1 1
997 1 . . . . . . . 4.99 1 1
998 1 . . . . . . . 4.21 1 1
999 1 . . . . . . . 4.39 1 1
1000 1 . . . . . . . 3.3 1 1
1001 1 . . . . . . . 3.3 1 1
1002 1 . . . . . . . 4.54 1 1
1003 1 . . . . . . . 4.23 1 1
1004 1 . . . . . . . 5.43 1 1
1005 1 . . . . . . . 4.88 1 1
1006 1 . . . . . . . 4.23 1 1
1007 1 . . . . . . . 4.88 1 1
1008 1 . . . . . . . 3.7 1 1
1009 1 . . . . . . . 4.99 1 1
1010 1 . . . . . . . 4.99 1 1
1011 1 . . . . . . . 3.65 1 1
1012 1 . . . . . . . 3.01 1 1
1013 1 . . . . . . . 3.65 1 1
1014 1 . . . . . . . 4.14 1 1
1015 1 . . . . . . . 3.49 1 1
1016 1 . . . . . . . 4.14 1 1
1017 1 . . . . . . . 3.4 1 1
1018 1 . . . . . . . 5.17 1 1
1019 1 . . . . . . . 4.18 1 1
1020 1 . . . . . . . 3.1 1 1
1021 1 . . . . . . . 4.15 1 1
1022 1 . . . . . . . 4.47 1 1
1023 1 . . . . . . . 4.58 1 1
1024 1 . . . . . . . 3.1 1 1
1025 1 . . . . . . . 4.41 1 1
1026 1 . . . . . . . 3.53 1 1
1027 1 . . . . . . . 2.97 1 1
1028 1 . . . . . . . 3.53 1 1
1029 1 . . . . . . . 3.32 1 1
1030 1 . . . . . . . 3.61 1 1
1031 1 . . . . . . . 3.84 1 1
1032 1 . . . . . . . 4.22 1 1
1033 1 . . . . . . . 4.95 1 1
1034 1 . . . . . . . 4.95 1 1
1035 1 . . . . . . . 3.8 1 1
1036 1 . . . . . . . 3.28 1 1
1037 1 . . . . . . . 4.21 1 1
1038 1 . . . . . . . 4.66 1 1
1039 1 . . . . . . . 3.53 1 1
1040 1 . . . . . . . 3.03 1 1
1041 1 . . . . . . . 3.53 1 1
1042 1 . . . . . . . 4.6 1 1
1043 1 . . . . . . . 4.34 1 1
1044 1 . . . . . . . 3.06 1 1
1045 1 . . . . . . . 4.61 1 1
1046 1 . . . . . . . 5.19 1 1
1047 1 . . . . . . . 5.81 1 1
1048 1 . . . . . . . 4.48 1 1
1049 1 . . . . . . . 5.01 1 1
1050 1 . . . . . . . 3.74 1 1
1051 1 . . . . . . . 4.71 1 1
1052 1 . . . . . . . 5.58 1 1
1053 1 . . . . . . . 5.81 1 1
1054 1 . . . . . . . 5.21 1 1
1055 1 . . . . . . . 3.27 1 1
1056 1 . . . . . . . 3.49 1 1
1057 1 . . . . . . . 2.96 1 1
1058 1 . . . . . . . 3.49 1 1
1059 1 . . . . . . . 4.38 1 1
1060 1 . . . . . . . 3.61 1 1
1061 1 . . . . . . . 3.45 1 1
1062 1 . . . . . . . 4.64 1 1
1063 1 . . . . . . . 2.62 1 1
1064 1 . . . . . . . 4.02 1 1
1065 1 . . . . . . . 4.37 1 1
1066 1 . . . . . . . 3.94 1 1
1067 1 . . . . . . . 3.19 1 1
1068 1 . . . . . . . 4.6 1 1
1069 1 . . . . . . . 4.11 1 1
1070 1 . . . . . . . 3.83 1 1
1071 1 . . . . . . . 5.4 1 1
1072 1 . . . . . . . 4.22 1 1
1073 1 . . . . . . . 3.62 1 1
1074 1 . . . . . . . 3.06 1 1
1075 1 . . . . . . . 4.88 1 1
1076 1 . . . . . . . 4.63 1 1
1077 1 . . . . . . . 2.86 1 1
1078 1 . . . . . . . 3.47 1 1
1079 1 . . . . . . . 3.61 1 1
1080 1 . . . . . . . 3.4 1 1
1081 1 . . . . . . . 4.53 1 1
1082 1 . . . . . . . 4.25 1 1
1083 1 . . . . . . . 4.2 1 1
1084 1 . . . . . . . 3.48 1 1
1085 1 . . . . . . . 4.2 1 1
1086 1 . . . . . . . 3.14 1 1
1087 1 . . . . . . . 4.17 1 1
1088 1 . . . . . . . 3.19 1 1
1089 1 . . . . . . . 5.03 1 1
1090 1 . . . . . . . 5.21 1 1
1091 1 . . . . . . . 4.1 1 1
1092 1 . . . . . . . 3.53 1 1
1093 1 . . . . . . . 4.1 1 1
1094 1 . . . . . . . 3.96 1 1
1095 1 . . . . . . . 4.66 1 1
1096 1 . . . . . . . 4.89 1 1
1097 1 . . . . . . . 3.39 1 1
1098 1 . . . . . . . 4.88 1 1
1099 1 . . . . . . . 4.68 1 1
1100 1 . . . . . . . 2.93 1 1
1101 1 . . . . . . . 3.76 1 1
1102 1 . . . . . . . 3.49 1 1
1103 1 . . . . . . . 4.14 1 1
1104 1 . . . . . . . 4.3 1 1
1105 1 . . . . . . . 4.57 1 1
1106 1 . . . . . . . 5.0 1 1
1107 1 . . . . . . . 4.57 1 1
1108 1 . . . . . . . 5.0 1 1
1109 1 . . . . . . . 4.88 1 1
1110 1 . . . . . . . 4.84 1 1
1111 1 . . . . . . . 4.07 1 1
1112 1 . . . . . . . 4.22 1 1
1113 1 . . . . . . . 4.23 1 1
1114 1 . . . . . . . 3.53 1 1
1115 1 . . . . . . . 3.55 1 1
1116 1 . . . . . . . 4.55 1 1
1117 1 . . . . . . . 4.51 1 1
1118 1 . . . . . . . 4.7 1 1
1119 1 . . . . . . . 4.18 1 1
1120 1 . . . . . . . 4.18 1 1
1121 1 . . . . . . . 3.59 1 1
1122 1 . . . . . . . 5.02 1 1
1123 1 . . . . . . . 4.61 1 1
1124 1 . . . . . . . 4.61 1 1
1125 1 . . . . . . . 4.4 1 1
1126 1 . . . . . . . 5.33 1 1
1127 1 . . . . . . . 4.94 1 1
1128 1 . . . . . . . 4.06 1 1
1129 1 . . . . . . . 3.31 1 1
1130 1 . . . . . . . 4.35 1 1
1131 1 . . . . . . . 4.9 1 1
1132 1 . . . . . . . 4.84 1 1
1133 1 . . . . . . . 3.74 1 1
1134 1 . . . . . . . 3.33 1 1
1135 1 . . . . . . . 3.49 1 1
1136 1 . . . . . . . 5.71 1 1
1137 1 . . . . . . . 3.44 1 1
1138 1 . . . . . . . 4.37 1 1
1139 1 . . . . . . . 3.63 1 1
1140 1 . . . . . . . 4.89 1 1
1141 1 . . . . . . . 3.82 1 1
1142 1 . . . . . . . 4.87 1 1
1143 1 . . . . . . . 4.7 1 1
1144 1 . . . . . . . 3.0 1 1
1145 1 . . . . . . . 4.52 1 1
1146 1 . . . . . . . 4.1 1 1
1147 1 . . . . . . . 4.81 1 1
1148 1 . . . . . . . 4.74 1 1
1149 1 . . . . . . . 5.53 1 1
1150 1 . . . . . . . 4.29 1 1
1151 1 . . . . . . . 5.25 1 1
1152 1 . . . . . . . 4.29 1 1
1153 1 . . . . . . . 4.92 1 1
1154 1 . . . . . . . 4.92 1 1
1155 1 . . . . . . . 3.64 1 1
1156 1 . . . . . . . 4.04 1 1
1157 1 . . . . . . . 3.26 1 1
1158 1 . . . . . . . 3.9 1 1
1159 1 . . . . . . . 3.72 1 1
1160 1 . . . . . . . 4.9 1 1
1161 1 . . . . . . . 3.92 1 1
1162 1 . . . . . . . 4.17 1 1
1163 1 . . . . . . . 3.66 1 1
1164 1 . . . . . . . 4.31 1 1
1165 1 . . . . . . . 5.32 1 1
1166 1 . . . . . . . 3.95 1 1
1167 1 . . . . . . . 3.83 1 1
1168 1 . . . . . . . 5.12 1 1
1169 1 . . . . . . . 3.43 1 1
1170 1 . . . . . . . 4.59 1 1
1171 1 . . . . . . . 3.93 1 1
1172 1 . . . . . . . 5.54 1 1
1173 1 . . . . . . . 3.3 1 1
1174 1 . . . . . . . 5.58 1 1
1175 1 . . . . . . . 4.48 1 1
1176 1 . . . . . . . 4.32 1 1
1177 1 . . . . . . . 3.95 1 1
1178 1 . . . . . . . 3.95 1 1
1179 1 . . . . . . . 3.57 1 1
1180 1 . . . . . . . 4.2 1 1
1181 1 . . . . . . . 4.2 1 1
1182 1 . . . . . . . 3.49 1 1
1183 1 . . . . . . . 3.17 1 1
1184 1 . . . . . . . 3.67 1 1
1185 1 . . . . . . . 2.95 1 1
1186 1 . . . . . . . 3.74 1 1
1187 1 . . . . . . . 4.75 1 1
1188 1 . . . . . . . 4.14 1 1
1189 1 . . . . . . . 4.85 1 1
1190 1 . . . . . . . 4.78 1 1
1191 1 . . . . . . . 4.78 1 1
1192 1 . . . . . . . 4.42 1 1
1193 1 . . . . . . . 4.42 1 1
1194 1 . . . . . . . 3.45 1 1
1195 1 . . . . . . . 4.85 1 1
1196 1 . . . . . . . 4.86 1 1
1197 1 . . . . . . . 3.59 1 1
1198 1 . . . . . . . 2.95 1 1
1199 1 . . . . . . . 3.59 1 1
1200 1 . . . . . . . 3.32 1 1
1201 1 . . . . . . . 4.48 1 1
1202 1 . . . . . . . 4.02 1 1
1203 1 . . . . . . . 3.29 1 1
1204 1 . . . . . . . 3.77 1 1
1205 1 . . . . . . . 4.34 1 1
1206 1 . . . . . . . 3.19 1 1
1207 1 . . . . . . . 4.16 1 1
1208 1 . . . . . . . 4.82 1 1
1209 1 . . . . . . . 3.46 1 1
1210 1 . . . . . . . 5.57 1 1
1211 1 . . . . . . . 5.42 1 1
1212 1 . . . . . . . 4.44 1 1
1213 1 . . . . . . . 3.55 1 1
1214 1 . . . . . . . 4.12 1 1
1215 1 . . . . . . . 3.6 1 1
1216 1 . . . . . . . 4.12 1 1
1217 1 . . . . . . . 3.48 1 1
1218 1 . . . . . . . 3.35 1 1
1219 1 . . . . . . . 5.7 1 1
1220 1 . . . . . . . 3.86 1 1
1221 1 . . . . . . . 4.02 1 1
1222 1 . . . . . . . 3.53 1 1
1223 1 . . . . . . . 5.27 1 1
1224 1 . . . . . . . 4.46 1 1
1225 1 . . . . . . . 4.87 1 1
1226 1 . . . . . . . 5.22 1 1
1227 1 . . . . . . . 4.44 1 1
1228 1 . . . . . . . 5.21 1 1
1229 1 . . . . . . . 5.21 1 1
1230 1 . . . . . . . 3.54 1 1
1231 1 . . . . . . . 4.14 1 1
1232 1 . . . . . . . 4.14 1 1
1233 1 . . . . . . . 3.99 1 1
1234 1 . . . . . . . 3.71 1 1
1235 1 . . . . . . . 4.38 1 1
1236 1 . . . . . . . 3.66 1 1
1237 1 . . . . . . . 5.47 1 1
1238 1 . . . . . . . 5.18 1 1
1239 1 . . . . . . . 3.49 1 1
1240 1 . . . . . . . 3.4 1 1
1241 1 . . . . . . . 2.9 1 1
1242 1 . . . . . . . 3.4 1 1
1243 1 . . . . . . . 4.68 1 1
1244 1 . . . . . . . 5.37 1 1
1245 1 . . . . . . . 4.75 1 1
1246 1 . . . . . . . 4.12 1 1
1247 1 . . . . . . . 4.75 1 1
1248 1 . . . . . . . 3.69 1 1
1249 1 . . . . . . . 4.75 1 1
1250 1 . . . . . . . 3.82 1 1
1251 1 . . . . . . . 3.32 1 1
1252 1 . . . . . . . 3.82 1 1
1253 1 . . . . . . . 4.86 1 1
1254 1 . . . . . . . 4.27 1 1
1255 1 . . . . . . . 5.42 1 1
1256 1 . . . . . . . 2.85 1 1
1257 1 . . . . . . . 4.58 1 1
1258 1 . . . . . . . 3.23 1 1
1259 1 . . . . . . . 3.04 1 1
1260 1 . . . . . . . 3.78 1 1
1261 1 . . . . . . . 4.05 1 1
1262 1 . . . . . . . 4.05 1 1
1263 1 . . . . . . . 4.16 1 1
1264 1 . . . . . . . 3.57 1 1
1265 1 . . . . . . . 3.76 1 1
1266 1 . . . . . . . 3.55 1 1
1267 1 . . . . . . . 3.55 1 1
1268 1 . . . . . . . 3.16 1 1
1269 1 . . . . . . . 4.8 1 1
1270 1 . . . . . . . 4.14 1 1
1271 1 . . . . . . . 3.64 1 1
1272 1 . . . . . . . 4.77 1 1
1273 1 . . . . . . . 4.11 1 1
1274 1 . . . . . . . 4.77 1 1
1275 1 . . . . . . . 4.82 1 1
1276 1 . . . . . . . 2.96 1 1
1277 1 . . . . . . . 3.65 1 1
1278 1 . . . . . . . 4.72 1 1
1279 1 . . . . . . . 5.69 1 1
1280 1 . . . . . . . 4.19 1 1
1281 1 . . . . . . . 4.58 1 1
1282 1 . . . . . . . 5.37 1 1
1283 1 . . . . . . . 3.81 1 1
1284 1 . . . . . . . 3.24 1 1
1285 1 . . . . . . . 3.81 1 1
1286 1 . . . . . . . 4.64 1 1
1287 1 . . . . . . . 3.65 1 1
1288 1 . . . . . . . 4.55 1 1
1289 1 . . . . . . . 4.45 1 1
1290 1 . . . . . . . 5.15 1 1
1291 1 . . . . . . . 3.39 1 1
1292 1 . . . . . . . 4.01 1 1
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1294 1 . . . . . . . 4.39 1 1
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1296 1 . . . . . . . 3.2 1 1
1297 1 . . . . . . . 3.63 1 1
1298 1 . . . . . . . 4.57 1 1
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1300 1 . . . . . . . 4.71 1 1
1301 1 . . . . . . . 3.57 1 1
1302 1 . . . . . . . 5.61 1 1
1303 1 . . . . . . . 4.98 1 1
1304 1 . . . . . . . 3.74 1 1
1305 1 . . . . . . . 2.99 1 1
1306 1 . . . . . . . 3.74 1 1
1307 1 . . . . . . . 4.55 1 1
1308 1 . . . . . . . 3.73 1 1
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1311 1 . . . . . . . 4.19 1 1
1312 1 . . . . . . . 3.91 1 1
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1314 1 . . . . . . . 4.68 1 1
1315 1 . . . . . . . 4.71 1 1
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1318 1 . . . . . . . 2.84 1 1
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1320 1 . . . . . . . 4.47 1 1
1321 1 . . . . . . . 5.26 1 1
1322 1 . . . . . . . 3.61 1 1
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1325 1 . . . . . . . 3.21 1 1
1326 1 . . . . . . . 5.45 1 1
1327 1 . . . . . . . 4.8 1 1
1328 1 . . . . . . . 5.45 1 1
1329 1 . . . . . . . 4.88 1 1
1330 1 . . . . . . . 3.63 1 1
1331 1 . . . . . . . 5.77 1 1
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1333 1 . . . . . . . 4.01 1 1
1334 1 . . . . . . . 3.18 1 1
1335 1 . . . . . . . 4.01 1 1
1336 1 . . . . . . . 4.0 1 1
1337 1 . . . . . . . 4.62 1 1
1338 1 . . . . . . . 4.05 1 1
1339 1 . . . . . . . 3.21 1 1
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1342 1 . . . . . . . 4.39 1 1
1343 1 . . . . . . . 3.95 1 1
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1346 1 . . . . . . . 4.83 1 1
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1350 1 . . . . . . . 2.9 1 1
1351 1 . . . . . . . 3.29 1 1
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1353 1 . . . . . . . 5.96 1 1
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1355 1 . . . . . . . 4.05 1 1
1356 1 . . . . . . . 4.33 1 1
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1359 1 . . . . . . . 4.14 1 1
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1361 1 . . . . . . . 3.89 1 1
1362 1 . . . . . . . 4.73 1 1
1363 1 . . . . . . . 3.01 1 1
1364 1 . . . . . . . 3.97 1 1
1365 1 . . . . . . . 4.13 1 1
1366 1 . . . . . . . 4.13 1 1
1367 1 . . . . . . . 3.28 1 1
1368 1 . . . . . . . 3.01 1 1
1369 1 . . . . . . . 5.1 1 1
1370 1 . . . . . . . 3.93 1 1
1371 1 . . . . . . . 4.96 1 1
1372 1 . . . . . . . 4.57 1 1
1373 1 . . . . . . . 3.89 1 1
1374 1 . . . . . . . 4.57 1 1
1375 1 . . . . . . . 4.62 1 1
1376 1 . . . . . . . 4.59 1 1
1377 1 . . . . . . . 5.11 1 1
1378 1 . . . . . . . 5.14 1 1
1379 1 . . . . . . . 5.14 1 1
1380 1 . . . . . . . 5.11 1 1
1381 1 . . . . . . . 5.14 1 1
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1383 1 . . . . . . . 4.18 1 1
1384 1 . . . . . . . 4.99 1 1
1385 1 . . . . . . . 4.05 1 1
1386 1 . . . . . . . 3.5 1 1
1387 1 . . . . . . . 4.05 1 1
1388 1 . . . . . . . 3.47 1 1
1389 1 . . . . . . . 4.66 1 1
1390 1 . . . . . . . 4.53 1 1
1391 1 . . . . . . . 3.67 1 1
1392 1 . . . . . . . 5.52 1 1
1393 1 . . . . . . . 3.07 1 1
1394 1 . . . . . . . 4.51 1 1
1395 1 . . . . . . . 3.64 1 1
1396 1 . . . . . . . 4.46 1 1
1397 1 . . . . . . . 5.69 1 1
1398 1 . . . . . . . 3.47 1 1
1399 1 . . . . . . . 4.39 1 1
1400 1 . . . . . . . 5.0 1 1
1401 1 . . . . . . . 3.79 1 1
1402 1 . . . . . . . 4.55 1 1
1403 1 . . . . . . . 4.43 1 1
1404 1 . . . . . . . 4.86 1 1
1405 1 . . . . . . . 3.27 1 1
1406 1 . . . . . . . 3.81 1 1
1407 1 . . . . . . . 3.94 1 1
1408 1 . . . . . . . 3.28 1 1
1409 1 . . . . . . . 4.68 1 1
1410 1 . . . . . . . 3.73 1 1
1411 1 . . . . . . . 3.43 1 1
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1414 1 . . . . . . . 3.06 1 1
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1416 1 . . . . . . . 3.28 1 1
1417 1 . . . . . . . 5.31 1 1
1418 1 . . . . . . . 5.16 1 1
1419 1 . . . . . . . 3.94 1 1
1420 1 . . . . . . . 3.44 1 1
1421 1 . . . . . . . 4.57 1 1
1422 1 . . . . . . . 5.37 1 1
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1424 1 . . . . . . . 3.62 1 1
1425 1 . . . . . . . 3.04 1 1
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1427 1 . . . . . . . 3.4 1 1
1428 1 . . . . . . . 5.48 1 1
1429 1 . . . . . . . 4.78 1 1
1430 1 . . . . . . . 4.53 1 1
1431 1 . . . . . . . 5.11 1 1
1432 1 . . . . . . . 4.0 1 1
1433 1 . . . . . . . 3.54 1 1
1434 1 . . . . . . . 5.6 1 1
1435 1 . . . . . . . 5.81 1 1
1436 1 . . . . . . . 3.66 1 1
1437 1 . . . . . . . 4.01 1 1
1438 1 . . . . . . . 4.01 1 1
1439 1 . . . . . . . 3.2 1 1
1440 1 . . . . . . . 3.82 1 1
1441 1 . . . . . . . 3.4 1 1
1442 1 . . . . . . . 3.96 1 1
1443 1 . . . . . . . 3.96 1 1
1444 1 . . . . . . . 3.01 1 1
1445 1 . . . . . . . 6.0 1 1
1446 1 . . . . . . . 5.81 1 1
1447 1 . . . . . . . 4.09 1 1
1448 1 . . . . . . . 3.77 1 1
1449 1 . . . . . . . 3.24 1 1
1450 1 . . . . . . . 3.77 1 1
1451 1 . . . . . . . 3.47 1 1
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1454 1 . . . . . . . 5.81 1 1
1455 1 . . . . . . . 3.43 1 1
1456 1 . . . . . . . 3.91 1 1
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1458 1 . . . . . . . 4.98 1 1
1459 1 . . . . . . . 4.81 1 1
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1462 1 . . . . . . . 3.26 1 1
1463 1 . . . . . . . 4.05 1 1
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1465 1 . . . . . . . 3.36 1 1
1466 1 . . . . . . . 4.05 1 1
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1468 1 . . . . . . . 3.0 1 1
1469 1 . . . . . . . 3.6 1 1
1470 1 . . . . . . . 3.6 1 1
1471 1 . . . . . . . 4.02 1 1
1472 1 . . . . . . . 2.8 1 1
1473 1 . . . . . . . 3.95 1 1
1474 1 . . . . . . . 3.38 1 1
1475 1 . . . . . . . 3.95 1 1
1476 1 . . . . . . . 3.63 1 1
1477 1 . . . . . . . 5.79 1 1
1478 1 . . . . . . . 3.37 1 1
1479 1 . . . . . . . 5.06 1 1
1480 1 . . . . . . . 3.38 1 1
1481 1 . . . . . . . 2.93 1 1
1482 1 . . . . . . . 3.38 1 1
1483 1 . . . . . . . 4.56 1 1
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1485 1 . . . . . . . 3.53 1 1
1486 1 . . . . . . . 3.65 1 1
1487 1 . . . . . . . 4.05 1 1
1488 1 . . . . . . . 3.48 1 1
1489 1 . . . . . . . 4.05 1 1
1490 1 . . . . . . . 3.55 1 1
1491 1 . . . . . . . 5.81 1 1
1492 1 . . . . . . . 4.39 1 1
1493 1 . . . . . . . 4.41 1 1
1494 1 . . . . . . . 4.41 1 1
1495 1 . . . . . . . 4.29 1 1
1496 1 . . . . . . . 4.29 1 1
1497 1 . . . . . . . 3.34 1 1
1498 1 . . . . . . . 4.46 1 1
1499 1 . . . . . . . 3.88 1 1
1500 1 . . . . . . . 4.46 1 1
1501 1 . . . . . . . 3.63 1 1
1502 1 . . . . . . . 4.94 1 1
1503 1 . . . . . . . 3.81 1 1
1504 1 . . . . . . . 4.22 1 1
1505 1 . . . . . . . 3.61 1 1
1506 1 . . . . . . . 4.22 1 1
1507 1 . . . . . . . 4.28 1 1
1508 1 . . . . . . . 4.03 1 1
1509 1 . . . . . . . 3.61 1 1
1510 1 . . . . . . . 3.4 1 1
1511 1 . . . . . . . 2.78 1 1
1512 1 . . . . . . . 3.4 1 1
1513 1 . . . . . . . 4.59 1 1
1514 1 . . . . . . . 4.93 1 1
1515 1 . . . . . . . 3.53 1 1
1516 1 . . . . . . . 4.51 1 1
1517 1 . . . . . . . 4.6 1 1
1518 1 . . . . . . . 3.81 1 1
1519 1 . . . . . . . 3.84 1 1
1520 1 . . . . . . . 3.13 1 1
1521 1 . . . . . . . 3.74 1 1
1522 1 . . . . . . . 4.52 1 1
1523 1 . . . . . . . 3.09 1 1
1524 1 . . . . . . . 3.31 1 1
1525 1 . . . . . . . 3.31 1 1
1526 1 . . . . . . . 4.53 1 1
1527 1 . . . . . . . 4.91 1 1
1528 1 . . . . . . . 2.97 1 1
1529 1 . . . . . . . 5.81 1 1
1530 1 . . . . . . . 3.48 1 1
1531 1 . . . . . . . 4.78 1 1
1532 1 . . . . . . . 2.82 1 1
1533 1 . . . . . . . 3.81 1 1
1534 1 . . . . . . . 3.32 1 1
1535 1 . . . . . . . 3.81 1 1
1536 1 . . . . . . . 3.53 1 1
1537 1 . . . . . . . 4.11 1 1
1538 1 . . . . . . . 3.97 1 1
1539 1 . . . . . . . 3.29 1 1
1540 1 . . . . . . . 3.78 1 1
1541 1 . . . . . . . 2.36 1 1
1542 1 . . . . . . . 4.36 1 1
1543 1 . . . . . . . 4.21 1 1
1544 1 . . . . . . . 4.78 1 1
1545 1 . . . . . . . 4.78 1 1
1546 1 . . . . . . . 3.52 1 1
1547 1 . . . . . . . 2.84 1 1
1548 1 . . . . . . . 3.52 1 1
1549 1 . . . . . . . 3.37 1 1
1550 1 . . . . . . . 4.03 1 1
1551 1 . . . . . . . 5.73 1 1
1552 1 . . . . . . . 3.48 1 1
1553 1 . . . . . . . 4.15 1 1
1554 1 . . . . . . . 4.15 1 1
1555 1 . . . . . . . 4.7 1 1
1556 1 . . . . . . . 4.61 1 1
1557 1 . . . . . . . 3.93 1 1
1558 1 . . . . . . . 5.16 1 1
1559 1 . . . . . . . 5.08 1 1
1560 1 . . . . . . . 4.28 1 1
1561 1 . . . . . . . 5.08 1 1
1562 1 . . . . . . . 3.44 1 1
1563 1 . . . . . . . 3.4 1 1
1564 1 . . . . . . . 4.81 1 1
1565 1 . . . . . . . 3.4 1 1
1566 1 . . . . . . . 3.17 1 1
1567 1 . . . . . . . 4.16 1 1
1568 1 . . . . . . . 3.78 1 1
1569 1 . . . . . . . 6.0 1 1
1570 1 . . . . . . . 3.02 1 1
1571 1 . . . . . . . 4.7 1 1
1572 1 . . . . . . . 4.54 1 1
1573 1 . . . . . . . 4.33 1 1
1574 1 . . . . . . . 4.39 1 1
1575 1 . . . . . . . 4.59 1 1
1576 1 . . . . . . . 3.97 1 1
1577 1 . . . . . . . 4.79 1 1
1578 1 . . . . . . . 4.63 1 1
1579 1 . . . . . . . 5.07 1 1
1580 1 . . . . . . . 5.2 1 1
1581 1 . . . . . . . 3.82 1 1
1582 1 . . . . . . . 4.83 1 1
1583 1 . . . . . . . 5.09 1 1
1584 1 . . . . . . . 5.2 1 1
1585 1 . . . . . . . 4.81 1 1
1586 1 . . . . . . . 3.19 1 1
1587 1 . . . . . . . 3.83 1 1
1588 1 . . . . . . . 5.78 1 1
1589 1 . . . . . . . 4.98 1 1
1590 1 . . . . . . . 5.78 1 1
1591 1 . . . . . . . 4.28 1 1
1592 1 . . . . . . . 3.7 1 1
1593 1 . . . . . . . 4.28 1 1
1594 1 . . . . . . . 2.82 1 1
1595 1 . . . . . . . 5.01 1 1
1596 1 . . . . . . . 4.69 1 1
1597 1 . . . . . . . 5.81 1 1
1598 1 . . . . . . . 3.19 1 1
1599 1 . . . . . . . 5.67 1 1
1600 1 . . . . . . . 4.83 1 1
1601 1 . . . . . . . 5.67 1 1
1602 1 . . . . . . . 3.65 1 1
1603 1 . . . . . . . 4.44 1 1
1604 1 . . . . . . . 3.48 1 1
1605 1 . . . . . . . 5.61 1 1
1606 1 . . . . . . . 4.25 1 1
1607 1 . . . . . . . 4.25 1 1
1608 1 . . . . . . . 5.09 1 1
1609 1 . . . . . . . 3.32 1 1
1610 1 . . . . . . . 3.61 1 1
1611 1 . . . . . . . 3.15 1 1
1612 1 . . . . . . . 4.89 1 1
1613 1 . . . . . . . 5.0 1 1
1614 1 . . . . . . . 2.77 1 1
1615 1 . . . . . . . 3.97 1 1
1616 1 . . . . . . . 3.97 1 1
1617 1 . . . . . . . 3.28 1 1
1618 1 . . . . . . . 5.9 1 1
1619 1 . . . . . . . 3.51 1 1
1620 1 . . . . . . . 4.09 1 1
1621 1 . . . . . . . 3.12 1 1
1622 1 . . . . . . . 6.0 1 1
1623 1 . . . . . . . 3.14 1 1
1624 1 . . . . . . . 3.53 1 1
1625 1 . . . . . . . 4.71 1 1
1626 1 . . . . . . . 4.41 1 1
1627 1 . . . . . . . 3.83 1 1
1628 1 . . . . . . . 4.41 1 1
1629 1 . . . . . . . 5.37 1 1
1630 1 . . . . . . . 4.55 1 1
1631 1 . . . . . . . 4.11 1 1
1632 1 . . . . . . . 4.11 1 1
1633 1 . . . . . . . 3.24 1 1
1634 1 . . . . . . . 4.56 1 1
1635 1 . . . . . . . 6.0 1 1
1636 1 . . . . . . . 3.27 1 1
1637 1 . . . . . . . 3.71 1 1
1638 1 . . . . . . . 4.38 1 1
1639 1 . . . . . . . 4.38 1 1
1640 1 . . . . . . . 4.36 1 1
1641 1 . . . . . . . 3.43 1 1
1642 1 . . . . . . . 4.17 1 1
1643 1 . . . . . . . 4.66 1 1
1644 1 . . . . . . . 4.66 1 1
1645 1 . . . . . . . 3.68 1 1
1646 1 . . . . . . . 4.0 1 1
1647 1 . . . . . . . 4.0 1 1
1648 1 . . . . . . . 3.36 1 1
1649 1 . . . . . . . 3.39 1 1
1650 1 . . . . . . . 4.22 1 1
1651 1 . . . . . . . 3.42 1 1
1652 1 . . . . . . . 4.87 1 1
1653 1 . . . . . . . 2.96 1 1
1654 1 . . . . . . . 4.65 1 1
1655 1 . . . . . . . 5.1 1 1
1656 1 . . . . . . . 3.81 1 1
1657 1 . . . . . . . 4.95 1 1
1658 1 . . . . . . . 4.4 1 1
1659 1 . . . . . . . 4.34 1 1
1660 1 . . . . . . . 3.41 1 1
1661 1 . . . . . . . 3.72 1 1
1662 1 . . . . . . . 3.39 1 1
1663 1 . . . . . . . 3.31 1 1
1664 1 . . . . . . . 3.69 1 1
1665 1 . . . . . . . 5.63 1 1
1666 1 . . . . . . . 3.33 1 1
1667 1 . . . . . . . 6.0 1 1
1668 1 . . . . . . . 4.16 1 1
1669 1 . . . . . . . 4.7 1 1
1670 1 . . . . . . . 5.45 1 1
1671 1 . . . . . . . 3.76 1 1
1672 1 . . . . . . . 6.0 1 1
1673 1 . . . . . . . 4.64 1 1
1674 1 . . . . . . . 3.95 1 1
1675 1 . . . . . . . 4.67 1 1
1676 1 . . . . . . . 3.55 1 1
1677 1 . . . . . . . 5.61 1 1
1678 1 . . . . . . . 3.61 1 1
1679 1 . . . . . . . 5.03 1 1
1680 1 . . . . . . . 4.13 1 1
1681 1 . . . . . . . 4.13 1 1
1682 1 . . . . . . . 3.48 1 1
1683 1 . . . . . . . 3.48 1 1
1684 1 . . . . . . . 4.63 1 1
1685 1 . . . . . . . 3.78 1 1
1686 1 . . . . . . . 3.09 1 1
1687 1 . . . . . . . 4.46 1 1
1688 1 . . . . . . . 4.39 1 1
1689 1 . . . . . . . 3.73 1 1
1690 1 . . . . . . . 4.8 1 1
1691 1 . . . . . . . 4.82 1 1
1692 1 . . . . . . . 3.33 1 1
1693 1 . . . . . . . 5.36 1 1
1694 1 . . . . . . . 3.04 1 1
1695 1 . . . . . . . 3.04 1 1
1696 1 . . . . . . . 4.37 1 1
1697 1 . . . . . . . 4.43 1 1
1698 1 . . . . . . . 4.76 1 1
1699 1 . . . . . . . 4.11 1 1
1700 1 . . . . . . . 4.15 1 1
1701 1 . . . . . . . 4.83 1 1
1702 1 . . . . . . . 4.18 1 1
1703 1 . . . . . . . 4.18 1 1
1704 1 . . . . . . . 4.27 1 1
1705 1 . . . . . . . 4.68 1 1
1706 1 . . . . . . . 5.42 1 1
1707 1 . . . . . . . 4.38 1 1
1708 1 . . . . . . . 3.69 1 1
1709 1 . . . . . . . 2.93 1 1
1710 1 . . . . . . . 3.69 1 1
1711 1 . . . . . . . 3.4 1 1
1712 1 . . . . . . . 5.81 1 1
1713 1 . . . . . . . 4.5 1 1
1714 1 . . . . . . . 4.16 1 1
1715 1 . . . . . . . 4.8 1 1
1716 1 . . . . . . . 3.2 1 1
1717 1 . . . . . . . 4.23 1 1
1718 1 . . . . . . . 4.02 1 1
1719 1 . . . . . . . 4.02 1 1
1720 1 . . . . . . . 3.44 1 1
1721 1 . . . . . . . 3.45 1 1
1722 1 . . . . . . . 3.62 1 1
1723 1 . . . . . . . 2.59 1 1
1724 1 . . . . . . . 3.31 1 1
1725 1 . . . . . . . 4.85 1 1
1726 1 . . . . . . . 4.27 1 1
1727 1 . . . . . . . 4.28 1 1
1728 1 . . . . . . . 3.54 1 1
1729 1 . . . . . . . 3.56 1 1
1730 1 . . . . . . . 3.75 1 1
1731 1 . . . . . . . 4.75 1 1
1732 1 . . . . . . . 3.54 1 1
1733 1 . . . . . . . 5.14 1 1
1734 1 . . . . . . . 4.5 1 1
1735 1 . . . . . . . 5.87 1 1
1736 1 . . . . . . . 3.59 1 1
1737 1 . . . . . . . 3.72 1 1
1738 1 . . . . . . . 4.99 1 1
1739 1 . . . . . . . 4.2 1 1
1740 1 . . . . . . . 3.34 1 1
1741 1 . . . . . . . 4.06 1 1
1742 1 . . . . . . . 4.64 1 1
1743 1 . . . . . . . 4.04 1 1
1744 1 . . . . . . . 4.79 1 1
1745 1 . . . . . . . 5.72 1 1
1746 1 . . . . . . . 4.48 1 1
1747 1 . . . . . . . 4.48 1 1
1748 1 . . . . . . . 4.57 1 1
1749 1 . . . . . . . 3.84 1 1
1750 1 . . . . . . . 3.26 1 1
1751 1 . . . . . . . 3.84 1 1
1752 1 . . . . . . . 4.12 1 1
1753 1 . . . . . . . 3.71 1 1
1754 1 . . . . . . . 2.93 1 1
1755 1 . . . . . . . 2.93 1 1
1756 1 . . . . . . . 3.73 1 1
1757 1 . . . . . . . 4.58 1 1
1758 1 . . . . . . . 3.47 1 1
1759 1 . . . . . . . 4.11 1 1
1760 1 . . . . . . . 4.11 1 1
1761 1 . . . . . . . 5.34 1 1
1762 1 . . . . . . . 5.34 1 1
1763 1 . . . . . . . 3.02 1 1
1764 1 . . . . . . . 3.42 1 1
1765 1 . . . . . . . 5.19 1 1
1766 1 . . . . . . . 2.48 1 1
1767 1 . . . . . . . 3.55 1 1
1768 1 . . . . . . . 3.6 1 1
1769 1 . . . . . . . 4.56 1 1
1770 1 . . . . . . . 5.38 1 1
1771 1 . . . . . . . 5.38 1 1
1772 1 . . . . . . . 3.4 1 1
1773 1 . . . . . . . 3.4 1 1
1774 1 . . . . . . . 4.74 1 1
1775 1 . . . . . . . 3.6 1 1
1776 1 . . . . . . . 4.86 1 1
1777 1 . . . . . . . 5.4 1 1
1778 1 . . . . . . . 3.37 1 1
1779 1 . . . . . . . 4.81 1 1
1780 1 . . . . . . . 6.0 1 1
1781 1 . . . . . . . 2.83 1 1
1782 1 . . . . . . . 3.46 1 1
1783 1 . . . . . . . 5.26 1 1
1784 1 . . . . . . . 3.35 1 1
1785 1 . . . . . . . 4.31 1 1
1786 1 . . . . . . . 3.35 1 1
1787 1 . . . . . . . 4.31 1 1
1788 1 . . . . . . . 5.14 1 1
1789 1 . . . . . . . 5.47 1 1
1790 1 . . . . . . . 3.41 1 1
1791 1 . . . . . . . 4.92 1 1
1792 1 . . . . . . . 5.43 1 1
1793 1 . . . . . . . 2.98 1 1
1794 1 . . . . . . . 5.08 1 1
1795 1 . . . . . . . 4.26 1 1
1796 1 . . . . . . . 5.08 1 1
1797 1 . . . . . . . 3.78 1 1
1798 1 . . . . . . . 3.38 1 1
1799 1 . . . . . . . 4.11 1 1
1800 1 . . . . . . . 4.84 1 1
1801 1 . . . . . . . 4.84 1 1
1802 1 . . . . . . . 4.78 1 1
1803 1 . . . . . . . 3.44 1 1
1804 1 . . . . . . . 5.11 1 1
1805 1 . . . . . . . 3.87 1 1
1806 1 . . . . . . . 3.79 1 1
1807 1 . . . . . . . 4.09 1 1
1808 1 . . . . . . . 4.09 1 1
1809 1 . . . . . . . 3.72 1 1
1810 1 . . . . . . . 4.32 1 1
1811 1 . . . . . . . 4.32 1 1
1812 1 . . . . . . . 2.82 1 1
1813 1 . . . . . . . 3.73 1 1
1814 1 . . . . . . . 3.27 1 1
1815 1 . . . . . . . 3.73 1 1
1816 1 . . . . . . . 5.34 1 1
1817 1 . . . . . . . 4.56 1 1
1818 1 . . . . . . . 5.34 1 1
stop_
save_
save_DYANA/DIANA_dihedral_4
_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 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
2 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
3 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
4 CHI2 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
5 CHI2 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
6 CHI2 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
7 CHI1 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP CB 1 1 2 ASP CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
8 CHI1 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP CB 1 1 2 ASP CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
9 CHI1 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP CB 1 1 2 ASP CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
10 CHI1 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP CB 1 1 3 ASP CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
11 CHI1 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP CB 1 1 3 ASP CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
12 CHI1 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP CB 1 1 3 ASP CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
13 CHI1 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
14 CHI1 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
15 CHI1 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
16 CHI21 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 1 1 4 ILE CD1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
17 CHI21 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 1 1 4 ILE CD1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
18 CHI21 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 1 1 4 ILE CD1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
19 CHI1 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR CB 1 1 5 TYR CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
20 CHI1 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR CB 1 1 5 TYR CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
21 CHI1 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR CB 1 1 5 TYR CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
22 CHI1 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS CB 1 1 6 LYS CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
23 CHI1 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS CB 1 1 6 LYS CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
24 CHI1 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS CB 1 1 6 LYS CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
25 CHI2 1 1 6 LYS CA 1 1 6 LYS CB 1 1 6 LYS CG 1 1 6 LYS CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
26 CHI2 1 1 6 LYS CA 1 1 6 LYS CB 1 1 6 LYS CG 1 1 6 LYS CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
27 CHI2 1 1 6 LYS CA 1 1 6 LYS CB 1 1 6 LYS CG 1 1 6 LYS CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
28 CHI3 1 1 6 LYS CB 1 1 6 LYS CG 1 1 6 LYS CD 1 1 6 LYS CE -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
29 CHI3 1 1 6 LYS CB 1 1 6 LYS CG 1 1 6 LYS CD 1 1 6 LYS CE 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
30 CHI3 1 1 6 LYS CB 1 1 6 LYS CG 1 1 6 LYS CD 1 1 6 LYS CE -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
31 CHI4 1 1 6 LYS CG 1 1 6 LYS CD 1 1 6 LYS CE 1 1 6 LYS NZ -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
32 CHI4 1 1 6 LYS CG 1 1 6 LYS CD 1 1 6 LYS CE 1 1 6 LYS NZ 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
33 CHI4 1 1 6 LYS CG 1 1 6 LYS CD 1 1 6 LYS CE 1 1 6 LYS NZ -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
34 CHI1 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL CB 1 1 9 VAL CG2 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
35 CHI1 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL CB 1 1 9 VAL CG2 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
36 CHI1 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL CB 1 1 9 VAL CG2 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
37 CHI1 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
38 CHI1 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
39 CHI1 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
40 CHI2 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG 1 1 10 GLU CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
41 CHI2 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG 1 1 10 GLU CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
42 CHI2 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG 1 1 10 GLU CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
43 CHI1 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN CB 1 1 11 GLN CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
44 CHI1 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN CB 1 1 11 GLN CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
45 CHI1 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN CB 1 1 11 GLN CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
46 CHI2 1 1 11 GLN CA 1 1 11 GLN CB 1 1 11 GLN CG 1 1 11 GLN CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
47 CHI2 1 1 11 GLN CA 1 1 11 GLN CB 1 1 11 GLN CG 1 1 11 GLN CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
48 CHI2 1 1 11 GLN CA 1 1 11 GLN CB 1 1 11 GLN CG 1 1 11 GLN CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
49 CHI1 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
50 CHI1 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
51 CHI1 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
52 CHI2 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG 1 1 12 LEU CD1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
53 CHI2 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG 1 1 12 LEU CD1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
54 CHI2 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG 1 1 12 LEU CD1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
55 CHI1 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR CB 1 1 13 THR OG1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
56 CHI1 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR CB 1 1 13 THR OG1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
57 CHI1 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR CB 1 1 13 THR OG1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
58 CHI1 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU CB 1 1 14 GLU CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
59 CHI1 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU CB 1 1 14 GLU CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
60 CHI1 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU CB 1 1 14 GLU CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
61 CHI2 1 1 14 GLU CA 1 1 14 GLU CB 1 1 14 GLU CG 1 1 14 GLU CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
62 CHI2 1 1 14 GLU CA 1 1 14 GLU CB 1 1 14 GLU CG 1 1 14 GLU CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
63 CHI2 1 1 14 GLU CA 1 1 14 GLU CB 1 1 14 GLU CG 1 1 14 GLU CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
64 CHI1 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
65 CHI1 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
66 CHI1 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
67 CHI2 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG 1 1 15 GLU CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
68 CHI2 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG 1 1 15 GLU CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
69 CHI2 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG 1 1 15 GLU CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
70 CHI1 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN CB 1 1 16 GLN CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
71 CHI1 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN CB 1 1 16 GLN CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
72 CHI1 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN CB 1 1 16 GLN CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
73 CHI2 1 1 16 GLN CA 1 1 16 GLN CB 1 1 16 GLN CG 1 1 16 GLN CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
74 CHI2 1 1 16 GLN CA 1 1 16 GLN CB 1 1 16 GLN CG 1 1 16 GLN CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
75 CHI2 1 1 16 GLN CA 1 1 16 GLN CB 1 1 16 GLN CG 1 1 16 GLN CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
76 CHI1 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
77 CHI1 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
78 CHI1 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
79 CHI2 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
80 CHI2 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
81 CHI2 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
82 CHI3 1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
83 CHI3 1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
84 CHI3 1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
85 CHI4 1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE 1 1 17 LYS NZ -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
86 CHI4 1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE 1 1 17 LYS NZ 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
87 CHI4 1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE 1 1 17 LYS NZ -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
88 CHI1 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN CB 1 1 18 ASN CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
89 CHI1 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN CB 1 1 18 ASN CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
90 CHI1 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN CB 1 1 18 ASN CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
91 CHI1 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
92 CHI1 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
93 CHI1 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
94 CHI2 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG 1 1 19 GLU CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
95 CHI2 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG 1 1 19 GLU CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
96 CHI2 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG 1 1 19 GLU CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
97 CHI1 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE CB 1 1 20 PHE CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
98 CHI1 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE CB 1 1 20 PHE CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
99 CHI1 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE CB 1 1 20 PHE CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
100 CHI1 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
101 CHI1 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
102 CHI1 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
103 CHI2 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
104 CHI2 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
105 CHI2 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
106 CHI3 1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
107 CHI3 1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
108 CHI3 1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
109 CHI4 1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE 1 1 21 LYS NZ -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
110 CHI4 1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE 1 1 21 LYS NZ 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
111 CHI4 1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE 1 1 21 LYS NZ -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
112 CHI1 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE CB 1 1 24 PHE CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
113 CHI1 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE CB 1 1 24 PHE CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
114 CHI1 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE CB 1 1 24 PHE CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
115 CHI1 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP CB 1 1 25 ASP CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
116 CHI1 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP CB 1 1 25 ASP CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
117 CHI1 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP CB 1 1 25 ASP CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
118 CHI1 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
119 CHI1 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
120 CHI1 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
121 CHI21 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 1 1 26 ILE CD1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
122 CHI21 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 1 1 26 ILE CD1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
123 CHI21 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 1 1 26 ILE CD1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
124 CHI1 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE CB 1 1 27 PHE CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
125 CHI1 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE CB 1 1 27 PHE CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
126 CHI1 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE CB 1 1 27 PHE CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
127 CHI1 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL CB 1 1 28 VAL CG2 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
128 CHI1 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL CB 1 1 28 VAL CG2 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
129 CHI1 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL CB 1 1 28 VAL CG2 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
130 CHI1 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
131 CHI1 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
132 CHI1 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
133 CHI2 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG 1 1 29 LEU CD1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
134 CHI2 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG 1 1 29 LEU CD1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
135 CHI2 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG 1 1 29 LEU CD1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
136 CHI1 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU CB 1 1 32 GLU CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
137 CHI1 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU CB 1 1 32 GLU CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
138 CHI1 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU CB 1 1 32 GLU CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
139 CHI2 1 1 32 GLU CA 1 1 32 GLU CB 1 1 32 GLU CG 1 1 32 GLU CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
140 CHI2 1 1 32 GLU CA 1 1 32 GLU CB 1 1 32 GLU CG 1 1 32 GLU CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
141 CHI2 1 1 32 GLU CA 1 1 32 GLU CB 1 1 32 GLU CG 1 1 32 GLU CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
142 CHI1 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP CB 1 1 33 ASP CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
143 CHI1 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP CB 1 1 33 ASP CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
144 CHI1 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP CB 1 1 33 ASP CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
145 CHI1 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER CB 1 1 35 SER OG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
146 CHI1 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER CB 1 1 35 SER OG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
147 CHI1 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER CB 1 1 35 SER OG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
148 CHI1 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
149 CHI1 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
150 CHI1 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
151 CHI21 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 1 1 36 ILE CD1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
152 CHI21 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 1 1 36 ILE CD1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
153 CHI21 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 1 1 36 ILE CD1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
154 CHI1 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER CB 1 1 37 SER OG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
155 CHI1 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER CB 1 1 37 SER OG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
156 CHI1 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER CB 1 1 37 SER OG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
157 CHI1 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR CB 1 1 38 THR OG1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
158 CHI1 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR CB 1 1 38 THR OG1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
159 CHI1 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR CB 1 1 38 THR OG1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
160 CHI1 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
161 CHI1 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
162 CHI1 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
163 CHI2 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
164 CHI2 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
165 CHI2 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
166 CHI3 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
167 CHI3 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
168 CHI3 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
169 CHI4 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE 1 1 39 LYS NZ -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
170 CHI4 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE 1 1 39 LYS NZ 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
171 CHI4 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE 1 1 39 LYS NZ -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
172 CHI1 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU CB 1 1 40 GLU CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
173 CHI1 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU CB 1 1 40 GLU CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
174 CHI1 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU CB 1 1 40 GLU CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
175 CHI2 1 1 40 GLU CA 1 1 40 GLU CB 1 1 40 GLU CG 1 1 40 GLU CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
176 CHI2 1 1 40 GLU CA 1 1 40 GLU CB 1 1 40 GLU CG 1 1 40 GLU CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
177 CHI2 1 1 40 GLU CA 1 1 40 GLU CB 1 1 40 GLU CG 1 1 40 GLU CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
178 CHI1 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
179 CHI1 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
180 CHI1 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
181 CHI2 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG 1 1 41 LEU CD1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
182 CHI2 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG 1 1 41 LEU CD1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
183 CHI2 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG 1 1 41 LEU CD1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
184 CHI1 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS CB 1 1 43 LYS CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
185 CHI1 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS CB 1 1 43 LYS CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
186 CHI1 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS CB 1 1 43 LYS CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
187 CHI2 1 1 43 LYS CA 1 1 43 LYS CB 1 1 43 LYS CG 1 1 43 LYS CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
188 CHI2 1 1 43 LYS CA 1 1 43 LYS CB 1 1 43 LYS CG 1 1 43 LYS CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
189 CHI2 1 1 43 LYS CA 1 1 43 LYS CB 1 1 43 LYS CG 1 1 43 LYS CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
190 CHI3 1 1 43 LYS CB 1 1 43 LYS CG 1 1 43 LYS CD 1 1 43 LYS CE -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
191 CHI3 1 1 43 LYS CB 1 1 43 LYS CG 1 1 43 LYS CD 1 1 43 LYS CE 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
192 CHI3 1 1 43 LYS CB 1 1 43 LYS CG 1 1 43 LYS CD 1 1 43 LYS CE -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
193 CHI4 1 1 43 LYS CG 1 1 43 LYS CD 1 1 43 LYS CE 1 1 43 LYS NZ -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
194 CHI4 1 1 43 LYS CG 1 1 43 LYS CD 1 1 43 LYS CE 1 1 43 LYS NZ 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
195 CHI4 1 1 43 LYS CG 1 1 43 LYS CD 1 1 43 LYS CE 1 1 43 LYS NZ -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
196 CHI1 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL CB 1 1 44 VAL CG2 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
197 CHI1 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL CB 1 1 44 VAL CG2 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
198 CHI1 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL CB 1 1 44 VAL CG2 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
199 CHI1 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET CB 1 1 45 MET CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
200 CHI1 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET CB 1 1 45 MET CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
201 CHI1 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET CB 1 1 45 MET CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
202 CHI2 1 1 45 MET CA 1 1 45 MET CB 1 1 45 MET CG 1 1 45 MET SD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
203 CHI2 1 1 45 MET CA 1 1 45 MET CB 1 1 45 MET CG 1 1 45 MET SD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
204 CHI2 1 1 45 MET CA 1 1 45 MET CB 1 1 45 MET CG 1 1 45 MET SD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
205 CHI1 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
206 CHI1 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
207 CHI1 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
208 CHI2 1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG 1 1 46 ARG CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
209 CHI2 1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG 1 1 46 ARG CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
210 CHI2 1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG 1 1 46 ARG CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
211 CHI3 1 1 46 ARG CB 1 1 46 ARG CG 1 1 46 ARG CD 1 1 46 ARG NE -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
212 CHI3 1 1 46 ARG CB 1 1 46 ARG CG 1 1 46 ARG CD 1 1 46 ARG NE 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
213 CHI3 1 1 46 ARG CB 1 1 46 ARG CG 1 1 46 ARG CD 1 1 46 ARG NE -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
214 CHI1 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET CB 1 1 47 MET CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
215 CHI1 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET CB 1 1 47 MET CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
216 CHI1 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET CB 1 1 47 MET CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
217 CHI2 1 1 47 MET CA 1 1 47 MET CB 1 1 47 MET CG 1 1 47 MET SD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
218 CHI2 1 1 47 MET CA 1 1 47 MET CB 1 1 47 MET CG 1 1 47 MET SD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
219 CHI2 1 1 47 MET CA 1 1 47 MET CB 1 1 47 MET CG 1 1 47 MET SD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
220 CHI1 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
221 CHI1 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
222 CHI1 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
223 CHI2 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG 1 1 48 LEU CD1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
224 CHI2 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG 1 1 48 LEU CD1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
225 CHI2 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG 1 1 48 LEU CD1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
226 CHI1 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN CB 1 1 50 GLN CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
227 CHI1 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN CB 1 1 50 GLN CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
228 CHI1 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN CB 1 1 50 GLN CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
229 CHI2 1 1 50 GLN CA 1 1 50 GLN CB 1 1 50 GLN CG 1 1 50 GLN CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
230 CHI2 1 1 50 GLN CA 1 1 50 GLN CB 1 1 50 GLN CG 1 1 50 GLN CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
231 CHI2 1 1 50 GLN CA 1 1 50 GLN CB 1 1 50 GLN CG 1 1 50 GLN CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
232 CHI1 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN CB 1 1 51 ASN CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
233 CHI1 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN CB 1 1 51 ASN CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
234 CHI1 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN CB 1 1 51 ASN CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
235 CHI1 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR CB 1 1 53 THR OG1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
236 CHI1 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR CB 1 1 53 THR OG1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
237 CHI1 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR CB 1 1 53 THR OG1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
238 CHI1 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU CB 1 1 55 GLU CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
239 CHI1 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU CB 1 1 55 GLU CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
240 CHI1 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU CB 1 1 55 GLU CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
241 CHI2 1 1 55 GLU CA 1 1 55 GLU CB 1 1 55 GLU CG 1 1 55 GLU CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
242 CHI2 1 1 55 GLU CA 1 1 55 GLU CB 1 1 55 GLU CG 1 1 55 GLU CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
243 CHI2 1 1 55 GLU CA 1 1 55 GLU CB 1 1 55 GLU CG 1 1 55 GLU CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
244 CHI1 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
245 CHI1 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
246 CHI1 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
247 CHI2 1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG 1 1 56 GLU CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
248 CHI2 1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG 1 1 56 GLU CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
249 CHI2 1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG 1 1 56 GLU CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
250 CHI1 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
251 CHI1 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
252 CHI1 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
253 CHI2 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG 1 1 57 LEU CD1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
254 CHI2 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG 1 1 57 LEU CD1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
255 CHI2 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG 1 1 57 LEU CD1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
256 CHI1 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN CB 1 1 58 GLN CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
257 CHI1 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN CB 1 1 58 GLN CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
258 CHI1 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN CB 1 1 58 GLN CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
259 CHI2 1 1 58 GLN CA 1 1 58 GLN CB 1 1 58 GLN CG 1 1 58 GLN CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
260 CHI2 1 1 58 GLN CA 1 1 58 GLN CB 1 1 58 GLN CG 1 1 58 GLN CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
261 CHI2 1 1 58 GLN CA 1 1 58 GLN CB 1 1 58 GLN CG 1 1 58 GLN CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
262 CHI1 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
263 CHI1 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
264 CHI1 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
265 CHI2 1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG 1 1 59 GLU CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
266 CHI2 1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG 1 1 59 GLU CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
267 CHI2 1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG 1 1 59 GLU CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
268 CHI1 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET CB 1 1 60 MET CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
269 CHI1 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET CB 1 1 60 MET CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
270 CHI1 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET CB 1 1 60 MET CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
271 CHI2 1 1 60 MET CA 1 1 60 MET CB 1 1 60 MET CG 1 1 60 MET SD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
272 CHI2 1 1 60 MET CA 1 1 60 MET CB 1 1 60 MET CG 1 1 60 MET SD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
273 CHI2 1 1 60 MET CA 1 1 60 MET CB 1 1 60 MET CG 1 1 60 MET SD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
274 CHI1 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
275 CHI1 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
276 CHI1 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
277 CHI21 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 1 1 61 ILE CD1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
278 CHI21 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 1 1 61 ILE CD1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
279 CHI21 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 1 1 61 ILE CD1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
280 CHI1 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP CB 1 1 62 ASP CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
281 CHI1 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP CB 1 1 62 ASP CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
282 CHI1 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP CB 1 1 62 ASP CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
283 CHI1 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
284 CHI1 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
285 CHI1 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
286 CHI2 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG 1 1 63 GLU CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
287 CHI2 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG 1 1 63 GLU CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
288 CHI2 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG 1 1 63 GLU CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
289 CHI1 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL CB 1 1 64 VAL CG2 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
290 CHI1 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL CB 1 1 64 VAL CG2 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
291 CHI1 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL CB 1 1 64 VAL CG2 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
292 CHI1 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP CB 1 1 65 ASP CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
293 CHI1 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP CB 1 1 65 ASP CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
294 CHI1 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP CB 1 1 65 ASP CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
295 CHI1 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
296 CHI1 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
297 CHI1 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
298 CHI2 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG 1 1 66 GLU CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
299 CHI2 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG 1 1 66 GLU CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
300 CHI2 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG 1 1 66 GLU CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
301 CHI1 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP CB 1 1 67 ASP CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
302 CHI1 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP CB 1 1 67 ASP CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
303 CHI1 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP CB 1 1 67 ASP CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
304 CHI1 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER CB 1 1 69 SER OG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
305 CHI1 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER CB 1 1 69 SER OG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
306 CHI1 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER CB 1 1 69 SER OG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
307 CHI1 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR CB 1 1 71 THR OG1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
308 CHI1 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR CB 1 1 71 THR OG1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
309 CHI1 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR CB 1 1 71 THR OG1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
310 CHI1 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL CB 1 1 72 VAL CG2 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
311 CHI1 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL CB 1 1 72 VAL CG2 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
312 CHI1 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL CB 1 1 72 VAL CG2 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
313 CHI1 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP CB 1 1 73 ASP CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
314 CHI1 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP CB 1 1 73 ASP CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
315 CHI1 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP CB 1 1 73 ASP CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
316 CHI1 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE CB 1 1 74 PHE CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
317 CHI1 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE CB 1 1 74 PHE CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
318 CHI1 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE CB 1 1 74 PHE CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
319 CHI1 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP CB 1 1 75 ASP CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
320 CHI1 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP CB 1 1 75 ASP CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
321 CHI1 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP CB 1 1 75 ASP CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
322 CHI1 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
323 CHI1 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
324 CHI1 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
325 CHI2 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG 1 1 76 GLU CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
326 CHI2 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG 1 1 76 GLU CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
327 CHI2 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG 1 1 76 GLU CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
328 CHI1 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE CB 1 1 77 PHE CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
329 CHI1 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE CB 1 1 77 PHE CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
330 CHI1 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE CB 1 1 77 PHE CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
331 CHI1 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU CB 1 1 78 LEU CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
332 CHI1 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU CB 1 1 78 LEU CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
333 CHI1 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU CB 1 1 78 LEU CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
334 CHI2 1 1 78 LEU CA 1 1 78 LEU CB 1 1 78 LEU CG 1 1 78 LEU CD1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
335 CHI2 1 1 78 LEU CA 1 1 78 LEU CB 1 1 78 LEU CG 1 1 78 LEU CD1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
336 CHI2 1 1 78 LEU CA 1 1 78 LEU CB 1 1 78 LEU CG 1 1 78 LEU CD1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
337 CHI1 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL CB 1 1 79 VAL CG2 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
338 CHI1 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL CB 1 1 79 VAL CG2 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
339 CHI1 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL CB 1 1 79 VAL CG2 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
340 CHI1 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET CB 1 1 80 MET CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
341 CHI1 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET CB 1 1 80 MET CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
342 CHI1 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET CB 1 1 80 MET CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
343 CHI2 1 1 80 MET CA 1 1 80 MET CB 1 1 80 MET CG 1 1 80 MET SD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
344 CHI2 1 1 80 MET CA 1 1 80 MET CB 1 1 80 MET CG 1 1 80 MET SD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
345 CHI2 1 1 80 MET CA 1 1 80 MET CB 1 1 80 MET CG 1 1 80 MET SD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
346 CHI1 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET CB 1 1 81 MET CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
347 CHI1 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET CB 1 1 81 MET CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
348 CHI1 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET CB 1 1 81 MET CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
349 CHI2 1 1 81 MET CA 1 1 81 MET CB 1 1 81 MET CG 1 1 81 MET SD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
350 CHI2 1 1 81 MET CA 1 1 81 MET CB 1 1 81 MET CG 1 1 81 MET SD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
351 CHI2 1 1 81 MET CA 1 1 81 MET CB 1 1 81 MET CG 1 1 81 MET SD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
352 CHI1 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL CB 1 1 82 VAL CG2 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
353 CHI1 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL CB 1 1 82 VAL CG2 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
354 CHI1 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL CB 1 1 82 VAL CG2 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
355 CHI1 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG CB 1 1 83 ARG CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
356 CHI1 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG CB 1 1 83 ARG CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
357 CHI1 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG CB 1 1 83 ARG CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
358 CHI2 1 1 83 ARG CA 1 1 83 ARG CB 1 1 83 ARG CG 1 1 83 ARG CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
359 CHI2 1 1 83 ARG CA 1 1 83 ARG CB 1 1 83 ARG CG 1 1 83 ARG CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
360 CHI2 1 1 83 ARG CA 1 1 83 ARG CB 1 1 83 ARG CG 1 1 83 ARG CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
361 CHI3 1 1 83 ARG CB 1 1 83 ARG CG 1 1 83 ARG CD 1 1 83 ARG NE -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
362 CHI3 1 1 83 ARG CB 1 1 83 ARG CG 1 1 83 ARG CD 1 1 83 ARG NE 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
363 CHI3 1 1 83 ARG CB 1 1 83 ARG CG 1 1 83 ARG CD 1 1 83 ARG NE -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
364 CHI1 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER CB 1 1 84 SER OG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
365 CHI1 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER CB 1 1 84 SER OG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
366 CHI1 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER CB 1 1 84 SER OG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
367 CHI1 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET CB 1 1 85 MET CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
368 CHI1 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET CB 1 1 85 MET CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
369 CHI1 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET CB 1 1 85 MET CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
370 CHI2 1 1 85 MET CA 1 1 85 MET CB 1 1 85 MET CG 1 1 85 MET SD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
371 CHI2 1 1 85 MET CA 1 1 85 MET CB 1 1 85 MET CG 1 1 85 MET SD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
372 CHI2 1 1 85 MET CA 1 1 85 MET CB 1 1 85 MET CG 1 1 85 MET SD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
373 CHI1 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS CB 1 1 86 LYS CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
374 CHI1 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS CB 1 1 86 LYS CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
375 CHI1 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS CB 1 1 86 LYS CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
376 CHI2 1 1 86 LYS CA 1 1 86 LYS CB 1 1 86 LYS CG 1 1 86 LYS CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
377 CHI2 1 1 86 LYS CA 1 1 86 LYS CB 1 1 86 LYS CG 1 1 86 LYS CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
378 CHI2 1 1 86 LYS CA 1 1 86 LYS CB 1 1 86 LYS CG 1 1 86 LYS CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
379 CHI3 1 1 86 LYS CB 1 1 86 LYS CG 1 1 86 LYS CD 1 1 86 LYS CE -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
380 CHI3 1 1 86 LYS CB 1 1 86 LYS CG 1 1 86 LYS CD 1 1 86 LYS CE 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
381 CHI3 1 1 86 LYS CB 1 1 86 LYS CG 1 1 86 LYS CD 1 1 86 LYS CE -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
382 CHI4 1 1 86 LYS CG 1 1 86 LYS CD 1 1 86 LYS CE 1 1 86 LYS NZ -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
383 CHI4 1 1 86 LYS CG 1 1 86 LYS CD 1 1 86 LYS CE 1 1 86 LYS NZ 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
384 CHI4 1 1 86 LYS CG 1 1 86 LYS CD 1 1 86 LYS CE 1 1 86 LYS NZ -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
385 CHI1 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP CB 1 1 87 ASP CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
386 CHI1 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP CB 1 1 87 ASP CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
387 CHI1 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP CB 1 1 87 ASP CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
388 CHI1 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP CB 1 1 88 ASP CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
389 CHI1 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP CB 1 1 88 ASP CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
390 CHI1 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP CB 1 1 88 ASP CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
391 CHI1 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER CB 1 1 89 SER OG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
392 CHI1 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER CB 1 1 89 SER OG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
393 CHI1 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER CB 1 1 89 SER OG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
394 CHI1 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS CB 1 1 90 LYS CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
395 CHI1 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS CB 1 1 90 LYS CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
396 CHI1 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS CB 1 1 90 LYS CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
397 CHI2 1 1 90 LYS CA 1 1 90 LYS CB 1 1 90 LYS CG 1 1 90 LYS CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
398 CHI2 1 1 90 LYS CA 1 1 90 LYS CB 1 1 90 LYS CG 1 1 90 LYS CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
399 CHI2 1 1 90 LYS CA 1 1 90 LYS CB 1 1 90 LYS CG 1 1 90 LYS CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
400 CHI3 1 1 90 LYS CB 1 1 90 LYS CG 1 1 90 LYS CD 1 1 90 LYS CE -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
401 CHI3 1 1 90 LYS CB 1 1 90 LYS CG 1 1 90 LYS CD 1 1 90 LYS CE 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
402 CHI3 1 1 90 LYS CB 1 1 90 LYS CG 1 1 90 LYS CD 1 1 90 LYS CE -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
403 CHI4 1 1 90 LYS CG 1 1 90 LYS CD 1 1 90 LYS CE 1 1 90 LYS NZ -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
404 CHI4 1 1 90 LYS CG 1 1 90 LYS CD 1 1 90 LYS CE 1 1 90 LYS NZ 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
405 CHI4 1 1 90 LYS CG 1 1 90 LYS CD 1 1 90 LYS CE 1 1 90 LYS NZ -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
406 CHI1 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS CB 1 1 92 LYS CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
407 CHI1 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS CB 1 1 92 LYS CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
408 CHI1 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS CB 1 1 92 LYS CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
409 CHI2 1 1 92 LYS CA 1 1 92 LYS CB 1 1 92 LYS CG 1 1 92 LYS CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
410 CHI2 1 1 92 LYS CA 1 1 92 LYS CB 1 1 92 LYS CG 1 1 92 LYS CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
411 CHI2 1 1 92 LYS CA 1 1 92 LYS CB 1 1 92 LYS CG 1 1 92 LYS CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
412 CHI3 1 1 92 LYS CB 1 1 92 LYS CG 1 1 92 LYS CD 1 1 92 LYS CE -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
413 CHI3 1 1 92 LYS CB 1 1 92 LYS CG 1 1 92 LYS CD 1 1 92 LYS CE 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
414 CHI3 1 1 92 LYS CB 1 1 92 LYS CG 1 1 92 LYS CD 1 1 92 LYS CE -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
415 CHI4 1 1 92 LYS CG 1 1 92 LYS CD 1 1 92 LYS CE 1 1 92 LYS NZ -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
416 CHI4 1 1 92 LYS CG 1 1 92 LYS CD 1 1 92 LYS CE 1 1 92 LYS NZ 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
417 CHI4 1 1 92 LYS CG 1 1 92 LYS CD 1 1 92 LYS CE 1 1 92 LYS NZ -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
418 CHI1 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER CB 1 1 93 SER OG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
419 CHI1 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER CB 1 1 93 SER OG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
420 CHI1 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER CB 1 1 93 SER OG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
421 CHI1 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU CB 1 1 94 GLU CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
422 CHI1 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU CB 1 1 94 GLU CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
423 CHI1 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU CB 1 1 94 GLU CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
424 CHI2 1 1 94 GLU CA 1 1 94 GLU CB 1 1 94 GLU CG 1 1 94 GLU CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
425 CHI2 1 1 94 GLU CA 1 1 94 GLU CB 1 1 94 GLU CG 1 1 94 GLU CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
426 CHI2 1 1 94 GLU CA 1 1 94 GLU CB 1 1 94 GLU CG 1 1 94 GLU CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
427 CHI1 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU CB 1 1 95 GLU CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
428 CHI1 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU CB 1 1 95 GLU CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
429 CHI1 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU CB 1 1 95 GLU CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
430 CHI2 1 1 95 GLU CA 1 1 95 GLU CB 1 1 95 GLU CG 1 1 95 GLU CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
431 CHI2 1 1 95 GLU CA 1 1 95 GLU CB 1 1 95 GLU CG 1 1 95 GLU CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
432 CHI2 1 1 95 GLU CA 1 1 95 GLU CB 1 1 95 GLU CG 1 1 95 GLU CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
433 CHI1 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU CB 1 1 96 GLU CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
434 CHI1 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU CB 1 1 96 GLU CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
435 CHI1 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU CB 1 1 96 GLU CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
436 CHI2 1 1 96 GLU CA 1 1 96 GLU CB 1 1 96 GLU CG 1 1 96 GLU CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
437 CHI2 1 1 96 GLU CA 1 1 96 GLU CB 1 1 96 GLU CG 1 1 96 GLU CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
438 CHI2 1 1 96 GLU CA 1 1 96 GLU CB 1 1 96 GLU CG 1 1 96 GLU CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
439 CHI1 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU CB 1 1 97 LEU CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
440 CHI1 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU CB 1 1 97 LEU CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
441 CHI1 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU CB 1 1 97 LEU CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
442 CHI2 1 1 97 LEU CA 1 1 97 LEU CB 1 1 97 LEU CG 1 1 97 LEU CD1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
443 CHI2 1 1 97 LEU CA 1 1 97 LEU CB 1 1 97 LEU CG 1 1 97 LEU CD1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
444 CHI2 1 1 97 LEU CA 1 1 97 LEU CB 1 1 97 LEU CG 1 1 97 LEU CD1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
445 CHI1 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER CB 1 1 98 SER OG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
446 CHI1 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER CB 1 1 98 SER OG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
447 CHI1 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER CB 1 1 98 SER OG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
448 CHI1 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP CB 1 1 99 ASP CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
449 CHI1 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP CB 1 1 99 ASP CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
450 CHI1 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP CB 1 1 99 ASP CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
451 CHI1 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU CB 1 1 100 LEU CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
452 CHI1 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU CB 1 1 100 LEU CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
453 CHI1 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU CB 1 1 100 LEU CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
454 CHI2 1 1 100 LEU CA 1 1 100 LEU CB 1 1 100 LEU CG 1 1 100 LEU CD1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
455 CHI2 1 1 100 LEU CA 1 1 100 LEU CB 1 1 100 LEU CG 1 1 100 LEU CD1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
456 CHI2 1 1 100 LEU CA 1 1 100 LEU CB 1 1 100 LEU CG 1 1 100 LEU CD1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
457 CHI1 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE CB 1 1 101 PHE CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
458 CHI1 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE CB 1 1 101 PHE CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
459 CHI1 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE CB 1 1 101 PHE CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
460 CHI1 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG CB 1 1 102 ARG CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
461 CHI1 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG CB 1 1 102 ARG CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
462 CHI1 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG CB 1 1 102 ARG CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
463 CHI2 1 1 102 ARG CA 1 1 102 ARG CB 1 1 102 ARG CG 1 1 102 ARG CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
464 CHI2 1 1 102 ARG CA 1 1 102 ARG CB 1 1 102 ARG CG 1 1 102 ARG CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
465 CHI2 1 1 102 ARG CA 1 1 102 ARG CB 1 1 102 ARG CG 1 1 102 ARG CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
466 CHI3 1 1 102 ARG CB 1 1 102 ARG CG 1 1 102 ARG CD 1 1 102 ARG NE -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
467 CHI3 1 1 102 ARG CB 1 1 102 ARG CG 1 1 102 ARG CD 1 1 102 ARG NE 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
468 CHI3 1 1 102 ARG CB 1 1 102 ARG CG 1 1 102 ARG CD 1 1 102 ARG NE -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
469 CHI1 1 1 103 MET N 1 1 103 MET CA 1 1 103 MET CB 1 1 103 MET CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
470 CHI1 1 1 103 MET N 1 1 103 MET CA 1 1 103 MET CB 1 1 103 MET CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
471 CHI1 1 1 103 MET N 1 1 103 MET CA 1 1 103 MET CB 1 1 103 MET CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
472 CHI2 1 1 103 MET CA 1 1 103 MET CB 1 1 103 MET CG 1 1 103 MET SD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
473 CHI2 1 1 103 MET CA 1 1 103 MET CB 1 1 103 MET CG 1 1 103 MET SD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
474 CHI2 1 1 103 MET CA 1 1 103 MET CB 1 1 103 MET CG 1 1 103 MET SD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
475 CHI1 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE CB 1 1 104 PHE CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
476 CHI1 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE CB 1 1 104 PHE CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
477 CHI1 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE CB 1 1 104 PHE CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
478 CHI1 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP CB 1 1 105 ASP CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
479 CHI1 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP CB 1 1 105 ASP CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
480 CHI1 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP CB 1 1 105 ASP CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
481 CHI1 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS CB 1 1 106 LYS CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
482 CHI1 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS CB 1 1 106 LYS CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
483 CHI1 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS CB 1 1 106 LYS CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
484 CHI2 1 1 106 LYS CA 1 1 106 LYS CB 1 1 106 LYS CG 1 1 106 LYS CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
485 CHI2 1 1 106 LYS CA 1 1 106 LYS CB 1 1 106 LYS CG 1 1 106 LYS CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
486 CHI2 1 1 106 LYS CA 1 1 106 LYS CB 1 1 106 LYS CG 1 1 106 LYS CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
487 CHI3 1 1 106 LYS CB 1 1 106 LYS CG 1 1 106 LYS CD 1 1 106 LYS CE -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
488 CHI3 1 1 106 LYS CB 1 1 106 LYS CG 1 1 106 LYS CD 1 1 106 LYS CE 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
489 CHI3 1 1 106 LYS CB 1 1 106 LYS CG 1 1 106 LYS CD 1 1 106 LYS CE -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
490 CHI4 1 1 106 LYS CG 1 1 106 LYS CD 1 1 106 LYS CE 1 1 106 LYS NZ -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
491 CHI4 1 1 106 LYS CG 1 1 106 LYS CD 1 1 106 LYS CE 1 1 106 LYS NZ 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
492 CHI4 1 1 106 LYS CG 1 1 106 LYS CD 1 1 106 LYS CE 1 1 106 LYS NZ -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
493 CHI1 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN CB 1 1 107 ASN CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
494 CHI1 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN CB 1 1 107 ASN CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
495 CHI1 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN CB 1 1 107 ASN CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
496 CHI1 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP CB 1 1 109 ASP CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
497 CHI1 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP CB 1 1 109 ASP CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
498 CHI1 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP CB 1 1 109 ASP CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
499 CHI1 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR CB 1 1 111 TYR CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
500 CHI1 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR CB 1 1 111 TYR CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
501 CHI1 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR CB 1 1 111 TYR CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
502 CHI1 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE CB 1 1 112 ILE CG1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
503 CHI1 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE CB 1 1 112 ILE CG1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
504 CHI1 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE CB 1 1 112 ILE CG1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
505 CHI21 1 1 112 ILE CA 1 1 112 ILE CB 1 1 112 ILE CG1 1 1 112 ILE CD1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
506 CHI21 1 1 112 ILE CA 1 1 112 ILE CB 1 1 112 ILE CG1 1 1 112 ILE CD1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
507 CHI21 1 1 112 ILE CA 1 1 112 ILE CB 1 1 112 ILE CG1 1 1 112 ILE CD1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
508 CHI1 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP CB 1 1 113 ASP CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
509 CHI1 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP CB 1 1 113 ASP CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
510 CHI1 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP CB 1 1 113 ASP CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
511 CHI1 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU CB 1 1 114 LEU CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
512 CHI1 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU CB 1 1 114 LEU CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
513 CHI1 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU CB 1 1 114 LEU CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
514 CHI2 1 1 114 LEU CA 1 1 114 LEU CB 1 1 114 LEU CG 1 1 114 LEU CD1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
515 CHI2 1 1 114 LEU CA 1 1 114 LEU CB 1 1 114 LEU CG 1 1 114 LEU CD1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
516 CHI2 1 1 114 LEU CA 1 1 114 LEU CB 1 1 114 LEU CG 1 1 114 LEU CD1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
517 CHI1 1 1 115 ASP N 1 1 115 ASP CA 1 1 115 ASP CB 1 1 115 ASP CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
518 CHI1 1 1 115 ASP N 1 1 115 ASP CA 1 1 115 ASP CB 1 1 115 ASP CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
519 CHI1 1 1 115 ASP N 1 1 115 ASP CA 1 1 115 ASP CB 1 1 115 ASP CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
520 CHI1 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU CB 1 1 116 GLU CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
521 CHI1 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU CB 1 1 116 GLU CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
522 CHI1 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU CB 1 1 116 GLU CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
523 CHI2 1 1 116 GLU CA 1 1 116 GLU CB 1 1 116 GLU CG 1 1 116 GLU CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
524 CHI2 1 1 116 GLU CA 1 1 116 GLU CB 1 1 116 GLU CG 1 1 116 GLU CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
525 CHI2 1 1 116 GLU CA 1 1 116 GLU CB 1 1 116 GLU CG 1 1 116 GLU CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
526 CHI1 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU CB 1 1 117 LEU CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
527 CHI1 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU CB 1 1 117 LEU CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
528 CHI1 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU CB 1 1 117 LEU CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
529 CHI2 1 1 117 LEU CA 1 1 117 LEU CB 1 1 117 LEU CG 1 1 117 LEU CD1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
530 CHI2 1 1 117 LEU CA 1 1 117 LEU CB 1 1 117 LEU CG 1 1 117 LEU CD1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
531 CHI2 1 1 117 LEU CA 1 1 117 LEU CB 1 1 117 LEU CG 1 1 117 LEU CD1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
532 CHI1 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS CB 1 1 118 LYS CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
533 CHI1 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS CB 1 1 118 LYS CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
534 CHI1 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS CB 1 1 118 LYS CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
535 CHI2 1 1 118 LYS CA 1 1 118 LYS CB 1 1 118 LYS CG 1 1 118 LYS CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
536 CHI2 1 1 118 LYS CA 1 1 118 LYS CB 1 1 118 LYS CG 1 1 118 LYS CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
537 CHI2 1 1 118 LYS CA 1 1 118 LYS CB 1 1 118 LYS CG 1 1 118 LYS CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
538 CHI3 1 1 118 LYS CB 1 1 118 LYS CG 1 1 118 LYS CD 1 1 118 LYS CE -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
539 CHI3 1 1 118 LYS CB 1 1 118 LYS CG 1 1 118 LYS CD 1 1 118 LYS CE 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
540 CHI3 1 1 118 LYS CB 1 1 118 LYS CG 1 1 118 LYS CD 1 1 118 LYS CE -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
541 CHI4 1 1 118 LYS CG 1 1 118 LYS CD 1 1 118 LYS CE 1 1 118 LYS NZ -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
542 CHI4 1 1 118 LYS CG 1 1 118 LYS CD 1 1 118 LYS CE 1 1 118 LYS NZ 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
543 CHI4 1 1 118 LYS CG 1 1 118 LYS CD 1 1 118 LYS CE 1 1 118 LYS NZ -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
544 CHI1 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE CB 1 1 119 ILE CG1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
545 CHI1 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE CB 1 1 119 ILE CG1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
546 CHI1 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE CB 1 1 119 ILE CG1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
547 CHI21 1 1 119 ILE CA 1 1 119 ILE CB 1 1 119 ILE CG1 1 1 119 ILE CD1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
548 CHI21 1 1 119 ILE CA 1 1 119 ILE CB 1 1 119 ILE CG1 1 1 119 ILE CD1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
549 CHI21 1 1 119 ILE CA 1 1 119 ILE CB 1 1 119 ILE CG1 1 1 119 ILE CD1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
550 CHI1 1 1 120 MET N 1 1 120 MET CA 1 1 120 MET CB 1 1 120 MET CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
551 CHI1 1 1 120 MET N 1 1 120 MET CA 1 1 120 MET CB 1 1 120 MET CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
552 CHI1 1 1 120 MET N 1 1 120 MET CA 1 1 120 MET CB 1 1 120 MET CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
553 CHI2 1 1 120 MET CA 1 1 120 MET CB 1 1 120 MET CG 1 1 120 MET SD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
554 CHI2 1 1 120 MET CA 1 1 120 MET CB 1 1 120 MET CG 1 1 120 MET SD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
555 CHI2 1 1 120 MET CA 1 1 120 MET CB 1 1 120 MET CG 1 1 120 MET SD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
556 CHI1 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU CB 1 1 121 LEU CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
557 CHI1 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU CB 1 1 121 LEU CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
558 CHI1 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU CB 1 1 121 LEU CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
559 CHI2 1 1 121 LEU CA 1 1 121 LEU CB 1 1 121 LEU CG 1 1 121 LEU CD1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
560 CHI2 1 1 121 LEU CA 1 1 121 LEU CB 1 1 121 LEU CG 1 1 121 LEU CD1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
561 CHI2 1 1 121 LEU CA 1 1 121 LEU CB 1 1 121 LEU CG 1 1 121 LEU CD1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
562 CHI1 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN CB 1 1 122 GLN CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
563 CHI1 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN CB 1 1 122 GLN CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
564 CHI1 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN CB 1 1 122 GLN CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
565 CHI2 1 1 122 GLN CA 1 1 122 GLN CB 1 1 122 GLN CG 1 1 122 GLN CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
566 CHI2 1 1 122 GLN CA 1 1 122 GLN CB 1 1 122 GLN CG 1 1 122 GLN CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
567 CHI2 1 1 122 GLN CA 1 1 122 GLN CB 1 1 122 GLN CG 1 1 122 GLN CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
568 CHI1 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR CB 1 1 124 THR OG1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
569 CHI1 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR CB 1 1 124 THR OG1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
570 CHI1 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR CB 1 1 124 THR OG1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
571 CHI1 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU CB 1 1 126 GLU CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
572 CHI1 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU CB 1 1 126 GLU CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
573 CHI1 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU CB 1 1 126 GLU CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
574 CHI2 1 1 126 GLU CA 1 1 126 GLU CB 1 1 126 GLU CG 1 1 126 GLU CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
575 CHI2 1 1 126 GLU CA 1 1 126 GLU CB 1 1 126 GLU CG 1 1 126 GLU CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
576 CHI2 1 1 126 GLU CA 1 1 126 GLU CB 1 1 126 GLU CG 1 1 126 GLU CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
577 CHI1 1 1 127 THR N 1 1 127 THR CA 1 1 127 THR CB 1 1 127 THR OG1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
578 CHI1 1 1 127 THR N 1 1 127 THR CA 1 1 127 THR CB 1 1 127 THR OG1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
579 CHI1 1 1 127 THR N 1 1 127 THR CA 1 1 127 THR CB 1 1 127 THR OG1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
580 CHI1 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE CB 1 1 128 ILE CG1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
581 CHI1 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE CB 1 1 128 ILE CG1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
582 CHI1 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE CB 1 1 128 ILE CG1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
583 CHI21 1 1 128 ILE CA 1 1 128 ILE CB 1 1 128 ILE CG1 1 1 128 ILE CD1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
584 CHI21 1 1 128 ILE CA 1 1 128 ILE CB 1 1 128 ILE CG1 1 1 128 ILE CD1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
585 CHI21 1 1 128 ILE CA 1 1 128 ILE CB 1 1 128 ILE CG1 1 1 128 ILE CD1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
586 CHI1 1 1 129 THR N 1 1 129 THR CA 1 1 129 THR CB 1 1 129 THR OG1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
587 CHI1 1 1 129 THR N 1 1 129 THR CA 1 1 129 THR CB 1 1 129 THR OG1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
588 CHI1 1 1 129 THR N 1 1 129 THR CA 1 1 129 THR CB 1 1 129 THR OG1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
589 CHI1 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU CB 1 1 130 GLU CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
590 CHI1 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU CB 1 1 130 GLU CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
591 CHI1 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU CB 1 1 130 GLU CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
592 CHI2 1 1 130 GLU CA 1 1 130 GLU CB 1 1 130 GLU CG 1 1 130 GLU CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
593 CHI2 1 1 130 GLU CA 1 1 130 GLU CB 1 1 130 GLU CG 1 1 130 GLU CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
594 CHI2 1 1 130 GLU CA 1 1 130 GLU CB 1 1 130 GLU CG 1 1 130 GLU CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
595 CHI1 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP CB 1 1 131 ASP CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
596 CHI1 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP CB 1 1 131 ASP CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
597 CHI1 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP CB 1 1 131 ASP CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
598 CHI1 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP CB 1 1 132 ASP CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
599 CHI1 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP CB 1 1 132 ASP CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
600 CHI1 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP CB 1 1 132 ASP CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
601 CHI1 1 1 133 ILE N 1 1 133 ILE CA 1 1 133 ILE CB 1 1 133 ILE CG1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
602 CHI1 1 1 133 ILE N 1 1 133 ILE CA 1 1 133 ILE CB 1 1 133 ILE CG1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
603 CHI1 1 1 133 ILE N 1 1 133 ILE CA 1 1 133 ILE CB 1 1 133 ILE CG1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
604 CHI21 1 1 133 ILE CA 1 1 133 ILE CB 1 1 133 ILE CG1 1 1 133 ILE CD1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
605 CHI21 1 1 133 ILE CA 1 1 133 ILE CB 1 1 133 ILE CG1 1 1 133 ILE CD1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
606 CHI21 1 1 133 ILE CA 1 1 133 ILE CB 1 1 133 ILE CG1 1 1 133 ILE CD1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
607 CHI1 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU CB 1 1 134 GLU CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
608 CHI1 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU CB 1 1 134 GLU CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
609 CHI1 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU CB 1 1 134 GLU CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
610 CHI2 1 1 134 GLU CA 1 1 134 GLU CB 1 1 134 GLU CG 1 1 134 GLU CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
611 CHI2 1 1 134 GLU CA 1 1 134 GLU CB 1 1 134 GLU CG 1 1 134 GLU CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
612 CHI2 1 1 134 GLU CA 1 1 134 GLU CB 1 1 134 GLU CG 1 1 134 GLU CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
613 CHI1 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU CB 1 1 135 GLU CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
614 CHI1 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU CB 1 1 135 GLU CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
615 CHI1 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU CB 1 1 135 GLU CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
616 CHI2 1 1 135 GLU CA 1 1 135 GLU CB 1 1 135 GLU CG 1 1 135 GLU CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
617 CHI2 1 1 135 GLU CA 1 1 135 GLU CB 1 1 135 GLU CG 1 1 135 GLU CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
618 CHI2 1 1 135 GLU CA 1 1 135 GLU CB 1 1 135 GLU CG 1 1 135 GLU CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
619 CHI1 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU CB 1 1 136 LEU CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
620 CHI1 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU CB 1 1 136 LEU CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
621 CHI1 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU CB 1 1 136 LEU CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
622 CHI2 1 1 136 LEU CA 1 1 136 LEU CB 1 1 136 LEU CG 1 1 136 LEU CD1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
623 CHI2 1 1 136 LEU CA 1 1 136 LEU CB 1 1 136 LEU CG 1 1 136 LEU CD1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
624 CHI2 1 1 136 LEU CA 1 1 136 LEU CB 1 1 136 LEU CG 1 1 136 LEU CD1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
625 CHI1 1 1 137 MET N 1 1 137 MET CA 1 1 137 MET CB 1 1 137 MET CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
626 CHI1 1 1 137 MET N 1 1 137 MET CA 1 1 137 MET CB 1 1 137 MET CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
627 CHI1 1 1 137 MET N 1 1 137 MET CA 1 1 137 MET CB 1 1 137 MET CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
628 CHI2 1 1 137 MET CA 1 1 137 MET CB 1 1 137 MET CG 1 1 137 MET SD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
629 CHI2 1 1 137 MET CA 1 1 137 MET CB 1 1 137 MET CG 1 1 137 MET SD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
630 CHI2 1 1 137 MET CA 1 1 137 MET CB 1 1 137 MET CG 1 1 137 MET SD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
631 CHI1 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS CB 1 1 138 LYS CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
632 CHI1 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS CB 1 1 138 LYS CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
633 CHI1 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS CB 1 1 138 LYS CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
634 CHI2 1 1 138 LYS CA 1 1 138 LYS CB 1 1 138 LYS CG 1 1 138 LYS CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
635 CHI2 1 1 138 LYS CA 1 1 138 LYS CB 1 1 138 LYS CG 1 1 138 LYS CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
636 CHI2 1 1 138 LYS CA 1 1 138 LYS CB 1 1 138 LYS CG 1 1 138 LYS CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
637 CHI3 1 1 138 LYS CB 1 1 138 LYS CG 1 1 138 LYS CD 1 1 138 LYS CE -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
638 CHI3 1 1 138 LYS CB 1 1 138 LYS CG 1 1 138 LYS CD 1 1 138 LYS CE 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
639 CHI3 1 1 138 LYS CB 1 1 138 LYS CG 1 1 138 LYS CD 1 1 138 LYS CE -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
640 CHI4 1 1 138 LYS CG 1 1 138 LYS CD 1 1 138 LYS CE 1 1 138 LYS NZ -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
641 CHI4 1 1 138 LYS CG 1 1 138 LYS CD 1 1 138 LYS CE 1 1 138 LYS NZ 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
642 CHI4 1 1 138 LYS CG 1 1 138 LYS CD 1 1 138 LYS CE 1 1 138 LYS NZ -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
643 CHI1 1 1 139 ASP N 1 1 139 ASP CA 1 1 139 ASP CB 1 1 139 ASP CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
644 CHI1 1 1 139 ASP N 1 1 139 ASP CA 1 1 139 ASP CB 1 1 139 ASP CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
645 CHI1 1 1 139 ASP N 1 1 139 ASP CA 1 1 139 ASP CB 1 1 139 ASP CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
646 CHI1 1 1 141 ASP N 1 1 141 ASP CA 1 1 141 ASP CB 1 1 141 ASP CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
647 CHI1 1 1 141 ASP N 1 1 141 ASP CA 1 1 141 ASP CB 1 1 141 ASP CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
648 CHI1 1 1 141 ASP N 1 1 141 ASP CA 1 1 141 ASP CB 1 1 141 ASP CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
649 CHI1 1 1 142 LYS N 1 1 142 LYS CA 1 1 142 LYS CB 1 1 142 LYS CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
650 CHI1 1 1 142 LYS N 1 1 142 LYS CA 1 1 142 LYS CB 1 1 142 LYS CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
651 CHI1 1 1 142 LYS N 1 1 142 LYS CA 1 1 142 LYS CB 1 1 142 LYS CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
652 CHI2 1 1 142 LYS CA 1 1 142 LYS CB 1 1 142 LYS CG 1 1 142 LYS CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
653 CHI2 1 1 142 LYS CA 1 1 142 LYS CB 1 1 142 LYS CG 1 1 142 LYS CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
654 CHI2 1 1 142 LYS CA 1 1 142 LYS CB 1 1 142 LYS CG 1 1 142 LYS CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
655 CHI3 1 1 142 LYS CB 1 1 142 LYS CG 1 1 142 LYS CD 1 1 142 LYS CE -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
656 CHI3 1 1 142 LYS CB 1 1 142 LYS CG 1 1 142 LYS CD 1 1 142 LYS CE 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
657 CHI3 1 1 142 LYS CB 1 1 142 LYS CG 1 1 142 LYS CD 1 1 142 LYS CE -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
658 CHI4 1 1 142 LYS CG 1 1 142 LYS CD 1 1 142 LYS CE 1 1 142 LYS NZ -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
659 CHI4 1 1 142 LYS CG 1 1 142 LYS CD 1 1 142 LYS CE 1 1 142 LYS NZ 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
660 CHI4 1 1 142 LYS CG 1 1 142 LYS CD 1 1 142 LYS CE 1 1 142 LYS NZ -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
661 CHI1 1 1 143 ASN N 1 1 143 ASN CA 1 1 143 ASN CB 1 1 143 ASN CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
662 CHI1 1 1 143 ASN N 1 1 143 ASN CA 1 1 143 ASN CB 1 1 143 ASN CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
663 CHI1 1 1 143 ASN N 1 1 143 ASN CA 1 1 143 ASN CB 1 1 143 ASN CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
664 CHI1 1 1 144 ASN N 1 1 144 ASN CA 1 1 144 ASN CB 1 1 144 ASN CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
665 CHI1 1 1 144 ASN N 1 1 144 ASN CA 1 1 144 ASN CB 1 1 144 ASN CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
666 CHI1 1 1 144 ASN N 1 1 144 ASN CA 1 1 144 ASN CB 1 1 144 ASN CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
667 CHI1 1 1 145 ASP N 1 1 145 ASP CA 1 1 145 ASP CB 1 1 145 ASP CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
668 CHI1 1 1 145 ASP N 1 1 145 ASP CA 1 1 145 ASP CB 1 1 145 ASP CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
669 CHI1 1 1 145 ASP N 1 1 145 ASP CA 1 1 145 ASP CB 1 1 145 ASP CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
670 CHI1 1 1 147 ARG N 1 1 147 ARG CA 1 1 147 ARG CB 1 1 147 ARG CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
671 CHI1 1 1 147 ARG N 1 1 147 ARG CA 1 1 147 ARG CB 1 1 147 ARG CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
672 CHI1 1 1 147 ARG N 1 1 147 ARG CA 1 1 147 ARG CB 1 1 147 ARG CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
673 CHI2 1 1 147 ARG CA 1 1 147 ARG CB 1 1 147 ARG CG 1 1 147 ARG CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
674 CHI2 1 1 147 ARG CA 1 1 147 ARG CB 1 1 147 ARG CG 1 1 147 ARG CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
675 CHI2 1 1 147 ARG CA 1 1 147 ARG CB 1 1 147 ARG CG 1 1 147 ARG CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
676 CHI3 1 1 147 ARG CB 1 1 147 ARG CG 1 1 147 ARG CD 1 1 147 ARG NE -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
677 CHI3 1 1 147 ARG CB 1 1 147 ARG CG 1 1 147 ARG CD 1 1 147 ARG NE 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
678 CHI3 1 1 147 ARG CB 1 1 147 ARG CG 1 1 147 ARG CD 1 1 147 ARG NE -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
679 CHI1 1 1 148 ILE N 1 1 148 ILE CA 1 1 148 ILE CB 1 1 148 ILE CG1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
680 CHI1 1 1 148 ILE N 1 1 148 ILE CA 1 1 148 ILE CB 1 1 148 ILE CG1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
681 CHI1 1 1 148 ILE N 1 1 148 ILE CA 1 1 148 ILE CB 1 1 148 ILE CG1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
682 CHI21 1 1 148 ILE CA 1 1 148 ILE CB 1 1 148 ILE CG1 1 1 148 ILE CD1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
683 CHI21 1 1 148 ILE CA 1 1 148 ILE CB 1 1 148 ILE CG1 1 1 148 ILE CD1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
684 CHI21 1 1 148 ILE CA 1 1 148 ILE CB 1 1 148 ILE CG1 1 1 148 ILE CD1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
685 CHI1 1 1 149 ASP N 1 1 149 ASP CA 1 1 149 ASP CB 1 1 149 ASP CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
686 CHI1 1 1 149 ASP N 1 1 149 ASP CA 1 1 149 ASP CB 1 1 149 ASP CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
687 CHI1 1 1 149 ASP N 1 1 149 ASP CA 1 1 149 ASP CB 1 1 149 ASP CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
688 CHI1 1 1 150 TYR N 1 1 150 TYR CA 1 1 150 TYR CB 1 1 150 TYR CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
689 CHI1 1 1 150 TYR N 1 1 150 TYR CA 1 1 150 TYR CB 1 1 150 TYR CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
690 CHI1 1 1 150 TYR N 1 1 150 TYR CA 1 1 150 TYR CB 1 1 150 TYR CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
691 CHI1 1 1 151 ASP N 1 1 151 ASP CA 1 1 151 ASP CB 1 1 151 ASP CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
692 CHI1 1 1 151 ASP N 1 1 151 ASP CA 1 1 151 ASP CB 1 1 151 ASP CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
693 CHI1 1 1 151 ASP N 1 1 151 ASP CA 1 1 151 ASP CB 1 1 151 ASP CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
694 CHI1 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU CB 1 1 152 GLU CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
695 CHI1 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU CB 1 1 152 GLU CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
696 CHI1 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU CB 1 1 152 GLU CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
697 CHI2 1 1 152 GLU CA 1 1 152 GLU CB 1 1 152 GLU CG 1 1 152 GLU CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
698 CHI2 1 1 152 GLU CA 1 1 152 GLU CB 1 1 152 GLU CG 1 1 152 GLU CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
699 CHI2 1 1 152 GLU CA 1 1 152 GLU CB 1 1 152 GLU CG 1 1 152 GLU CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
700 CHI1 1 1 153 TRP N 1 1 153 TRP CA 1 1 153 TRP CB 1 1 153 TRP CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
701 CHI1 1 1 153 TRP N 1 1 153 TRP CA 1 1 153 TRP CB 1 1 153 TRP CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
702 CHI1 1 1 153 TRP N 1 1 153 TRP CA 1 1 153 TRP CB 1 1 153 TRP CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
703 CHI1 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU CB 1 1 154 LEU CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
704 CHI1 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU CB 1 1 154 LEU CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
705 CHI1 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU CB 1 1 154 LEU CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
706 CHI2 1 1 154 LEU CA 1 1 154 LEU CB 1 1 154 LEU CG 1 1 154 LEU CD1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
707 CHI2 1 1 154 LEU CA 1 1 154 LEU CB 1 1 154 LEU CG 1 1 154 LEU CD1 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
708 CHI2 1 1 154 LEU CA 1 1 154 LEU CB 1 1 154 LEU CG 1 1 154 LEU CD1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
709 CHI1 1 1 155 GLU N 1 1 155 GLU CA 1 1 155 GLU CB 1 1 155 GLU CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
710 CHI1 1 1 155 GLU N 1 1 155 GLU CA 1 1 155 GLU CB 1 1 155 GLU CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
711 CHI1 1 1 155 GLU N 1 1 155 GLU CA 1 1 155 GLU CB 1 1 155 GLU CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
712 CHI2 1 1 155 GLU CA 1 1 155 GLU CB 1 1 155 GLU CG 1 1 155 GLU CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
713 CHI2 1 1 155 GLU CA 1 1 155 GLU CB 1 1 155 GLU CG 1 1 155 GLU CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
714 CHI2 1 1 155 GLU CA 1 1 155 GLU CB 1 1 155 GLU CG 1 1 155 GLU CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
715 CHI1 1 1 156 PHE N 1 1 156 PHE CA 1 1 156 PHE CB 1 1 156 PHE CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
716 CHI1 1 1 156 PHE N 1 1 156 PHE CA 1 1 156 PHE CB 1 1 156 PHE CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
717 CHI1 1 1 156 PHE N 1 1 156 PHE CA 1 1 156 PHE CB 1 1 156 PHE CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
718 CHI1 1 1 157 MET N 1 1 157 MET CA 1 1 157 MET CB 1 1 157 MET CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
719 CHI1 1 1 157 MET N 1 1 157 MET CA 1 1 157 MET CB 1 1 157 MET CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
720 CHI1 1 1 157 MET N 1 1 157 MET CA 1 1 157 MET CB 1 1 157 MET CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
721 CHI2 1 1 157 MET CA 1 1 157 MET CB 1 1 157 MET CG 1 1 157 MET SD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
722 CHI2 1 1 157 MET CA 1 1 157 MET CB 1 1 157 MET CG 1 1 157 MET SD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
723 CHI2 1 1 157 MET CA 1 1 157 MET CB 1 1 157 MET CG 1 1 157 MET SD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
724 CHI1 1 1 158 LYS N 1 1 158 LYS CA 1 1 158 LYS CB 1 1 158 LYS CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
725 CHI1 1 1 158 LYS N 1 1 158 LYS CA 1 1 158 LYS CB 1 1 158 LYS CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
726 CHI1 1 1 158 LYS N 1 1 158 LYS CA 1 1 158 LYS CB 1 1 158 LYS CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
727 CHI2 1 1 158 LYS CA 1 1 158 LYS CB 1 1 158 LYS CG 1 1 158 LYS CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
728 CHI2 1 1 158 LYS CA 1 1 158 LYS CB 1 1 158 LYS CG 1 1 158 LYS CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
729 CHI2 1 1 158 LYS CA 1 1 158 LYS CB 1 1 158 LYS CG 1 1 158 LYS CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
730 CHI3 1 1 158 LYS CB 1 1 158 LYS CG 1 1 158 LYS CD 1 1 158 LYS CE -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
731 CHI3 1 1 158 LYS CB 1 1 158 LYS CG 1 1 158 LYS CD 1 1 158 LYS CE 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
732 CHI3 1 1 158 LYS CB 1 1 158 LYS CG 1 1 158 LYS CD 1 1 158 LYS CE -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
733 CHI4 1 1 158 LYS CG 1 1 158 LYS CD 1 1 158 LYS CE 1 1 158 LYS NZ -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
734 CHI4 1 1 158 LYS CG 1 1 158 LYS CD 1 1 158 LYS CE 1 1 158 LYS NZ 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
735 CHI4 1 1 158 LYS CG 1 1 158 LYS CD 1 1 158 LYS CE 1 1 158 LYS NZ -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
736 CHI1 1 1 160 VAL N 1 1 160 VAL CA 1 1 160 VAL CB 1 1 160 VAL CG2 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
737 CHI1 1 1 160 VAL N 1 1 160 VAL CA 1 1 160 VAL CB 1 1 160 VAL CG2 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
738 CHI1 1 1 160 VAL N 1 1 160 VAL CA 1 1 160 VAL CB 1 1 160 VAL CG2 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
739 CHI1 1 1 161 GLU N 1 1 161 GLU CA 1 1 161 GLU CB 1 1 161 GLU CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
740 CHI1 1 1 161 GLU N 1 1 161 GLU CA 1 1 161 GLU CB 1 1 161 GLU CG 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
741 CHI1 1 1 161 GLU N 1 1 161 GLU CA 1 1 161 GLU CB 1 1 161 GLU CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
742 CHI2 1 1 161 GLU CA 1 1 161 GLU CB 1 1 161 GLU CG 1 1 161 GLU CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
743 CHI2 1 1 161 GLU CA 1 1 161 GLU CB 1 1 161 GLU CG 1 1 161 GLU CD 30.0 330.0 . . . . . . . . . . . . . . . . 1 1
744 CHI2 1 1 161 GLU CA 1 1 161 GLU CB 1 1 161 GLU CG 1 1 161 GLU CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 1
745 PHI 1 1 3 ASP C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -95.99999 -44.0 . . . . . . . . . . . . . . . . 1 1
746 PSI 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 TYR N -50.999996 -26.999998 . . . . . . . . . . . . . . . . 1 1
747 PHI 1 1 4 ILE C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -73.0 -53.0 . . . . . . . . . . . . . . . . 1 1
748 PSI 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 LYS N -59.0 -23.0 . . . . . . . . . . . . . . . . 1 1
749 PHI 1 1 5 TYR C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -77.0 -53.0 . . . . . . . . . . . . . . . . 1 1
750 PSI 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 ALA N -64.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
751 PHI 1 1 6 LYS C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -80.0 -52.0 . . . . . . . . . . . . . . . . 1 1
752 PSI 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 ALA N -64.0 -20.0 . . . . . . . . . . . . . . . . 1 1
753 PHI 1 1 7 ALA C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -82.0 -50.0 . . . . . . . . . . . . . . . . 1 1
754 PSI 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 VAL N -58.0 -26.0 . . . . . . . . . . . . . . . . 1 1
755 PHI 1 1 8 ALA C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -86.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
756 PSI 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 GLU N -60.999996 -13.0 . . . . . . . . . . . . . . . . 1 1
757 PHI 1 1 9 VAL C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -97.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
758 PSI 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 GLN N -59.0 -11.0 . . . . . . . . . . . . . . . . 1 1
759 PHI 1 1 10 GLU C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -126.0 -78.0 . . . . . . . . . . . . . . . . 1 1
760 PSI 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 LEU N -37.0 30.999998 . . . . . . . . . . . . . . . . 1 1
761 PHI 1 1 13 THR C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -75.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
762 PSI 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 GLU N -50.999996 -15.0 . . . . . . . . . . . . . . . . 1 1
763 PHI 1 1 14 GLU C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -78.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
764 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 GLN N -61.999996 -22.0 . . . . . . . . . . . . . . . . 1 1
765 PHI 1 1 15 GLU C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -77.0 -57.0 . . . . . . . . . . . . . . . . 1 1
766 PSI 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 LYS N -50.999996 -30.999998 . . . . . . . . . . . . . . . . 1 1
767 PHI 1 1 16 GLN C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -78.0 -50.0 . . . . . . . . . . . . . . . . 1 1
768 PSI 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 ASN N -57.0 -21.0 . . . . . . . . . . . . . . . . 1 1
769 PHI 1 1 17 LYS C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
770 PSI 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 GLU N -49.0 -29.0 . . . . . . . . . . . . . . . . 1 1
771 PHI 1 1 18 ASN C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -82.0 -50.0 . . . . . . . . . . . . . . . . 1 1
772 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 PHE N -63.0 -2.9999998 . . . . . . . . . . . . . . . . 1 1
773 PHI 1 1 20 PHE C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -83.0 -47.0 . . . . . . . . . . . . . . . . 1 1
774 PSI 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 ALA N -59.0 -2.9999998 . . . . . . . . . . . . . . . . 1 1
775 PHI 1 1 21 LYS C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -81.0 -49.0 . . . . . . . . . . . . . . . . 1 1
776 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 ALA N -60.0 -16.0 . . . . . . . . . . . . . . . . 1 1
777 PHI 1 1 22 ALA C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -77.0 -57.0 . . . . . . . . . . . . . . . . 1 1
778 PSI 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 PHE N -56.0 -23.999998 . . . . . . . . . . . . . . . . 1 1
779 PHI 1 1 23 ALA C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -82.0 -46.0 . . . . . . . . . . . . . . . . 1 1
780 PSI 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 ASP N -49.0 -29.0 . . . . . . . . . . . . . . . . 1 1
781 PHI 1 1 24 PHE C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -76.0 -56.0 . . . . . . . . . . . . . . . . 1 1
782 PSI 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 ILE N -46.0 -22.0 . . . . . . . . . . . . . . . . 1 1
783 PHI 1 1 25 ASP C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -84.0 -44.0 . . . . . . . . . . . . . . . . 1 1
784 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 PHE N -56.0 -32.0 . . . . . . . . . . . . . . . . 1 1
785 PHI 1 1 26 ILE C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -78.0 -50.0 . . . . . . . . . . . . . . . . 1 1
786 PSI 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 VAL N -59.0 -11.0 . . . . . . . . . . . . . . . . 1 1
787 PHI 1 1 32 GLU C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -109.0 -73.0 . . . . . . . . . . . . . . . . 1 1
788 PSI 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 GLY N -15.0 25.0 . . . . . . . . . . . . . . . . 1 1
789 PHI 1 1 33 ASP C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 60.999996 116.99999 . . . . . . . . . . . . . . . . 1 1
790 PSI 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 SER N -15.0 29.0 . . . . . . . . . . . . . . . . 1 1
791 PHI 1 1 37 SER C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -76.0 -56.0 . . . . . . . . . . . . . . . . 1 1
792 PSI 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 LYS N -59.0 -11.0 . . . . . . . . . . . . . . . . 1 1
793 PHI 1 1 39 LYS C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -78.0 -50.0 . . . . . . . . . . . . . . . . 1 1
794 PSI 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 LEU N -56.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
795 PHI 1 1 40 GLU C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -77.0 -53.0 . . . . . . . . . . . . . . . . 1 1
796 PSI 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 GLY N -53.0 -25.0 . . . . . . . . . . . . . . . . 1 1
797 PHI 1 1 41 LEU C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C -76.0 -56.0 . . . . . . . . . . . . . . . . 1 1
798 PSI 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 LYS N -60.999996 -21.0 . . . . . . . . . . . . . . . . 1 1
799 PHI 1 1 42 GLY C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -78.0 -58.0 . . . . . . . . . . . . . . . . 1 1
800 PSI 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 VAL N -50.0 -26.0 . . . . . . . . . . . . . . . . 1 1
801 PHI 1 1 43 LYS C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -83.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
802 PSI 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 MET N -56.0 -23.999998 . . . . . . . . . . . . . . . . 1 1
803 PHI 1 1 44 VAL C 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C -76.0 -56.0 . . . . . . . . . . . . . . . . 1 1
804 PSI 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C 1 1 46 ARG N -63.0 -11.0 . . . . . . . . . . . . . . . . 1 1
805 PHI 1 1 45 MET C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -77.0 -53.0 . . . . . . . . . . . . . . . . 1 1
806 PSI 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 MET N -50.0 -26.0 . . . . . . . . . . . . . . . . 1 1
807 PHI 1 1 46 ARG C 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C -91.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
808 PSI 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C 1 1 48 LEU N -56.0 -4.0 . . . . . . . . . . . . . . . . 1 1
809 PHI 1 1 47 MET C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -109.0 -69.0 . . . . . . . . . . . . . . . . 1 1
810 PSI 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 GLY N -19.0 25.0 . . . . . . . . . . . . . . . . 1 1
811 PHI 1 1 54 PRO C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -80.0 -52.0 . . . . . . . . . . . . . . . . 1 1
812 PSI 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 GLU N -50.0 -30.0 . . . . . . . . . . . . . . . . 1 1
813 PHI 1 1 55 GLU C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -81.0 -53.0 . . . . . . . . . . . . . . . . 1 1
814 PSI 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 LEU N -52.0 -28.0 . . . . . . . . . . . . . . . . 1 1
815 PHI 1 1 56 GLU C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -79.0 -47.0 . . . . . . . . . . . . . . . . 1 1
816 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 GLN N -60.0 -23.999998 . . . . . . . . . . . . . . . . 1 1
817 PHI 1 1 57 LEU C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -73.0 -53.0 . . . . . . . . . . . . . . . . 1 1
818 PSI 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 GLU N -59.0 -19.0 . . . . . . . . . . . . . . . . 1 1
819 PHI 1 1 58 GLN C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -79.0 -47.0 . . . . . . . . . . . . . . . . 1 1
820 PSI 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 MET N -50.999996 -23.0 . . . . . . . . . . . . . . . . 1 1
821 PHI 1 1 59 GLU C 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
822 PSI 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C 1 1 61 ILE N -53.999996 -34.0 . . . . . . . . . . . . . . . . 1 1
823 PHI 1 1 60 MET C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -76.0 -56.0 . . . . . . . . . . . . . . . . 1 1
824 PSI 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 ASP N -50.0 -30.0 . . . . . . . . . . . . . . . . 1 1
825 PHI 1 1 61 ILE C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -88.0 -44.0 . . . . . . . . . . . . . . . . 1 1
826 PSI 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 GLU N -57.0 -5.0 . . . . . . . . . . . . . . . . 1 1
827 PHI 1 1 62 ASP C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -100.0 -40.0 . . . . . . . . . . . . . . . . 1 1
828 PSI 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 VAL N -55.0 -2.9999998 . . . . . . . . . . . . . . . . 1 1
829 PHI 1 1 65 ASP C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -89.0 -37.0 . . . . . . . . . . . . . . . . 1 1
830 PSI 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 ASP N -50.999996 -15.0 . . . . . . . . . . . . . . . . 1 1
831 PHI 1 1 70 GLY C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -155.0 -111.0 . . . . . . . . . . . . . . . . 1 1
832 PSI 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 VAL N 132.0 176.0 . . . . . . . . . . . . . . . . 1 1
833 PHI 1 1 71 THR C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -121.99999 -82.0 . . . . . . . . . . . . . . . . 1 1
834 PSI 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 ASP N 101.99999 133.99998 . . . . . . . . . . . . . . . . 1 1
835 PHI 1 1 74 PHE C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -72.0 -52.0 . . . . . . . . . . . . . . . . 1 1
836 PSI 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 GLU N -50.0 -18.0 . . . . . . . . . . . . . . . . 1 1
837 PHI 1 1 75 ASP C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -79.0 -55.0 . . . . . . . . . . . . . . . . 1 1
838 PSI 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 PHE N -53.0 -29.0 . . . . . . . . . . . . . . . . 1 1
839 PHI 1 1 76 GLU C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -77.0 -57.0 . . . . . . . . . . . . . . . . 1 1
840 PSI 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 LEU N -53.999996 -26.0 . . . . . . . . . . . . . . . . 1 1
841 PHI 1 1 77 PHE C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -79.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
842 PSI 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 VAL N -56.0 -23.999998 . . . . . . . . . . . . . . . . 1 1
843 PHI 1 1 78 LEU C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -80.0 -56.0 . . . . . . . . . . . . . . . . 1 1
844 PSI 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 MET N -56.0 -20.0 . . . . . . . . . . . . . . . . 1 1
845 PHI 1 1 79 VAL C 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET C -84.0 -52.0 . . . . . . . . . . . . . . . . 1 1
846 PSI 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET C 1 1 81 MET N -58.0 -10.0 . . . . . . . . . . . . . . . . 1 1
847 PHI 1 1 81 MET C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -87.0 -55.0 . . . . . . . . . . . . . . . . 1 1
848 PSI 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 ARG N -64.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
849 PHI 1 1 93 SER C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -74.0 -50.0 . . . . . . . . . . . . . . . . 1 1
850 PSI 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 GLU N -50.0 -18.0 . . . . . . . . . . . . . . . . 1 1
851 PHI 1 1 94 GLU C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -75.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
852 PSI 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 GLU N -58.0 -30.0 . . . . . . . . . . . . . . . . 1 1
853 PHI 1 1 95 GLU C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -78.0 -50.0 . . . . . . . . . . . . . . . . 1 1
854 PSI 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 LEU N -57.0 -33.0 . . . . . . . . . . . . . . . . 1 1
855 PHI 1 1 96 GLU C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -85.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
856 PSI 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 SER N -59.0 -19.0 . . . . . . . . . . . . . . . . 1 1
857 PHI 1 1 97 LEU C 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C -78.0 -58.0 . . . . . . . . . . . . . . . . 1 1
858 PSI 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C 1 1 99 ASP N -50.999996 -26.999998 . . . . . . . . . . . . . . . . 1 1
859 PHI 1 1 98 SER C 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C -79.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
860 PSI 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C 1 1 100 LEU N -61.999996 -14.0 . . . . . . . . . . . . . . . . 1 1
861 PHI 1 1 99 ASP C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -76.0 -56.0 . . . . . . . . . . . . . . . . 1 1
862 PSI 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 PHE N -56.0 -23.999998 . . . . . . . . . . . . . . . . 1 1
863 PHI 1 1 100 LEU C 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C -78.0 -50.0 . . . . . . . . . . . . . . . . 1 1
864 PSI 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C 1 1 102 ARG N -49.0 -29.0 . . . . . . . . . . . . . . . . 1 1
865 PHI 1 1 101 PHE C 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C -75.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
866 PSI 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C 1 1 103 MET N -50.999996 -15.0 . . . . . . . . . . . . . . . . 1 1
867 PHI 1 1 102 ARG C 1 1 103 MET N 1 1 103 MET CA 1 1 103 MET C -83.0 -47.0 . . . . . . . . . . . . . . . . 1 1
868 PSI 1 1 103 MET N 1 1 103 MET CA 1 1 103 MET C 1 1 104 PHE N -56.0 -4.0 . . . . . . . . . . . . . . . . 1 1
869 PHI 1 1 105 ASP C 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C -85.0 -37.0 . . . . . . . . . . . . . . . . 1 1
870 PSI 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C 1 1 107 ASN N -53.999996 -18.0 . . . . . . . . . . . . . . . . 1 1
871 PHI 1 1 106 LYS C 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C -126.0 -66.0 . . . . . . . . . . . . . . . . 1 1
872 PSI 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C 1 1 108 ALA N -11.999999 28.0 . . . . . . . . . . . . . . . . 1 1
873 PHI 1 1 110 GLY C 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C -155.0 -111.0 . . . . . . . . . . . . . . . . 1 1
874 PSI 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C 1 1 112 ILE N 132.0 176.0 . . . . . . . . . . . . . . . . 1 1
875 PHI 1 1 111 TYR C 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C -121.0 -81.0 . . . . . . . . . . . . . . . . 1 1
876 PSI 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C 1 1 113 ASP N 101.0 141.0 . . . . . . . . . . . . . . . . 1 1
877 PHI 1 1 113 ASP C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -77.0 -49.0 . . . . . . . . . . . . . . . . 1 1
878 PSI 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 ASP N -56.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
879 PHI 1 1 114 LEU C 1 1 115 ASP N 1 1 115 ASP CA 1 1 115 ASP C -80.0 -52.0 . . . . . . . . . . . . . . . . 1 1
880 PSI 1 1 115 ASP N 1 1 115 ASP CA 1 1 115 ASP C 1 1 116 GLU N -53.999996 -22.0 . . . . . . . . . . . . . . . . 1 1
881 PHI 1 1 115 ASP C 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C -81.0 -53.0 . . . . . . . . . . . . . . . . 1 1
882 PSI 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C 1 1 117 LEU N -53.999996 -26.0 . . . . . . . . . . . . . . . . 1 1
883 PHI 1 1 116 GLU C 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C -89.0 -49.0 . . . . . . . . . . . . . . . . 1 1
884 PSI 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C 1 1 118 LYS N -47.999996 -28.0 . . . . . . . . . . . . . . . . 1 1
885 PHI 1 1 117 LEU C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -76.0 -56.0 . . . . . . . . . . . . . . . . 1 1
886 PSI 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C 1 1 119 ILE N -47.999996 -28.0 . . . . . . . . . . . . . . . . 1 1
887 PHI 1 1 118 LYS C 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C -87.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
888 PSI 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C 1 1 120 MET N -50.999996 -26.999998 . . . . . . . . . . . . . . . . 1 1
889 PHI 1 1 119 ILE C 1 1 120 MET N 1 1 120 MET CA 1 1 120 MET C -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
890 PSI 1 1 120 MET N 1 1 120 MET CA 1 1 120 MET C 1 1 121 LEU N -53.0 -25.0 . . . . . . . . . . . . . . . . 1 1
891 PHI 1 1 128 ILE C 1 1 129 THR N 1 1 129 THR CA 1 1 129 THR C -106.0 -74.0 . . . . . . . . . . . . . . . . 1 1
892 PSI 1 1 129 THR N 1 1 129 THR CA 1 1 129 THR C 1 1 130 GLU N 161.0 181.0 . . . . . . . . . . . . . . . . 1 1
893 PHI 1 1 129 THR C 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C -77.0 -49.0 . . . . . . . . . . . . . . . . 1 1
894 PSI 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C 1 1 131 ASP N -50.999996 -15.0 . . . . . . . . . . . . . . . . 1 1
895 PHI 1 1 130 GLU C 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C -74.0 -50.0 . . . . . . . . . . . . . . . . 1 1
896 PSI 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C 1 1 132 ASP N -55.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
897 PHI 1 1 131 ASP C 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C -79.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
898 PSI 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C 1 1 133 ILE N -50.999996 -30.999998 . . . . . . . . . . . . . . . . 1 1
899 PHI 1 1 132 ASP C 1 1 133 ILE N 1 1 133 ILE CA 1 1 133 ILE C -84.0 -47.999996 . . . . . . . . . . . . . . . . 1 1
900 PSI 1 1 133 ILE N 1 1 133 ILE CA 1 1 133 ILE C 1 1 134 GLU N -56.0 -28.0 . . . . . . . . . . . . . . . . 1 1
901 PHI 1 1 133 ILE C 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
902 PSI 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C 1 1 135 GLU N -50.0 -22.0 . . . . . . . . . . . . . . . . 1 1
903 PHI 1 1 134 GLU C 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C -77.0 -53.0 . . . . . . . . . . . . . . . . 1 1
904 PSI 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C 1 1 136 LEU N -53.0 -33.0 . . . . . . . . . . . . . . . . 1 1
905 PHI 1 1 135 GLU C 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C -71.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
906 PSI 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C 1 1 137 MET N -60.0 -23.999998 . . . . . . . . . . . . . . . . 1 1
907 PHI 1 1 146 GLY C 1 1 147 ARG N 1 1 147 ARG CA 1 1 147 ARG C -155.0 -103.0 . . . . . . . . . . . . . . . . 1 1
908 PSI 1 1 147 ARG N 1 1 147 ARG CA 1 1 147 ARG C 1 1 148 ILE N 132.0 176.0 . . . . . . . . . . . . . . . . 1 1
909 PHI 1 1 147 ARG C 1 1 148 ILE N 1 1 148 ILE CA 1 1 148 ILE C -123.0 -87.0 . . . . . . . . . . . . . . . . 1 1
910 PSI 1 1 148 ILE N 1 1 148 ILE CA 1 1 148 ILE C 1 1 149 ASP N 101.99999 138.0 . . . . . . . . . . . . . . . . 1 1
911 PHI 1 1 148 ILE C 1 1 149 ASP N 1 1 149 ASP CA 1 1 149 ASP C -106.0 -74.0 . . . . . . . . . . . . . . . . 1 1
912 PSI 1 1 149 ASP N 1 1 149 ASP CA 1 1 149 ASP C 1 1 150 TYR N 162.99998 191.0 . . . . . . . . . . . . . . . . 1 1
913 PHI 1 1 149 ASP C 1 1 150 TYR N 1 1 150 TYR CA 1 1 150 TYR C -76.0 -47.999996 . . . . . . . . . . . . . . . . 1 1
914 PSI 1 1 150 TYR N 1 1 150 TYR CA 1 1 150 TYR C 1 1 151 ASP N -65.0 -25.0 . . . . . . . . . . . . . . . . 1 1
915 PHI 1 1 150 TYR C 1 1 151 ASP N 1 1 151 ASP CA 1 1 151 ASP C -72.0 -52.0 . . . . . . . . . . . . . . . . 1 1
916 PSI 1 1 151 ASP N 1 1 151 ASP CA 1 1 151 ASP C 1 1 152 GLU N -50.0 -18.0 . . . . . . . . . . . . . . . . 1 1
917 PHI 1 1 151 ASP C 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU C -78.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
918 PSI 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU C 1 1 153 TRP N -53.0 -29.0 . . . . . . . . . . . . . . . . 1 1
919 PHI 1 1 152 GLU C 1 1 153 TRP N 1 1 153 TRP CA 1 1 153 TRP C -76.0 -56.0 . . . . . . . . . . . . . . . . 1 1
920 PSI 1 1 153 TRP N 1 1 153 TRP CA 1 1 153 TRP C 1 1 154 LEU N -53.0 -29.0 . . . . . . . . . . . . . . . . 1 1
921 PHI 1 1 153 TRP C 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C -77.0 -57.0 . . . . . . . . . . . . . . . . 1 1
922 PSI 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C 1 1 155 GLU N -53.999996 -30.0 . . . . . . . . . . . . . . . . 1 1
923 PHI 1 1 154 LEU C 1 1 155 GLU N 1 1 155 GLU CA 1 1 155 GLU C -80.0 -47.999996 . . . . . . . . . . . . . . . . 1 1
924 PSI 1 1 155 GLU N 1 1 155 GLU CA 1 1 155 GLU C 1 1 156 PHE N -50.999996 -23.0 . . . . . . . . . . . . . . . . 1 1
925 PHI 1 1 155 GLU C 1 1 156 PHE N 1 1 156 PHE CA 1 1 156 PHE C -106.0 -42.0 . . . . . . . . . . . . . . . . 1 1
926 PSI 1 1 156 PHE N 1 1 156 PHE CA 1 1 156 PHE C 1 1 157 MET N -63.0 -11.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 16.398 -6.146 -38.880 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 16.754 -6.497 -40.320 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 16.458 -7.975 -40.586 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 12.965 -8.403 -42.832 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 15.012 -8.245 -40.973 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 18.842 -6.527 -39.976 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 16.153 -5.894 -40.985 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 17.093 -8.318 -41.388 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 16.681 -8.539 -39.693 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 12.510 -7.821 -43.621 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 12.844 -9.455 -43.045 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 12.489 -8.169 -41.892 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 14.768 -9.265 -40.713 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 14.375 -7.572 -40.418 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 18.156 -6.204 -40.597 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 17.225 -6.279 -37.976 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 14.709 -8.010 -42.734 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ASP C C 13.865 -6.444 -36.727 1.00 . A A . 2 ASP C 1 1
1 19 1 1 2 ASP CA C 14.702 -5.326 -37.340 1.00 . A A . 2 ASP CA 1 1
1 20 1 1 2 ASP CB C 13.884 -4.035 -37.402 1.00 . A A . 2 ASP CB 1 1
1 21 1 1 2 ASP CG C 14.759 -2.797 -37.431 1.00 . A A . 2 ASP CG 1 1
1 22 1 1 2 ASP H H 14.554 -5.611 -39.432 1.00 . A A . 2 ASP H 1 1
1 23 1 1 2 ASP HA H 15.570 -5.162 -36.720 1.00 . A A . 2 ASP HA 1 1
1 24 1 1 2 ASP HB2 H 13.275 -4.044 -38.294 1.00 . A A . 2 ASP HB2 1 1
1 25 1 1 2 ASP HB3 H 13.243 -3.980 -36.534 1.00 . A A . 2 ASP HB3 1 1
1 26 1 1 2 ASP N N 15.166 -5.696 -38.672 1.00 . A A . 2 ASP N 1 1
1 27 1 1 2 ASP O O 13.423 -7.357 -37.424 1.00 . A A . 2 ASP O 1 1
1 28 1 1 2 ASP OD1 O 15.904 -2.892 -37.920 1.00 . A A . 2 ASP OD1 1 1
1 29 1 1 2 ASP OD2 O 14.299 -1.733 -36.966 1.00 . A A . 2 ASP OD2 1 1
1 30 1 1 3 ASP C C 11.835 -6.712 -33.798 1.00 . A A . 3 ASP C 1 1
1 31 1 1 3 ASP CA C 12.866 -7.371 -34.709 1.00 . A A . 3 ASP CA 1 1
1 32 1 1 3 ASP CB C 13.783 -8.280 -33.889 1.00 . A A . 3 ASP CB 1 1
1 33 1 1 3 ASP CG C 15.004 -8.726 -34.670 1.00 . A A . 3 ASP CG 1 1
1 34 1 1 3 ASP H H 14.029 -5.613 -34.915 1.00 . A A . 3 ASP H 1 1
1 35 1 1 3 ASP HA H 12.349 -7.967 -35.446 1.00 . A A . 3 ASP HA 1 1
1 36 1 1 3 ASP HB2 H 14.117 -7.746 -33.011 1.00 . A A . 3 ASP HB2 1 1
1 37 1 1 3 ASP HB3 H 13.231 -9.157 -33.585 1.00 . A A . 3 ASP HB3 1 1
1 38 1 1 3 ASP N N 13.651 -6.366 -35.418 1.00 . A A . 3 ASP N 1 1
1 39 1 1 3 ASP O O 12.012 -5.572 -33.367 1.00 . A A . 3 ASP O 1 1
1 40 1 1 3 ASP OD1 O 14.890 -8.898 -35.902 1.00 . A A . 3 ASP OD1 1 1
1 41 1 1 3 ASP OD2 O 16.072 -8.904 -34.049 1.00 . A A . 3 ASP OD2 1 1
1 42 1 1 4 ILE C C 10.233 -6.590 -31.262 1.00 . A A . 4 ILE C 1 1
1 43 1 1 4 ILE CA C 9.701 -6.923 -32.651 1.00 . A A . 4 ILE CA 1 1
1 44 1 1 4 ILE CB C 8.545 -7.932 -32.517 1.00 . A A . 4 ILE CB 1 1
1 45 1 1 4 ILE CD1 C 7.919 -10.204 -31.555 1.00 . A A . 4 ILE CD1 1 1
1 46 1 1 4 ILE CG1 C 8.992 -9.149 -31.703 1.00 . A A . 4 ILE CG1 1 1
1 47 1 1 4 ILE CG2 C 8.052 -8.360 -33.892 1.00 . A A . 4 ILE CG2 1 1
1 48 1 1 4 ILE H H 10.676 -8.339 -33.885 1.00 . A A . 4 ILE H 1 1
1 49 1 1 4 ILE HA H 9.314 -6.021 -33.102 1.00 . A A . 4 ILE HA 1 1
1 50 1 1 4 ILE HB H 7.728 -7.446 -32.005 1.00 . A A . 4 ILE HB 1 1
1 51 1 1 4 ILE HD11 H 8.130 -11.029 -32.222 1.00 . A A . 4 ILE HD11 1 1
1 52 1 1 4 ILE HD12 H 7.903 -10.562 -30.536 1.00 . A A . 4 ILE HD12 1 1
1 53 1 1 4 ILE HD13 H 6.958 -9.780 -31.803 1.00 . A A . 4 ILE HD13 1 1
1 54 1 1 4 ILE HG12 H 9.840 -9.605 -32.187 1.00 . A A . 4 ILE HG12 1 1
1 55 1 1 4 ILE HG13 H 9.278 -8.824 -30.713 1.00 . A A . 4 ILE HG13 1 1
1 56 1 1 4 ILE HG21 H 7.888 -7.485 -34.504 1.00 . A A . 4 ILE HG21 1 1
1 57 1 1 4 ILE HG22 H 8.794 -8.990 -34.359 1.00 . A A . 4 ILE HG22 1 1
1 58 1 1 4 ILE HG23 H 7.127 -8.906 -33.790 1.00 . A A . 4 ILE HG23 1 1
1 59 1 1 4 ILE N N 10.759 -7.437 -33.510 1.00 . A A . 4 ILE N 1 1
1 60 1 1 4 ILE O O 9.679 -5.744 -30.559 1.00 . A A . 4 ILE O 1 1
1 61 1 1 5 TYR C C 12.654 -5.698 -29.529 1.00 . A A . 5 TYR C 1 1
1 62 1 1 5 TYR CA C 11.920 -7.035 -29.566 1.00 . A A . 5 TYR CA 1 1
1 63 1 1 5 TYR CB C 12.889 -8.170 -29.229 1.00 . A A . 5 TYR CB 1 1
1 64 1 1 5 TYR CD1 C 11.583 -10.331 -29.296 1.00 . A A . 5 TYR CD1 1 1
1 65 1 1 5 TYR CD2 C 13.121 -9.891 -31.062 1.00 . A A . 5 TYR CD2 1 1
1 66 1 1 5 TYR CE1 C 11.248 -11.536 -29.882 1.00 . A A . 5 TYR CE1 1 1
1 67 1 1 5 TYR CE2 C 12.791 -11.094 -31.656 1.00 . A A . 5 TYR CE2 1 1
1 68 1 1 5 TYR CG C 12.524 -9.488 -29.874 1.00 . A A . 5 TYR CG 1 1
1 69 1 1 5 TYR CZ C 11.854 -11.914 -31.061 1.00 . A A . 5 TYR CZ 1 1
1 70 1 1 5 TYR H H 11.708 -7.922 -31.476 1.00 . A A . 5 TYR H 1 1
1 71 1 1 5 TYR HA H 11.129 -7.021 -28.830 1.00 . A A . 5 TYR HA 1 1
1 72 1 1 5 TYR HB2 H 13.878 -7.900 -29.564 1.00 . A A . 5 TYR HB2 1 1
1 73 1 1 5 TYR HB3 H 12.903 -8.317 -28.159 1.00 . A A . 5 TYR HB3 1 1
1 74 1 1 5 TYR HD1 H 11.109 -10.032 -28.372 1.00 . A A . 5 TYR HD1 1 1
1 75 1 1 5 TYR HD2 H 13.855 -9.247 -31.526 1.00 . A A . 5 TYR HD2 1 1
1 76 1 1 5 TYR HE1 H 10.514 -12.177 -29.416 1.00 . A A . 5 TYR HE1 1 1
1 77 1 1 5 TYR HE2 H 13.266 -11.391 -32.580 1.00 . A A . 5 TYR HE2 1 1
1 78 1 1 5 TYR HH H 12.133 -13.298 -32.366 1.00 . A A . 5 TYR HH 1 1
1 79 1 1 5 TYR N N 11.312 -7.259 -30.872 1.00 . A A . 5 TYR N 1 1
1 80 1 1 5 TYR O O 12.335 -4.823 -28.724 1.00 . A A . 5 TYR O 1 1
1 81 1 1 5 TYR OH O 11.522 -13.113 -31.648 1.00 . A A . 5 TYR OH 1 1
1 82 1 1 6 LYS C C 13.563 -3.159 -30.986 1.00 . A A . 6 LYS C 1 1
1 83 1 1 6 LYS CA C 14.417 -4.316 -30.480 1.00 . A A . 6 LYS CA 1 1
1 84 1 1 6 LYS CB C 15.630 -4.509 -31.394 1.00 . A A . 6 LYS CB 1 1
1 85 1 1 6 LYS CD C 16.108 -6.116 -33.264 1.00 . A A . 6 LYS CD 1 1
1 86 1 1 6 LYS CE C 17.590 -5.770 -33.274 1.00 . A A . 6 LYS CE 1 1
1 87 1 1 6 LYS CG C 15.264 -4.940 -32.805 1.00 . A A . 6 LYS CG 1 1
1 88 1 1 6 LYS H H 13.845 -6.280 -31.024 1.00 . A A . 6 LYS H 1 1
1 89 1 1 6 LYS HA H 14.763 -4.084 -29.484 1.00 . A A . 6 LYS HA 1 1
1 90 1 1 6 LYS HB2 H 16.172 -3.577 -31.454 1.00 . A A . 6 LYS HB2 1 1
1 91 1 1 6 LYS HB3 H 16.273 -5.263 -30.965 1.00 . A A . 6 LYS HB3 1 1
1 92 1 1 6 LYS HD2 H 15.950 -6.947 -32.592 1.00 . A A . 6 LYS HD2 1 1
1 93 1 1 6 LYS HD3 H 15.807 -6.397 -34.263 1.00 . A A . 6 LYS HD3 1 1
1 94 1 1 6 LYS HE2 H 17.753 -4.964 -33.973 1.00 . A A . 6 LYS HE2 1 1
1 95 1 1 6 LYS HE3 H 17.877 -5.451 -32.283 1.00 . A A . 6 LYS HE3 1 1
1 96 1 1 6 LYS HG2 H 14.223 -5.228 -32.825 1.00 . A A . 6 LYS HG2 1 1
1 97 1 1 6 LYS HG3 H 15.424 -4.109 -33.478 1.00 . A A . 6 LYS HG3 1 1
1 98 1 1 6 LYS HZ1 H 19.259 -7.005 -33.048 1.00 . A A . 6 LYS HZ1 1 1
1 99 1 1 6 LYS HZ2 H 18.754 -6.820 -34.653 1.00 . A A . 6 LYS HZ2 1 1
1 100 1 1 6 LYS HZ3 H 17.878 -7.812 -33.600 1.00 . A A . 6 LYS HZ3 1 1
1 101 1 1 6 LYS N N 13.639 -5.546 -30.408 1.00 . A A . 6 LYS N 1 1
1 102 1 1 6 LYS NZ N 18.429 -6.934 -33.671 1.00 . A A . 6 LYS NZ 1 1
1 103 1 1 6 LYS O O 13.875 -1.994 -30.747 1.00 . A A . 6 LYS O 1 1
1 104 1 1 7 ALA C C 10.816 -1.776 -31.107 1.00 . A A . 7 ALA C 1 1
1 105 1 1 7 ALA CA C 11.581 -2.479 -32.224 1.00 . A A . 7 ALA CA 1 1
1 106 1 1 7 ALA CB C 10.613 -3.107 -33.215 1.00 . A A . 7 ALA CB 1 1
1 107 1 1 7 ALA H H 12.286 -4.437 -31.844 1.00 . A A . 7 ALA H 1 1
1 108 1 1 7 ALA HA H 12.176 -1.748 -32.753 1.00 . A A . 7 ALA HA 1 1
1 109 1 1 7 ALA HB1 H 11.150 -3.405 -34.102 1.00 . A A . 7 ALA HB1 1 1
1 110 1 1 7 ALA HB2 H 10.151 -3.974 -32.765 1.00 . A A . 7 ALA HB2 1 1
1 111 1 1 7 ALA HB3 H 9.851 -2.389 -33.478 1.00 . A A . 7 ALA HB3 1 1
1 112 1 1 7 ALA N N 12.483 -3.490 -31.686 1.00 . A A . 7 ALA N 1 1
1 113 1 1 7 ALA O O 10.567 -0.572 -31.174 1.00 . A A . 7 ALA O 1 1
1 114 1 1 8 ALA C C 10.610 -1.110 -28.084 1.00 . A A . 8 ALA C 1 1
1 115 1 1 8 ALA CA C 9.711 -1.985 -28.949 1.00 . A A . 8 ALA CA 1 1
1 116 1 1 8 ALA CB C 9.104 -3.106 -28.118 1.00 . A A . 8 ALA CB 1 1
1 117 1 1 8 ALA H H 10.674 -3.489 -30.085 1.00 . A A . 8 ALA H 1 1
1 118 1 1 8 ALA HA H 8.903 -1.381 -29.338 1.00 . A A . 8 ALA HA 1 1
1 119 1 1 8 ALA HB1 H 9.890 -3.634 -27.598 1.00 . A A . 8 ALA HB1 1 1
1 120 1 1 8 ALA HB2 H 8.414 -2.688 -27.400 1.00 . A A . 8 ALA HB2 1 1
1 121 1 1 8 ALA HB3 H 8.579 -3.791 -28.767 1.00 . A A . 8 ALA HB3 1 1
1 122 1 1 8 ALA N N 10.446 -2.535 -30.081 1.00 . A A . 8 ALA N 1 1
1 123 1 1 8 ALA O O 10.223 -0.013 -27.679 1.00 . A A . 8 ALA O 1 1
1 124 1 1 9 VAL C C 13.034 0.522 -27.564 1.00 . A A . 9 VAL C 1 1
1 125 1 1 9 VAL CA C 12.768 -0.863 -26.983 1.00 . A A . 9 VAL CA 1 1
1 126 1 1 9 VAL CB C 14.103 -1.620 -26.859 1.00 . A A . 9 VAL CB 1 1
1 127 1 1 9 VAL CG1 C 15.109 -0.801 -26.066 1.00 . A A . 9 VAL CG1 1 1
1 128 1 1 9 VAL CG2 C 13.885 -2.981 -26.215 1.00 . A A . 9 VAL CG2 1 1
1 129 1 1 9 VAL H H 12.064 -2.481 -28.153 1.00 . A A . 9 VAL H 1 1
1 130 1 1 9 VAL HA H 12.346 -0.754 -25.995 1.00 . A A . 9 VAL HA 1 1
1 131 1 1 9 VAL HB H 14.500 -1.774 -27.851 1.00 . A A . 9 VAL HB 1 1
1 132 1 1 9 VAL HG11 H 15.939 -0.534 -26.704 1.00 . A A . 9 VAL HG11 1 1
1 133 1 1 9 VAL HG12 H 14.633 0.096 -25.697 1.00 . A A . 9 VAL HG12 1 1
1 134 1 1 9 VAL HG13 H 15.471 -1.385 -25.232 1.00 . A A . 9 VAL HG13 1 1
1 135 1 1 9 VAL HG21 H 13.751 -3.726 -26.984 1.00 . A A . 9 VAL HG21 1 1
1 136 1 1 9 VAL HG22 H 14.744 -3.235 -25.613 1.00 . A A . 9 VAL HG22 1 1
1 137 1 1 9 VAL HG23 H 13.005 -2.946 -25.589 1.00 . A A . 9 VAL HG23 1 1
1 138 1 1 9 VAL N N 11.812 -1.601 -27.802 1.00 . A A . 9 VAL N 1 1
1 139 1 1 9 VAL O O 13.123 1.505 -26.830 1.00 . A A . 9 VAL O 1 1
1 140 1 1 10 GLU C C 12.155 2.716 -29.603 1.00 . A A . 10 GLU C 1 1
1 141 1 1 10 GLU CA C 13.414 1.854 -29.564 1.00 . A A . 10 GLU CA 1 1
1 142 1 1 10 GLU CB C 13.916 1.602 -30.988 1.00 . A A . 10 GLU CB 1 1
1 143 1 1 10 GLU CD C 16.401 2.045 -30.894 1.00 . A A . 10 GLU CD 1 1
1 144 1 1 10 GLU CG C 15.311 1.001 -31.044 1.00 . A A . 10 GLU CG 1 1
1 145 1 1 10 GLU H H 13.076 -0.230 -29.416 1.00 . A A . 10 GLU H 1 1
1 146 1 1 10 GLU HA H 14.178 2.379 -29.011 1.00 . A A . 10 GLU HA 1 1
1 147 1 1 10 GLU HB2 H 13.234 0.926 -31.483 1.00 . A A . 10 GLU HB2 1 1
1 148 1 1 10 GLU HB3 H 13.928 2.540 -31.523 1.00 . A A . 10 GLU HB3 1 1
1 149 1 1 10 GLU HG2 H 15.410 0.281 -30.246 1.00 . A A . 10 GLU HG2 1 1
1 150 1 1 10 GLU HG3 H 15.436 0.505 -31.995 1.00 . A A . 10 GLU HG3 1 1
1 151 1 1 10 GLU N N 13.158 0.589 -28.886 1.00 . A A . 10 GLU N 1 1
1 152 1 1 10 GLU O O 12.230 3.933 -29.767 1.00 . A A . 10 GLU O 1 1
1 153 1 1 10 GLU OE1 O 16.429 2.994 -31.704 1.00 . A A . 10 GLU OE1 1 1
1 154 1 1 10 GLU OE2 O 17.226 1.912 -29.966 1.00 . A A . 10 GLU OE2 1 1
1 155 1 1 11 GLN C C 9.385 3.326 -28.084 1.00 . A A . 11 GLN C 1 1
1 156 1 1 11 GLN CA C 9.726 2.782 -29.467 1.00 . A A . 11 GLN CA 1 1
1 157 1 1 11 GLN CB C 8.610 1.854 -29.952 1.00 . A A . 11 GLN CB 1 1
1 158 1 1 11 GLN CD C 7.720 3.102 -31.960 1.00 . A A . 11 GLN CD 1 1
1 159 1 1 11 GLN CG C 8.429 1.858 -31.461 1.00 . A A . 11 GLN CG 1 1
1 160 1 1 11 GLN H H 11.008 1.104 -29.321 1.00 . A A . 11 GLN H 1 1
1 161 1 1 11 GLN HA H 9.817 3.610 -30.154 1.00 . A A . 11 GLN HA 1 1
1 162 1 1 11 GLN HB2 H 8.838 0.845 -29.641 1.00 . A A . 11 GLN HB2 1 1
1 163 1 1 11 GLN HB3 H 7.680 2.162 -29.498 1.00 . A A . 11 GLN HB3 1 1
1 164 1 1 11 GLN HE21 H 6.048 2.550 -31.036 1.00 . A A . 11 GLN HE21 1 1
1 165 1 1 11 GLN HE22 H 5.969 4.040 -31.906 1.00 . A A . 11 GLN HE22 1 1
1 166 1 1 11 GLN HG2 H 9.401 1.805 -31.929 1.00 . A A . 11 GLN HG2 1 1
1 167 1 1 11 GLN HG3 H 7.848 0.993 -31.743 1.00 . A A . 11 GLN HG3 1 1
1 168 1 1 11 GLN N N 11.001 2.075 -29.450 1.00 . A A . 11 GLN N 1 1
1 169 1 1 11 GLN NE2 N 6.450 3.245 -31.598 1.00 . A A . 11 GLN NE2 1 1
1 170 1 1 11 GLN O O 8.661 4.314 -27.954 1.00 . A A . 11 GLN O 1 1
1 171 1 1 11 GLN OE1 O 8.307 3.925 -32.663 1.00 . A A . 11 GLN OE1 1 1
1 172 1 1 12 LEU C C 10.417 4.379 -25.354 1.00 . A A . 12 LEU C 1 1
1 173 1 1 12 LEU CA C 9.664 3.094 -25.677 1.00 . A A . 12 LEU CA 1 1
1 174 1 1 12 LEU CB C 10.079 1.988 -24.704 1.00 . A A . 12 LEU CB 1 1
1 175 1 1 12 LEU CD1 C 9.766 -0.385 -23.962 1.00 . A A . 12 LEU CD1 1 1
1 176 1 1 12 LEU CD2 C 7.945 1.288 -23.589 1.00 . A A . 12 LEU CD2 1 1
1 177 1 1 12 LEU CG C 9.073 0.852 -24.512 1.00 . A A . 12 LEU CG 1 1
1 178 1 1 12 LEU H H 10.481 1.895 -27.217 1.00 . A A . 12 LEU H 1 1
1 179 1 1 12 LEU HA H 8.604 3.275 -25.572 1.00 . A A . 12 LEU HA 1 1
1 180 1 1 12 LEU HB2 H 10.999 1.557 -25.066 1.00 . A A . 12 LEU HB2 1 1
1 181 1 1 12 LEU HB3 H 10.252 2.445 -23.740 1.00 . A A . 12 LEU HB3 1 1
1 182 1 1 12 LEU HD11 H 10.691 -0.098 -23.485 1.00 . A A . 12 LEU HD11 1 1
1 183 1 1 12 LEU HD12 H 9.974 -1.071 -24.771 1.00 . A A . 12 LEU HD12 1 1
1 184 1 1 12 LEU HD13 H 9.123 -0.867 -23.239 1.00 . A A . 12 LEU HD13 1 1
1 185 1 1 12 LEU HD21 H 7.729 2.333 -23.753 1.00 . A A . 12 LEU HD21 1 1
1 186 1 1 12 LEU HD22 H 8.244 1.139 -22.561 1.00 . A A . 12 LEU HD22 1 1
1 187 1 1 12 LEU HD23 H 7.063 0.700 -23.795 1.00 . A A . 12 LEU HD23 1 1
1 188 1 1 12 LEU HG H 8.643 0.595 -25.469 1.00 . A A . 12 LEU HG 1 1
1 189 1 1 12 LEU N N 9.912 2.675 -27.051 1.00 . A A . 12 LEU N 1 1
1 190 1 1 12 LEU O O 11.646 4.389 -25.271 1.00 . A A . 12 LEU O 1 1
1 191 1 1 13 THR C C 11.222 6.649 -23.670 1.00 . A A . 13 THR C 1 1
1 192 1 1 13 THR CA C 10.271 6.758 -24.857 1.00 . A A . 13 THR CA 1 1
1 193 1 1 13 THR CB C 9.193 7.813 -24.542 1.00 . A A . 13 THR CB 1 1
1 194 1 1 13 THR CG2 C 9.159 8.888 -25.618 1.00 . A A . 13 THR CG2 1 1
1 195 1 1 13 THR H H 8.699 5.395 -25.251 1.00 . A A . 13 THR H 1 1
1 196 1 1 13 THR HA H 10.827 7.088 -25.722 1.00 . A A . 13 THR HA 1 1
1 197 1 1 13 THR HB H 9.433 8.279 -23.597 1.00 . A A . 13 THR HB 1 1
1 198 1 1 13 THR HG1 H 7.224 7.860 -24.463 1.00 . A A . 13 THR HG1 1 1
1 199 1 1 13 THR HG21 H 10.112 9.394 -25.652 1.00 . A A . 13 THR HG21 1 1
1 200 1 1 13 THR HG22 H 8.381 9.602 -25.389 1.00 . A A . 13 THR HG22 1 1
1 201 1 1 13 THR HG23 H 8.958 8.432 -26.576 1.00 . A A . 13 THR HG23 1 1
1 202 1 1 13 THR N N 9.673 5.466 -25.171 1.00 . A A . 13 THR N 1 1
1 203 1 1 13 THR O O 10.921 5.982 -22.682 1.00 . A A . 13 THR O 1 1
1 204 1 1 13 THR OG1 O 7.909 7.188 -24.443 1.00 . A A . 13 THR OG1 1 1
1 205 1 1 14 GLU C C 12.738 7.672 -21.372 1.00 . A A . 14 GLU C 1 1
1 206 1 1 14 GLU CA C 13.364 7.288 -22.709 1.00 . A A . 14 GLU CA 1 1
1 207 1 1 14 GLU CB C 14.518 8.238 -23.036 1.00 . A A . 14 GLU CB 1 1
1 208 1 1 14 GLU CD C 15.264 10.623 -23.413 1.00 . A A . 14 GLU CD 1 1
1 209 1 1 14 GLU CG C 14.107 9.702 -23.075 1.00 . A A . 14 GLU CG 1 1
1 210 1 1 14 GLU H H 12.552 7.826 -24.588 1.00 . A A . 14 GLU H 1 1
1 211 1 1 14 GLU HA H 13.749 6.282 -22.637 1.00 . A A . 14 GLU HA 1 1
1 212 1 1 14 GLU HB2 H 15.289 8.122 -22.289 1.00 . A A . 14 GLU HB2 1 1
1 213 1 1 14 GLU HB3 H 14.922 7.975 -24.002 1.00 . A A . 14 GLU HB3 1 1
1 214 1 1 14 GLU HG2 H 13.338 9.827 -23.821 1.00 . A A . 14 GLU HG2 1 1
1 215 1 1 14 GLU HG3 H 13.718 9.979 -22.107 1.00 . A A . 14 GLU HG3 1 1
1 216 1 1 14 GLU N N 12.370 7.311 -23.775 1.00 . A A . 14 GLU N 1 1
1 217 1 1 14 GLU O O 13.123 7.156 -20.324 1.00 . A A . 14 GLU O 1 1
1 218 1 1 14 GLU OE1 O 16.426 10.221 -23.196 1.00 . A A . 14 GLU OE1 1 1
1 219 1 1 14 GLU OE2 O 15.006 11.745 -23.896 1.00 . A A . 14 GLU OE2 1 1
1 220 1 1 15 GLU C C 10.052 8.017 -19.753 1.00 . A A . 15 GLU C 1 1
1 221 1 1 15 GLU CA C 11.091 9.037 -20.211 1.00 . A A . 15 GLU CA 1 1
1 222 1 1 15 GLU CB C 10.419 10.391 -20.455 1.00 . A A . 15 GLU CB 1 1
1 223 1 1 15 GLU CD C 8.835 10.684 -18.509 1.00 . A A . 15 GLU CD 1 1
1 224 1 1 15 GLU CG C 10.111 11.156 -19.179 1.00 . A A . 15 GLU CG 1 1
1 225 1 1 15 GLU H H 11.506 8.957 -22.284 1.00 . A A . 15 GLU H 1 1
1 226 1 1 15 GLU HA H 11.833 9.148 -19.435 1.00 . A A . 15 GLU HA 1 1
1 227 1 1 15 GLU HB2 H 11.072 10.997 -21.066 1.00 . A A . 15 GLU HB2 1 1
1 228 1 1 15 GLU HB3 H 9.493 10.228 -20.985 1.00 . A A . 15 GLU HB3 1 1
1 229 1 1 15 GLU HG2 H 10.931 11.025 -18.488 1.00 . A A . 15 GLU HG2 1 1
1 230 1 1 15 GLU HG3 H 10.008 12.203 -19.418 1.00 . A A . 15 GLU HG3 1 1
1 231 1 1 15 GLU N N 11.769 8.582 -21.419 1.00 . A A . 15 GLU N 1 1
1 232 1 1 15 GLU O O 9.752 7.912 -18.565 1.00 . A A . 15 GLU O 1 1
1 233 1 1 15 GLU OE1 O 7.843 10.443 -19.229 1.00 . A A . 15 GLU OE1 1 1
1 234 1 1 15 GLU OE2 O 8.828 10.555 -17.268 1.00 . A A . 15 GLU OE2 1 1
1 235 1 1 16 GLN C C 9.142 5.021 -19.782 1.00 . A A . 16 GLN C 1 1
1 236 1 1 16 GLN CA C 8.501 6.257 -20.403 1.00 . A A . 16 GLN CA 1 1
1 237 1 1 16 GLN CB C 7.739 5.869 -21.671 1.00 . A A . 16 GLN CB 1 1
1 238 1 1 16 GLN CD C 5.342 6.275 -20.978 1.00 . A A . 16 GLN CD 1 1
1 239 1 1 16 GLN CG C 6.477 6.686 -21.897 1.00 . A A . 16 GLN CG 1 1
1 240 1 1 16 GLN H H 9.787 7.400 -21.637 1.00 . A A . 16 GLN H 1 1
1 241 1 1 16 GLN HA H 7.808 6.683 -19.693 1.00 . A A . 16 GLN HA 1 1
1 242 1 1 16 GLN HB2 H 8.387 6.005 -22.523 1.00 . A A . 16 GLN HB2 1 1
1 243 1 1 16 GLN HB3 H 7.459 4.829 -21.604 1.00 . A A . 16 GLN HB3 1 1
1 244 1 1 16 GLN HE21 H 4.011 6.702 -22.391 1.00 . A A . 16 GLN HE21 1 1
1 245 1 1 16 GLN HE22 H 3.363 6.115 -20.901 1.00 . A A . 16 GLN HE22 1 1
1 246 1 1 16 GLN HG2 H 6.700 7.728 -21.720 1.00 . A A . 16 GLN HG2 1 1
1 247 1 1 16 GLN HG3 H 6.157 6.557 -22.920 1.00 . A A . 16 GLN HG3 1 1
1 248 1 1 16 GLN N N 9.507 7.269 -20.707 1.00 . A A . 16 GLN N 1 1
1 249 1 1 16 GLN NE2 N 4.114 6.375 -21.473 1.00 . A A . 16 GLN NE2 1 1
1 250 1 1 16 GLN O O 8.711 4.547 -18.731 1.00 . A A . 16 GLN O 1 1
1 251 1 1 16 GLN OE1 O 5.568 5.871 -19.836 1.00 . A A . 16 GLN OE1 1 1
1 252 1 1 17 LYS C C 11.673 3.643 -18.692 1.00 . A A . 17 LYS C 1 1
1 253 1 1 17 LYS CA C 10.877 3.322 -19.952 1.00 . A A . 17 LYS CA 1 1
1 254 1 1 17 LYS CB C 11.811 2.777 -21.034 1.00 . A A . 17 LYS CB 1 1
1 255 1 1 17 LYS CD C 14.147 3.680 -20.843 1.00 . A A . 17 LYS CD 1 1
1 256 1 1 17 LYS CE C 15.165 2.941 -21.700 1.00 . A A . 17 LYS CE 1 1
1 257 1 1 17 LYS CG C 12.807 3.801 -21.549 1.00 . A A . 17 LYS CG 1 1
1 258 1 1 17 LYS H H 10.472 4.926 -21.271 1.00 . A A . 17 LYS H 1 1
1 259 1 1 17 LYS HA H 10.138 2.571 -19.715 1.00 . A A . 17 LYS HA 1 1
1 260 1 1 17 LYS HB2 H 12.363 1.941 -20.628 1.00 . A A . 17 LYS HB2 1 1
1 261 1 1 17 LYS HB3 H 11.216 2.434 -21.867 1.00 . A A . 17 LYS HB3 1 1
1 262 1 1 17 LYS HD2 H 14.524 4.671 -20.632 1.00 . A A . 17 LYS HD2 1 1
1 263 1 1 17 LYS HD3 H 14.010 3.140 -19.917 1.00 . A A . 17 LYS HD3 1 1
1 264 1 1 17 LYS HE2 H 15.902 2.492 -21.053 1.00 . A A . 17 LYS HE2 1 1
1 265 1 1 17 LYS HE3 H 14.653 2.169 -22.255 1.00 . A A . 17 LYS HE3 1 1
1 266 1 1 17 LYS HG2 H 12.955 3.646 -22.608 1.00 . A A . 17 LYS HG2 1 1
1 267 1 1 17 LYS HG3 H 12.410 4.792 -21.382 1.00 . A A . 17 LYS HG3 1 1
1 268 1 1 17 LYS HZ1 H 15.865 4.822 -22.280 1.00 . A A . 17 LYS HZ1 1 1
1 269 1 1 17 LYS HZ2 H 15.350 3.855 -23.569 1.00 . A A . 17 LYS HZ2 1 1
1 270 1 1 17 LYS HZ3 H 16.829 3.537 -22.812 1.00 . A A . 17 LYS HZ3 1 1
1 271 1 1 17 LYS N N 10.174 4.503 -20.439 1.00 . A A . 17 LYS N 1 1
1 272 1 1 17 LYS NZ N 15.850 3.853 -22.657 1.00 . A A . 17 LYS NZ 1 1
1 273 1 1 17 LYS O O 11.929 2.767 -17.867 1.00 . A A . 17 LYS O 1 1
1 274 1 1 18 ASN C C 12.115 4.969 -16.092 1.00 . A A . 18 ASN C 1 1
1 275 1 1 18 ASN CA C 12.828 5.344 -17.388 1.00 . A A . 18 ASN CA 1 1
1 276 1 1 18 ASN CB C 13.055 6.856 -17.440 1.00 . A A . 18 ASN CB 1 1
1 277 1 1 18 ASN CG C 13.434 7.431 -16.089 1.00 . A A . 18 ASN CG 1 1
1 278 1 1 18 ASN H H 11.828 5.560 -19.240 1.00 . A A . 18 ASN H 1 1
1 279 1 1 18 ASN HA H 13.786 4.844 -17.415 1.00 . A A . 18 ASN HA 1 1
1 280 1 1 18 ASN HB2 H 13.852 7.071 -18.138 1.00 . A A . 18 ASN HB2 1 1
1 281 1 1 18 ASN HB3 H 12.149 7.339 -17.774 1.00 . A A . 18 ASN HB3 1 1
1 282 1 1 18 ASN HD21 H 11.927 8.724 -16.187 1.00 . A A . 18 ASN HD21 1 1
1 283 1 1 18 ASN HD22 H 12.901 8.813 -14.763 1.00 . A A . 18 ASN HD22 1 1
1 284 1 1 18 ASN N N 12.062 4.906 -18.548 1.00 . A A . 18 ASN N 1 1
1 285 1 1 18 ASN ND2 N 12.677 8.422 -15.634 1.00 . A A . 18 ASN ND2 1 1
1 286 1 1 18 ASN O O 12.755 4.660 -15.088 1.00 . A A . 18 ASN O 1 1
1 287 1 1 18 ASN OD1 O 14.398 6.988 -15.462 1.00 . A A . 18 ASN OD1 1 1
1 288 1 1 19 GLU C C 10.122 3.183 -14.607 1.00 . A A . 19 GLU C 1 1
1 289 1 1 19 GLU CA C 9.987 4.664 -14.952 1.00 . A A . 19 GLU CA 1 1
1 290 1 1 19 GLU CB C 8.517 5.010 -15.194 1.00 . A A . 19 GLU CB 1 1
1 291 1 1 19 GLU CD C 6.679 6.732 -14.988 1.00 . A A . 19 GLU CD 1 1
1 292 1 1 19 GLU CG C 8.158 6.439 -14.822 1.00 . A A . 19 GLU CG 1 1
1 293 1 1 19 GLU H H 10.334 5.254 -16.955 1.00 . A A . 19 GLU H 1 1
1 294 1 1 19 GLU HA H 10.353 5.249 -14.122 1.00 . A A . 19 GLU HA 1 1
1 295 1 1 19 GLU HB2 H 8.293 4.864 -16.241 1.00 . A A . 19 GLU HB2 1 1
1 296 1 1 19 GLU HB3 H 7.902 4.343 -14.607 1.00 . A A . 19 GLU HB3 1 1
1 297 1 1 19 GLU HG2 H 8.431 6.609 -13.792 1.00 . A A . 19 GLU HG2 1 1
1 298 1 1 19 GLU HG3 H 8.717 7.113 -15.456 1.00 . A A . 19 GLU HG3 1 1
1 299 1 1 19 GLU N N 10.787 4.999 -16.124 1.00 . A A . 19 GLU N 1 1
1 300 1 1 19 GLU O O 10.009 2.791 -13.445 1.00 . A A . 19 GLU O 1 1
1 301 1 1 19 GLU OE1 O 5.868 5.800 -14.807 1.00 . A A . 19 GLU OE1 1 1
1 302 1 1 19 GLU OE2 O 6.335 7.891 -15.297 1.00 . A A . 19 GLU OE2 1 1
1 303 1 1 20 PHE C C 11.977 0.559 -15.201 1.00 . A A . 20 PHE C 1 1
1 304 1 1 20 PHE CA C 10.515 0.927 -15.431 1.00 . A A . 20 PHE CA 1 1
1 305 1 1 20 PHE CB C 9.971 0.168 -16.644 1.00 . A A . 20 PHE CB 1 1
1 306 1 1 20 PHE CD1 C 7.721 1.273 -16.758 1.00 . A A . 20 PHE CD1 1 1
1 307 1 1 20 PHE CD2 C 7.810 -1.108 -16.670 1.00 . A A . 20 PHE CD2 1 1
1 308 1 1 20 PHE CE1 C 6.340 1.224 -16.802 1.00 . A A . 20 PHE CE1 1 1
1 309 1 1 20 PHE CE2 C 6.430 -1.164 -16.714 1.00 . A A . 20 PHE CE2 1 1
1 310 1 1 20 PHE CG C 8.471 0.111 -16.692 1.00 . A A . 20 PHE CG 1 1
1 311 1 1 20 PHE CZ C 5.694 0.004 -16.779 1.00 . A A . 20 PHE CZ 1 1
1 312 1 1 20 PHE H H 10.445 2.736 -16.529 1.00 . A A . 20 PHE H 1 1
1 313 1 1 20 PHE HA H 9.944 0.650 -14.559 1.00 . A A . 20 PHE HA 1 1
1 314 1 1 20 PHE HB2 H 10.311 0.654 -17.547 1.00 . A A . 20 PHE HB2 1 1
1 315 1 1 20 PHE HB3 H 10.343 -0.845 -16.623 1.00 . A A . 20 PHE HB3 1 1
1 316 1 1 20 PHE HD1 H 8.225 2.230 -16.775 1.00 . A A . 20 PHE HD1 1 1
1 317 1 1 20 PHE HD2 H 8.384 -2.021 -16.618 1.00 . A A . 20 PHE HD2 1 1
1 318 1 1 20 PHE HE1 H 5.768 2.138 -16.852 1.00 . A A . 20 PHE HE1 1 1
1 319 1 1 20 PHE HE2 H 5.927 -2.119 -16.695 1.00 . A A . 20 PHE HE2 1 1
1 320 1 1 20 PHE HZ H 4.616 -0.038 -16.813 1.00 . A A . 20 PHE HZ 1 1
1 321 1 1 20 PHE N N 10.365 2.365 -15.626 1.00 . A A . 20 PHE N 1 1
1 322 1 1 20 PHE O O 12.283 -0.496 -14.643 1.00 . A A . 20 PHE O 1 1
1 323 1 1 21 LYS C C 14.758 1.534 -14.057 1.00 . A A . 21 LYS C 1 1
1 324 1 1 21 LYS CA C 14.308 1.203 -15.476 1.00 . A A . 21 LYS CA 1 1
1 325 1 1 21 LYS CB C 15.096 2.045 -16.483 1.00 . A A . 21 LYS CB 1 1
1 326 1 1 21 LYS CD C 16.926 1.857 -18.193 1.00 . A A . 21 LYS CD 1 1
1 327 1 1 21 LYS CE C 16.692 3.272 -18.699 1.00 . A A . 21 LYS CE 1 1
1 328 1 1 21 LYS CG C 15.647 1.243 -17.648 1.00 . A A . 21 LYS CG 1 1
1 329 1 1 21 LYS H H 12.572 2.257 -16.072 1.00 . A A . 21 LYS H 1 1
1 330 1 1 21 LYS HA H 14.498 0.158 -15.667 1.00 . A A . 21 LYS HA 1 1
1 331 1 1 21 LYS HB2 H 14.447 2.813 -16.877 1.00 . A A . 21 LYS HB2 1 1
1 332 1 1 21 LYS HB3 H 15.925 2.513 -15.971 1.00 . A A . 21 LYS HB3 1 1
1 333 1 1 21 LYS HD2 H 17.665 1.886 -17.408 1.00 . A A . 21 LYS HD2 1 1
1 334 1 1 21 LYS HD3 H 17.288 1.248 -19.009 1.00 . A A . 21 LYS HD3 1 1
1 335 1 1 21 LYS HE2 H 17.088 3.353 -19.699 1.00 . A A . 21 LYS HE2 1 1
1 336 1 1 21 LYS HE3 H 15.629 3.463 -18.717 1.00 . A A . 21 LYS HE3 1 1
1 337 1 1 21 LYS HG2 H 15.858 0.237 -17.314 1.00 . A A . 21 LYS HG2 1 1
1 338 1 1 21 LYS HG3 H 14.908 1.214 -18.435 1.00 . A A . 21 LYS HG3 1 1
1 339 1 1 21 LYS HZ1 H 16.646 4.759 -17.232 1.00 . A A . 21 LYS HZ1 1 1
1 340 1 1 21 LYS HZ2 H 17.827 5.003 -18.419 1.00 . A A . 21 LYS HZ2 1 1
1 341 1 1 21 LYS HZ3 H 18.061 3.830 -17.224 1.00 . A A . 21 LYS HZ3 1 1
1 342 1 1 21 LYS N N 12.877 1.434 -15.635 1.00 . A A . 21 LYS N 1 1
1 343 1 1 21 LYS NZ N 17.352 4.287 -17.832 1.00 . A A . 21 LYS NZ 1 1
1 344 1 1 21 LYS O O 15.926 1.356 -13.709 1.00 . A A . 21 LYS O 1 1
1 345 1 1 22 ALA C C 14.206 1.124 -10.981 1.00 . A A . 22 ALA C 1 1
1 346 1 1 22 ALA CA C 14.127 2.367 -11.860 1.00 . A A . 22 ALA CA 1 1
1 347 1 1 22 ALA CB C 13.080 3.331 -11.321 1.00 . A A . 22 ALA CB 1 1
1 348 1 1 22 ALA H H 12.914 2.135 -13.578 1.00 . A A . 22 ALA H 1 1
1 349 1 1 22 ALA HA H 15.084 2.868 -11.844 1.00 . A A . 22 ALA HA 1 1
1 350 1 1 22 ALA HB1 H 13.443 3.784 -10.411 1.00 . A A . 22 ALA HB1 1 1
1 351 1 1 22 ALA HB2 H 12.888 4.100 -12.055 1.00 . A A . 22 ALA HB2 1 1
1 352 1 1 22 ALA HB3 H 12.167 2.792 -11.117 1.00 . A A . 22 ALA HB3 1 1
1 353 1 1 22 ALA N N 13.826 2.015 -13.242 1.00 . A A . 22 ALA N 1 1
1 354 1 1 22 ALA O O 14.719 1.172 -9.865 1.00 . A A . 22 ALA O 1 1
1 355 1 1 23 ALA C C 15.087 -1.893 -10.797 1.00 . A A . 23 ALA C 1 1
1 356 1 1 23 ALA CA C 13.706 -1.247 -10.755 1.00 . A A . 23 ALA CA 1 1
1 357 1 1 23 ALA CB C 12.658 -2.198 -11.315 1.00 . A A . 23 ALA CB 1 1
1 358 1 1 23 ALA H H 13.296 0.033 -12.389 1.00 . A A . 23 ALA H 1 1
1 359 1 1 23 ALA HA H 13.451 -1.033 -9.727 1.00 . A A . 23 ALA HA 1 1
1 360 1 1 23 ALA HB1 H 12.214 -1.766 -12.198 1.00 . A A . 23 ALA HB1 1 1
1 361 1 1 23 ALA HB2 H 13.127 -3.138 -11.570 1.00 . A A . 23 ALA HB2 1 1
1 362 1 1 23 ALA HB3 H 11.893 -2.368 -10.571 1.00 . A A . 23 ALA HB3 1 1
1 363 1 1 23 ALA N N 13.693 0.010 -11.493 1.00 . A A . 23 ALA N 1 1
1 364 1 1 23 ALA O O 15.684 -2.172 -9.757 1.00 . A A . 23 ALA O 1 1
1 365 1 1 24 PHE C C 18.011 -1.767 -11.819 1.00 . A A . 24 PHE C 1 1
1 366 1 1 24 PHE CA C 16.898 -2.745 -12.182 1.00 . A A . 24 PHE CA 1 1
1 367 1 1 24 PHE CB C 17.071 -3.220 -13.626 1.00 . A A . 24 PHE CB 1 1
1 368 1 1 24 PHE CD1 C 17.567 -1.054 -14.794 1.00 . A A . 24 PHE CD1 1 1
1 369 1 1 24 PHE CD2 C 19.209 -2.782 -14.865 1.00 . A A . 24 PHE CD2 1 1
1 370 1 1 24 PHE CE1 C 18.389 -0.237 -15.547 1.00 . A A . 24 PHE CE1 1 1
1 371 1 1 24 PHE CE2 C 20.035 -1.970 -15.619 1.00 . A A . 24 PHE CE2 1 1
1 372 1 1 24 PHE CG C 17.967 -2.334 -14.445 1.00 . A A . 24 PHE CG 1 1
1 373 1 1 24 PHE CZ C 19.624 -0.696 -15.960 1.00 . A A . 24 PHE CZ 1 1
1 374 1 1 24 PHE H H 15.063 -1.885 -12.797 1.00 . A A . 24 PHE H 1 1
1 375 1 1 24 PHE HA H 16.955 -3.597 -11.522 1.00 . A A . 24 PHE HA 1 1
1 376 1 1 24 PHE HB2 H 17.498 -4.211 -13.623 1.00 . A A . 24 PHE HB2 1 1
1 377 1 1 24 PHE HB3 H 16.104 -3.251 -14.106 1.00 . A A . 24 PHE HB3 1 1
1 378 1 1 24 PHE HD1 H 16.600 -0.695 -14.470 1.00 . A A . 24 PHE HD1 1 1
1 379 1 1 24 PHE HD2 H 19.531 -3.779 -14.600 1.00 . A A . 24 PHE HD2 1 1
1 380 1 1 24 PHE HE1 H 18.065 0.758 -15.812 1.00 . A A . 24 PHE HE1 1 1
1 381 1 1 24 PHE HE2 H 21.000 -2.331 -15.941 1.00 . A A . 24 PHE HE2 1 1
1 382 1 1 24 PHE HZ H 20.269 -0.059 -16.548 1.00 . A A . 24 PHE HZ 1 1
1 383 1 1 24 PHE N N 15.587 -2.130 -12.005 1.00 . A A . 24 PHE N 1 1
1 384 1 1 24 PHE O O 19.111 -2.173 -11.443 1.00 . A A . 24 PHE O 1 1
1 385 1 1 25 ASP C C 19.133 0.467 -10.162 1.00 . A A . 25 ASP C 1 1
1 386 1 1 25 ASP CA C 18.693 0.561 -11.620 1.00 . A A . 25 ASP CA 1 1
1 387 1 1 25 ASP CB C 18.107 1.945 -11.900 1.00 . A A . 25 ASP CB 1 1
1 388 1 1 25 ASP CG C 18.910 3.056 -11.255 1.00 . A A . 25 ASP CG 1 1
1 389 1 1 25 ASP H H 16.824 -0.216 -12.240 1.00 . A A . 25 ASP H 1 1
1 390 1 1 25 ASP HA H 19.555 0.410 -12.252 1.00 . A A . 25 ASP HA 1 1
1 391 1 1 25 ASP HB2 H 18.090 2.112 -12.968 1.00 . A A . 25 ASP HB2 1 1
1 392 1 1 25 ASP HB3 H 17.097 1.985 -11.518 1.00 . A A . 25 ASP HB3 1 1
1 393 1 1 25 ASP N N 17.719 -0.476 -11.935 1.00 . A A . 25 ASP N 1 1
1 394 1 1 25 ASP O O 20.171 1.011 -9.781 1.00 . A A . 25 ASP O 1 1
1 395 1 1 25 ASP OD1 O 20.143 3.092 -11.453 1.00 . A A . 25 ASP OD1 1 1
1 396 1 1 25 ASP OD2 O 18.306 3.891 -10.550 1.00 . A A . 25 ASP OD2 1 1
1 397 1 1 26 ILE C C 19.784 -1.382 -7.733 1.00 . A A . 26 ILE C 1 1
1 398 1 1 26 ILE CA C 18.646 -0.387 -7.937 1.00 . A A . 26 ILE CA 1 1
1 399 1 1 26 ILE CB C 17.414 -0.865 -7.145 1.00 . A A . 26 ILE CB 1 1
1 400 1 1 26 ILE CD1 C 14.930 -0.445 -6.784 1.00 . A A . 26 ILE CD1 1 1
1 401 1 1 26 ILE CG1 C 16.177 -0.059 -7.547 1.00 . A A . 26 ILE CG1 1 1
1 402 1 1 26 ILE CG2 C 17.667 -0.746 -5.649 1.00 . A A . 26 ILE CG2 1 1
1 403 1 1 26 ILE H H 17.525 -0.633 -9.716 1.00 . A A . 26 ILE H 1 1
1 404 1 1 26 ILE HA H 18.948 0.574 -7.549 1.00 . A A . 26 ILE HA 1 1
1 405 1 1 26 ILE HB H 17.247 -1.906 -7.376 1.00 . A A . 26 ILE HB 1 1
1 406 1 1 26 ILE HD11 H 14.742 -1.501 -6.911 1.00 . A A . 26 ILE HD11 1 1
1 407 1 1 26 ILE HD12 H 15.069 -0.230 -5.735 1.00 . A A . 26 ILE HD12 1 1
1 408 1 1 26 ILE HD13 H 14.088 0.117 -7.160 1.00 . A A . 26 ILE HD13 1 1
1 409 1 1 26 ILE HG12 H 16.364 0.989 -7.369 1.00 . A A . 26 ILE HG12 1 1
1 410 1 1 26 ILE HG13 H 15.984 -0.212 -8.600 1.00 . A A . 26 ILE HG13 1 1
1 411 1 1 26 ILE HG21 H 17.809 0.293 -5.390 1.00 . A A . 26 ILE HG21 1 1
1 412 1 1 26 ILE HG22 H 16.819 -1.138 -5.108 1.00 . A A . 26 ILE HG22 1 1
1 413 1 1 26 ILE HG23 H 18.552 -1.306 -5.388 1.00 . A A . 26 ILE HG23 1 1
1 414 1 1 26 ILE N N 18.337 -0.224 -9.353 1.00 . A A . 26 ILE N 1 1
1 415 1 1 26 ILE O O 20.779 -1.076 -7.076 1.00 . A A . 26 ILE O 1 1
1 416 1 1 27 PHE C C 21.951 -3.176 -8.850 1.00 . A A . 27 PHE C 1 1
1 417 1 1 27 PHE CA C 20.647 -3.612 -8.186 1.00 . A A . 27 PHE CA 1 1
1 418 1 1 27 PHE CB C 20.150 -4.914 -8.817 1.00 . A A . 27 PHE CB 1 1
1 419 1 1 27 PHE CD1 C 20.755 -6.760 -7.229 1.00 . A A . 27 PHE CD1 1 1
1 420 1 1 27 PHE CD2 C 18.458 -6.158 -7.443 1.00 . A A . 27 PHE CD2 1 1
1 421 1 1 27 PHE CE1 C 20.418 -7.729 -6.304 1.00 . A A . 27 PHE CE1 1 1
1 422 1 1 27 PHE CE2 C 18.115 -7.124 -6.517 1.00 . A A . 27 PHE CE2 1 1
1 423 1 1 27 PHE CG C 19.781 -5.965 -7.810 1.00 . A A . 27 PHE CG 1 1
1 424 1 1 27 PHE CZ C 19.096 -7.911 -5.945 1.00 . A A . 27 PHE CZ 1 1
1 425 1 1 27 PHE H H 18.816 -2.756 -8.816 1.00 . A A . 27 PHE H 1 1
1 426 1 1 27 PHE HA H 20.830 -3.778 -7.136 1.00 . A A . 27 PHE HA 1 1
1 427 1 1 27 PHE HB2 H 19.275 -4.705 -9.415 1.00 . A A . 27 PHE HB2 1 1
1 428 1 1 27 PHE HB3 H 20.925 -5.317 -9.450 1.00 . A A . 27 PHE HB3 1 1
1 429 1 1 27 PHE HD1 H 21.789 -6.619 -7.507 1.00 . A A . 27 PHE HD1 1 1
1 430 1 1 27 PHE HD2 H 17.690 -5.543 -7.890 1.00 . A A . 27 PHE HD2 1 1
1 431 1 1 27 PHE HE1 H 21.187 -8.342 -5.858 1.00 . A A . 27 PHE HE1 1 1
1 432 1 1 27 PHE HE2 H 17.079 -7.264 -6.240 1.00 . A A . 27 PHE HE2 1 1
1 433 1 1 27 PHE HZ H 18.829 -8.667 -5.222 1.00 . A A . 27 PHE HZ 1 1
1 434 1 1 27 PHE N N 19.632 -2.572 -8.303 1.00 . A A . 27 PHE N 1 1
1 435 1 1 27 PHE O O 23.011 -3.184 -8.225 1.00 . A A . 27 PHE O 1 1
1 436 1 1 28 VAL C C 23.729 -1.198 -10.173 1.00 . A A . 28 VAL C 1 1
1 437 1 1 28 VAL CA C 23.033 -2.360 -10.872 1.00 . A A . 28 VAL CA 1 1
1 438 1 1 28 VAL CB C 22.656 -1.934 -12.302 1.00 . A A . 28 VAL CB 1 1
1 439 1 1 28 VAL CG1 C 21.852 -3.026 -12.991 1.00 . A A . 28 VAL CG1 1 1
1 440 1 1 28 VAL CG2 C 21.883 -0.624 -12.281 1.00 . A A . 28 VAL CG2 1 1
1 441 1 1 28 VAL H H 20.989 -2.815 -10.566 1.00 . A A . 28 VAL H 1 1
1 442 1 1 28 VAL HA H 23.720 -3.192 -10.935 1.00 . A A . 28 VAL HA 1 1
1 443 1 1 28 VAL HB H 23.566 -1.781 -12.863 1.00 . A A . 28 VAL HB 1 1
1 444 1 1 28 VAL HG11 H 22.058 -3.010 -14.051 1.00 . A A . 28 VAL HG11 1 1
1 445 1 1 28 VAL HG12 H 22.127 -3.987 -12.583 1.00 . A A . 28 VAL HG12 1 1
1 446 1 1 28 VAL HG13 H 20.797 -2.854 -12.827 1.00 . A A . 28 VAL HG13 1 1
1 447 1 1 28 VAL HG21 H 21.487 -0.455 -11.291 1.00 . A A . 28 VAL HG21 1 1
1 448 1 1 28 VAL HG22 H 22.543 0.188 -12.549 1.00 . A A . 28 VAL HG22 1 1
1 449 1 1 28 VAL HG23 H 21.068 -0.674 -12.989 1.00 . A A . 28 VAL HG23 1 1
1 450 1 1 28 VAL N N 21.862 -2.800 -10.121 1.00 . A A . 28 VAL N 1 1
1 451 1 1 28 VAL O O 24.916 -0.949 -10.389 1.00 . A A . 28 VAL O 1 1
1 452 1 1 29 LEU C C 24.824 0.271 -7.892 1.00 . A A . 29 LEU C 1 1
1 453 1 1 29 LEU CA C 23.528 0.651 -8.602 1.00 . A A . 29 LEU CA 1 1
1 454 1 1 29 LEU CB C 22.508 1.165 -7.586 1.00 . A A . 29 LEU CB 1 1
1 455 1 1 29 LEU CD1 C 21.767 3.423 -8.384 1.00 . A A . 29 LEU CD1 1 1
1 456 1 1 29 LEU CD2 C 21.961 2.967 -5.931 1.00 . A A . 29 LEU CD2 1 1
1 457 1 1 29 LEU CG C 22.534 2.668 -7.308 1.00 . A A . 29 LEU CG 1 1
1 458 1 1 29 LEU H H 22.044 -0.733 -9.203 1.00 . A A . 29 LEU H 1 1
1 459 1 1 29 LEU HA H 23.739 1.434 -9.316 1.00 . A A . 29 LEU HA 1 1
1 460 1 1 29 LEU HB2 H 21.523 0.913 -7.949 1.00 . A A . 29 LEU HB2 1 1
1 461 1 1 29 LEU HB3 H 22.686 0.652 -6.651 1.00 . A A . 29 LEU HB3 1 1
1 462 1 1 29 LEU HD11 H 20.763 3.617 -8.038 1.00 . A A . 29 LEU HD11 1 1
1 463 1 1 29 LEU HD12 H 21.729 2.827 -9.283 1.00 . A A . 29 LEU HD12 1 1
1 464 1 1 29 LEU HD13 H 22.265 4.358 -8.591 1.00 . A A . 29 LEU HD13 1 1
1 465 1 1 29 LEU HD21 H 20.978 2.527 -5.847 1.00 . A A . 29 LEU HD21 1 1
1 466 1 1 29 LEU HD22 H 21.890 4.037 -5.796 1.00 . A A . 29 LEU HD22 1 1
1 467 1 1 29 LEU HD23 H 22.608 2.551 -5.173 1.00 . A A . 29 LEU HD23 1 1
1 468 1 1 29 LEU HG H 23.559 3.013 -7.327 1.00 . A A . 29 LEU HG 1 1
1 469 1 1 29 LEU N N 22.983 -0.487 -9.334 1.00 . A A . 29 LEU N 1 1
1 470 1 1 29 LEU O O 25.716 1.101 -7.719 1.00 . A A . 29 LEU O 1 1
1 471 1 1 30 GLY C C 26.899 -2.460 -7.621 1.00 . A A . 30 GLY C 1 1
1 472 1 1 30 GLY CA C 26.112 -1.459 -6.798 1.00 . A A . 30 GLY CA 1 1
1 473 1 1 30 GLY H H 24.178 -1.608 -7.648 1.00 . A A . 30 GLY H 1 1
1 474 1 1 30 GLY HA2 H 26.745 -0.612 -6.580 1.00 . A A . 30 GLY HA2 1 1
1 475 1 1 30 GLY HA3 H 25.819 -1.926 -5.870 1.00 . A A . 30 GLY HA3 1 1
1 476 1 1 30 GLY N N 24.922 -0.991 -7.483 1.00 . A A . 30 GLY N 1 1
1 477 1 1 30 GLY O O 27.635 -3.280 -7.075 1.00 . A A . 30 GLY O 1 1
1 478 1 1 31 ALA C C 28.456 -2.549 -10.696 1.00 . A A . 31 ALA C 1 1
1 479 1 1 31 ALA CA C 27.443 -3.301 -9.839 1.00 . A A . 31 ALA CA 1 1
1 480 1 1 31 ALA CB C 26.449 -4.041 -10.722 1.00 . A A . 31 ALA CB 1 1
1 481 1 1 31 ALA H H 26.139 -1.717 -9.315 1.00 . A A . 31 ALA H 1 1
1 482 1 1 31 ALA HA H 27.966 -4.029 -9.237 1.00 . A A . 31 ALA HA 1 1
1 483 1 1 31 ALA HB1 H 25.954 -4.807 -10.142 1.00 . A A . 31 ALA HB1 1 1
1 484 1 1 31 ALA HB2 H 25.715 -3.344 -11.100 1.00 . A A . 31 ALA HB2 1 1
1 485 1 1 31 ALA HB3 H 26.973 -4.497 -11.549 1.00 . A A . 31 ALA HB3 1 1
1 486 1 1 31 ALA N N 26.741 -2.394 -8.939 1.00 . A A . 31 ALA N 1 1
1 487 1 1 31 ALA O O 28.334 -1.342 -10.900 1.00 . A A . 31 ALA O 1 1
1 488 1 1 32 GLU C C 30.348 -3.118 -13.478 1.00 . A A . 32 GLU C 1 1
1 489 1 1 32 GLU CA C 30.491 -2.671 -12.026 1.00 . A A . 32 GLU CA 1 1
1 490 1 1 32 GLU CB C 31.879 -3.043 -11.500 1.00 . A A . 32 GLU CB 1 1
1 491 1 1 32 GLU CD C 33.585 -4.869 -11.128 1.00 . A A . 32 GLU CD 1 1
1 492 1 1 32 GLU CG C 32.268 -4.486 -11.776 1.00 . A A . 32 GLU CG 1 1
1 493 1 1 32 GLU H H 29.497 -4.230 -10.994 1.00 . A A . 32 GLU H 1 1
1 494 1 1 32 GLU HA H 30.374 -1.599 -11.978 1.00 . A A . 32 GLU HA 1 1
1 495 1 1 32 GLU HB2 H 32.611 -2.398 -11.964 1.00 . A A . 32 GLU HB2 1 1
1 496 1 1 32 GLU HB3 H 31.900 -2.885 -10.432 1.00 . A A . 32 GLU HB3 1 1
1 497 1 1 32 GLU HG2 H 31.494 -5.134 -11.392 1.00 . A A . 32 GLU HG2 1 1
1 498 1 1 32 GLU HG3 H 32.355 -4.624 -12.843 1.00 . A A . 32 GLU HG3 1 1
1 499 1 1 32 GLU N N 29.455 -3.272 -11.192 1.00 . A A . 32 GLU N 1 1
1 500 1 1 32 GLU O O 30.779 -2.423 -14.397 1.00 . A A . 32 GLU O 1 1
1 501 1 1 32 GLU OE1 O 34.644 -4.603 -11.734 1.00 . A A . 32 GLU OE1 1 1
1 502 1 1 32 GLU OE2 O 33.555 -5.434 -10.015 1.00 . A A . 32 GLU OE2 1 1
1 503 1 1 33 ASP C C 28.302 -4.218 -15.664 1.00 . A A . 33 ASP C 1 1
1 504 1 1 33 ASP CA C 29.542 -4.825 -15.014 1.00 . A A . 33 ASP CA 1 1
1 505 1 1 33 ASP CB C 29.410 -6.348 -14.957 1.00 . A A . 33 ASP CB 1 1
1 506 1 1 33 ASP CG C 30.743 -7.051 -15.120 1.00 . A A . 33 ASP CG 1 1
1 507 1 1 33 ASP H H 29.421 -4.792 -12.900 1.00 . A A . 33 ASP H 1 1
1 508 1 1 33 ASP HA H 30.406 -4.569 -15.608 1.00 . A A . 33 ASP HA 1 1
1 509 1 1 33 ASP HB2 H 28.990 -6.631 -14.004 1.00 . A A . 33 ASP HB2 1 1
1 510 1 1 33 ASP HB3 H 28.752 -6.675 -15.748 1.00 . A A . 33 ASP HB3 1 1
1 511 1 1 33 ASP N N 29.742 -4.283 -13.675 1.00 . A A . 33 ASP N 1 1
1 512 1 1 33 ASP O O 28.109 -4.326 -16.875 1.00 . A A . 33 ASP O 1 1
1 513 1 1 33 ASP OD1 O 31.381 -6.875 -16.180 1.00 . A A . 33 ASP OD1 1 1
1 514 1 1 33 ASP OD2 O 31.151 -7.774 -14.188 1.00 . A A . 33 ASP OD2 1 1
1 515 1 1 34 GLY C C 25.047 -3.881 -15.248 1.00 . A A . 34 GLY C 1 1
1 516 1 1 34 GLY CA C 26.253 -2.970 -15.366 1.00 . A A . 34 GLY CA 1 1
1 517 1 1 34 GLY H H 27.669 -3.530 -13.895 1.00 . A A . 34 GLY H 1 1
1 518 1 1 34 GLY HA2 H 26.061 -2.062 -14.817 1.00 . A A . 34 GLY HA2 1 1
1 519 1 1 34 GLY HA3 H 26.403 -2.724 -16.408 1.00 . A A . 34 GLY HA3 1 1
1 520 1 1 34 GLY N N 27.464 -3.583 -14.852 1.00 . A A . 34 GLY N 1 1
1 521 1 1 34 GLY O O 23.908 -3.433 -15.376 1.00 . A A . 34 GLY O 1 1
1 522 1 1 35 SER C C 23.582 -6.063 -13.492 1.00 . A A . 35 SER C 1 1
1 523 1 1 35 SER CA C 24.223 -6.141 -14.875 1.00 . A A . 35 SER CA 1 1
1 524 1 1 35 SER CB C 24.757 -7.553 -15.123 1.00 . A A . 35 SER CB 1 1
1 525 1 1 35 SER H H 26.227 -5.460 -14.913 1.00 . A A . 35 SER H 1 1
1 526 1 1 35 SER HA H 23.475 -5.912 -15.620 1.00 . A A . 35 SER HA 1 1
1 527 1 1 35 SER HB2 H 23.931 -8.216 -15.334 1.00 . A A . 35 SER HB2 1 1
1 528 1 1 35 SER HB3 H 25.430 -7.537 -15.968 1.00 . A A . 35 SER HB3 1 1
1 529 1 1 35 SER HG H 26.377 -7.777 -14.045 1.00 . A A . 35 SER HG 1 1
1 530 1 1 35 SER N N 25.297 -5.164 -15.005 1.00 . A A . 35 SER N 1 1
1 531 1 1 35 SER O O 24.030 -5.306 -12.631 1.00 . A A . 35 SER O 1 1
1 532 1 1 35 SER OG O 25.456 -8.041 -13.990 1.00 . A A . 35 SER OG 1 1
1 533 1 1 36 ILE C C 22.505 -7.824 -11.029 1.00 . A A . 36 ILE C 1 1
1 534 1 1 36 ILE CA C 21.830 -6.873 -12.011 1.00 . A A . 36 ILE CA 1 1
1 535 1 1 36 ILE CB C 20.358 -7.292 -12.186 1.00 . A A . 36 ILE CB 1 1
1 536 1 1 36 ILE CD1 C 19.361 -4.955 -12.022 1.00 . A A . 36 ILE CD1 1 1
1 537 1 1 36 ILE CG1 C 19.569 -6.181 -12.882 1.00 . A A . 36 ILE CG1 1 1
1 538 1 1 36 ILE CG2 C 19.739 -7.622 -10.836 1.00 . A A . 36 ILE CG2 1 1
1 539 1 1 36 ILE H H 22.223 -7.433 -14.014 1.00 . A A . 36 ILE H 1 1
1 540 1 1 36 ILE HA H 21.853 -5.873 -11.602 1.00 . A A . 36 ILE HA 1 1
1 541 1 1 36 ILE HB H 20.330 -8.181 -12.795 1.00 . A A . 36 ILE HB 1 1
1 542 1 1 36 ILE HD11 H 18.474 -5.085 -11.418 1.00 . A A . 36 ILE HD11 1 1
1 543 1 1 36 ILE HD12 H 20.216 -4.818 -11.377 1.00 . A A . 36 ILE HD12 1 1
1 544 1 1 36 ILE HD13 H 19.243 -4.087 -12.653 1.00 . A A . 36 ILE HD13 1 1
1 545 1 1 36 ILE HG12 H 20.097 -5.877 -13.772 1.00 . A A . 36 ILE HG12 1 1
1 546 1 1 36 ILE HG13 H 18.596 -6.562 -13.160 1.00 . A A . 36 ILE HG13 1 1
1 547 1 1 36 ILE HG21 H 18.727 -7.245 -10.802 1.00 . A A . 36 ILE HG21 1 1
1 548 1 1 36 ILE HG22 H 19.728 -8.692 -10.698 1.00 . A A . 36 ILE HG22 1 1
1 549 1 1 36 ILE HG23 H 20.320 -7.163 -10.050 1.00 . A A . 36 ILE HG23 1 1
1 550 1 1 36 ILE N N 22.533 -6.851 -13.289 1.00 . A A . 36 ILE N 1 1
1 551 1 1 36 ILE O O 22.557 -7.559 -9.829 1.00 . A A . 36 ILE O 1 1
1 552 1 1 37 SER C C 24.920 -10.490 -11.427 1.00 . A A . 37 SER C 1 1
1 553 1 1 37 SER CA C 23.693 -9.927 -10.717 1.00 . A A . 37 SER CA 1 1
1 554 1 1 37 SER CB C 22.729 -11.061 -10.363 1.00 . A A . 37 SER CB 1 1
1 555 1 1 37 SER H H 22.949 -9.088 -12.514 1.00 . A A . 37 SER H 1 1
1 556 1 1 37 SER HA H 24.009 -9.437 -9.808 1.00 . A A . 37 SER HA 1 1
1 557 1 1 37 SER HB2 H 21.990 -11.159 -11.144 1.00 . A A . 37 SER HB2 1 1
1 558 1 1 37 SER HB3 H 23.283 -11.984 -10.272 1.00 . A A . 37 SER HB3 1 1
1 559 1 1 37 SER HG H 21.653 -11.609 -8.821 1.00 . A A . 37 SER HG 1 1
1 560 1 1 37 SER N N 23.022 -8.934 -11.548 1.00 . A A . 37 SER N 1 1
1 561 1 1 37 SER O O 24.902 -10.720 -12.637 1.00 . A A . 37 SER O 1 1
1 562 1 1 37 SER OG O 22.066 -10.802 -9.137 1.00 . A A . 37 SER OG 1 1
1 563 1 1 38 THR C C 27.019 -12.651 -11.768 1.00 . A A . 38 THR C 1 1
1 564 1 1 38 THR CA C 27.225 -11.244 -11.219 1.00 . A A . 38 THR CA 1 1
1 565 1 1 38 THR CB C 28.346 -11.276 -10.163 1.00 . A A . 38 THR CB 1 1
1 566 1 1 38 THR CG2 C 29.668 -11.690 -10.791 1.00 . A A . 38 THR CG2 1 1
1 567 1 1 38 THR H H 25.940 -10.506 -9.708 1.00 . A A . 38 THR H 1 1
1 568 1 1 38 THR HA H 27.536 -10.595 -12.025 1.00 . A A . 38 THR HA 1 1
1 569 1 1 38 THR HB H 28.083 -12.000 -9.404 1.00 . A A . 38 THR HB 1 1
1 570 1 1 38 THR HG1 H 28.179 -9.312 -10.165 1.00 . A A . 38 THR HG1 1 1
1 571 1 1 38 THR HG21 H 30.357 -11.988 -10.014 1.00 . A A . 38 THR HG21 1 1
1 572 1 1 38 THR HG22 H 30.083 -10.856 -11.338 1.00 . A A . 38 THR HG22 1 1
1 573 1 1 38 THR HG23 H 29.504 -12.518 -11.464 1.00 . A A . 38 THR HG23 1 1
1 574 1 1 38 THR N N 25.987 -10.709 -10.666 1.00 . A A . 38 THR N 1 1
1 575 1 1 38 THR O O 27.467 -12.971 -12.869 1.00 . A A . 38 THR O 1 1
1 576 1 1 38 THR OG1 O 28.482 -9.988 -9.554 1.00 . A A . 38 THR OG1 1 1
1 577 1 1 39 LYS C C 24.692 -14.979 -12.051 1.00 . A A . 39 LYS C 1 1
1 578 1 1 39 LYS CA C 26.068 -14.862 -11.404 1.00 . A A . 39 LYS CA 1 1
1 579 1 1 39 LYS CB C 26.157 -15.801 -10.199 1.00 . A A . 39 LYS CB 1 1
1 580 1 1 39 LYS CD C 28.645 -16.143 -10.124 1.00 . A A . 39 LYS CD 1 1
1 581 1 1 39 LYS CE C 28.834 -17.637 -9.908 1.00 . A A . 39 LYS CE 1 1
1 582 1 1 39 LYS CG C 27.425 -15.624 -9.382 1.00 . A A . 39 LYS CG 1 1
1 583 1 1 39 LYS H H 26.004 -13.174 -10.127 1.00 . A A . 39 LYS H 1 1
1 584 1 1 39 LYS HA H 26.817 -15.146 -12.127 1.00 . A A . 39 LYS HA 1 1
1 585 1 1 39 LYS HB2 H 25.310 -15.622 -9.554 1.00 . A A . 39 LYS HB2 1 1
1 586 1 1 39 LYS HB3 H 26.121 -16.823 -10.550 1.00 . A A . 39 LYS HB3 1 1
1 587 1 1 39 LYS HD2 H 28.519 -15.957 -11.180 1.00 . A A . 39 LYS HD2 1 1
1 588 1 1 39 LYS HD3 H 29.522 -15.623 -9.766 1.00 . A A . 39 LYS HD3 1 1
1 589 1 1 39 LYS HE2 H 27.930 -18.148 -10.206 1.00 . A A . 39 LYS HE2 1 1
1 590 1 1 39 LYS HE3 H 29.656 -17.975 -10.521 1.00 . A A . 39 LYS HE3 1 1
1 591 1 1 39 LYS HG2 H 27.565 -14.573 -9.174 1.00 . A A . 39 LYS HG2 1 1
1 592 1 1 39 LYS HG3 H 27.322 -16.166 -8.453 1.00 . A A . 39 LYS HG3 1 1
1 593 1 1 39 LYS HZ1 H 30.125 -18.223 -8.376 1.00 . A A . 39 LYS HZ1 1 1
1 594 1 1 39 LYS HZ2 H 28.533 -18.754 -8.169 1.00 . A A . 39 LYS HZ2 1 1
1 595 1 1 39 LYS HZ3 H 28.927 -17.135 -7.883 1.00 . A A . 39 LYS HZ3 1 1
1 596 1 1 39 LYS N N 26.336 -13.489 -10.995 1.00 . A A . 39 LYS N 1 1
1 597 1 1 39 LYS NZ N 29.125 -17.960 -8.484 1.00 . A A . 39 LYS NZ 1 1
1 598 1 1 39 LYS O O 24.066 -16.037 -12.014 1.00 . A A . 39 LYS O 1 1
1 599 1 1 40 GLU C C 22.942 -14.713 -14.569 1.00 . A A . 40 GLU C 1 1
1 600 1 1 40 GLU CA C 22.926 -13.864 -13.301 1.00 . A A . 40 GLU CA 1 1
1 601 1 1 40 GLU CB C 22.522 -12.427 -13.640 1.00 . A A . 40 GLU CB 1 1
1 602 1 1 40 GLU CD C 20.663 -10.911 -14.432 1.00 . A A . 40 GLU CD 1 1
1 603 1 1 40 GLU CG C 21.022 -12.235 -13.785 1.00 . A A . 40 GLU CG 1 1
1 604 1 1 40 GLU H H 24.773 -13.069 -12.642 1.00 . A A . 40 GLU H 1 1
1 605 1 1 40 GLU HA H 22.202 -14.278 -12.614 1.00 . A A . 40 GLU HA 1 1
1 606 1 1 40 GLU HB2 H 22.874 -11.772 -12.857 1.00 . A A . 40 GLU HB2 1 1
1 607 1 1 40 GLU HB3 H 22.991 -12.145 -14.571 1.00 . A A . 40 GLU HB3 1 1
1 608 1 1 40 GLU HG2 H 20.626 -13.034 -14.394 1.00 . A A . 40 GLU HG2 1 1
1 609 1 1 40 GLU HG3 H 20.570 -12.273 -12.805 1.00 . A A . 40 GLU HG3 1 1
1 610 1 1 40 GLU N N 24.228 -13.883 -12.645 1.00 . A A . 40 GLU N 1 1
1 611 1 1 40 GLU O O 21.896 -14.990 -15.158 1.00 . A A . 40 GLU O 1 1
1 612 1 1 40 GLU OE1 O 21.483 -10.393 -15.219 1.00 . A A . 40 GLU OE1 1 1
1 613 1 1 40 GLU OE2 O 19.561 -10.394 -14.152 1.00 . A A . 40 GLU OE2 1 1
1 614 1 1 41 LEU C C 23.372 -17.154 -16.135 1.00 . A A . 41 LEU C 1 1
1 615 1 1 41 LEU CA C 24.291 -15.937 -16.183 1.00 . A A . 41 LEU CA 1 1
1 616 1 1 41 LEU CB C 25.745 -16.387 -16.333 1.00 . A A . 41 LEU CB 1 1
1 617 1 1 41 LEU CD1 C 25.729 -18.726 -17.233 1.00 . A A . 41 LEU CD1 1 1
1 618 1 1 41 LEU CD2 C 25.276 -16.799 -18.762 1.00 . A A . 41 LEU CD2 1 1
1 619 1 1 41 LEU CG C 26.053 -17.273 -17.541 1.00 . A A . 41 LEU CG 1 1
1 620 1 1 41 LEU H H 24.933 -14.867 -14.474 1.00 . A A . 41 LEU H 1 1
1 621 1 1 41 LEU HA H 24.021 -15.330 -17.035 1.00 . A A . 41 LEU HA 1 1
1 622 1 1 41 LEU HB2 H 26.359 -15.503 -16.407 1.00 . A A . 41 LEU HB2 1 1
1 623 1 1 41 LEU HB3 H 26.014 -16.936 -15.442 1.00 . A A . 41 LEU HB3 1 1
1 624 1 1 41 LEU HD11 H 25.999 -18.947 -16.212 1.00 . A A . 41 LEU HD11 1 1
1 625 1 1 41 LEU HD12 H 26.286 -19.368 -17.899 1.00 . A A . 41 LEU HD12 1 1
1 626 1 1 41 LEU HD13 H 24.671 -18.897 -17.372 1.00 . A A . 41 LEU HD13 1 1
1 627 1 1 41 LEU HD21 H 24.339 -17.333 -18.822 1.00 . A A . 41 LEU HD21 1 1
1 628 1 1 41 LEU HD22 H 25.857 -16.987 -19.652 1.00 . A A . 41 LEU HD22 1 1
1 629 1 1 41 LEU HD23 H 25.082 -15.739 -18.675 1.00 . A A . 41 LEU HD23 1 1
1 630 1 1 41 LEU HG H 27.108 -17.207 -17.768 1.00 . A A . 41 LEU HG 1 1
1 631 1 1 41 LEU N N 24.136 -15.120 -14.985 1.00 . A A . 41 LEU N 1 1
1 632 1 1 41 LEU O O 22.783 -17.540 -17.144 1.00 . A A . 41 LEU O 1 1
1 633 1 1 42 GLY C C 20.933 -18.559 -14.726 1.00 . A A . 42 GLY C 1 1
1 634 1 1 42 GLY CA C 22.404 -18.920 -14.797 1.00 . A A . 42 GLY CA 1 1
1 635 1 1 42 GLY H H 23.747 -17.402 -14.185 1.00 . A A . 42 GLY H 1 1
1 636 1 1 42 GLY HA2 H 22.560 -19.583 -15.635 1.00 . A A . 42 GLY HA2 1 1
1 637 1 1 42 GLY HA3 H 22.681 -19.432 -13.888 1.00 . A A . 42 GLY HA3 1 1
1 638 1 1 42 GLY N N 23.254 -17.754 -14.955 1.00 . A A . 42 GLY N 1 1
1 639 1 1 42 GLY O O 20.068 -19.386 -15.015 1.00 . A A . 42 GLY O 1 1
1 640 1 1 43 LYS C C 18.724 -16.448 -15.596 1.00 . A A . 43 LYS C 1 1
1 641 1 1 43 LYS CA C 19.272 -16.851 -14.230 1.00 . A A . 43 LYS CA 1 1
1 642 1 1 43 LYS CB C 19.190 -15.664 -13.266 1.00 . A A . 43 LYS CB 1 1
1 643 1 1 43 LYS CD C 17.136 -16.423 -12.035 1.00 . A A . 43 LYS CD 1 1
1 644 1 1 43 LYS CE C 16.214 -15.215 -11.952 1.00 . A A . 43 LYS CE 1 1
1 645 1 1 43 LYS CG C 18.596 -16.018 -11.914 1.00 . A A . 43 LYS CG 1 1
1 646 1 1 43 LYS H H 21.380 -16.705 -14.123 1.00 . A A . 43 LYS H 1 1
1 647 1 1 43 LYS HA H 18.674 -17.661 -13.840 1.00 . A A . 43 LYS HA 1 1
1 648 1 1 43 LYS HB2 H 20.186 -15.276 -13.108 1.00 . A A . 43 LYS HB2 1 1
1 649 1 1 43 LYS HB3 H 18.580 -14.893 -13.714 1.00 . A A . 43 LYS HB3 1 1
1 650 1 1 43 LYS HD2 H 16.985 -16.912 -12.987 1.00 . A A . 43 LYS HD2 1 1
1 651 1 1 43 LYS HD3 H 16.893 -17.106 -11.235 1.00 . A A . 43 LYS HD3 1 1
1 652 1 1 43 LYS HE2 H 16.675 -14.471 -11.320 1.00 . A A . 43 LYS HE2 1 1
1 653 1 1 43 LYS HE3 H 16.080 -14.813 -12.945 1.00 . A A . 43 LYS HE3 1 1
1 654 1 1 43 LYS HG2 H 19.152 -16.841 -11.491 1.00 . A A . 43 LYS HG2 1 1
1 655 1 1 43 LYS HG3 H 18.669 -15.159 -11.263 1.00 . A A . 43 LYS HG3 1 1
1 656 1 1 43 LYS HZ1 H 14.979 -15.846 -10.390 1.00 . A A . 43 LYS HZ1 1 1
1 657 1 1 43 LYS HZ2 H 14.474 -16.370 -11.918 1.00 . A A . 43 LYS HZ2 1 1
1 658 1 1 43 LYS HZ3 H 14.238 -14.760 -11.455 1.00 . A A . 43 LYS HZ3 1 1
1 659 1 1 43 LYS N N 20.647 -17.320 -14.339 1.00 . A A . 43 LYS N 1 1
1 660 1 1 43 LYS NZ N 14.883 -15.572 -11.389 1.00 . A A . 43 LYS NZ 1 1
1 661 1 1 43 LYS O O 17.620 -16.840 -15.973 1.00 . A A . 43 LYS O 1 1
1 662 1 1 44 VAL C C 18.836 -16.390 -18.586 1.00 . A A . 44 VAL C 1 1
1 663 1 1 44 VAL CA C 19.097 -15.210 -17.657 1.00 . A A . 44 VAL CA 1 1
1 664 1 1 44 VAL CB C 20.166 -14.299 -18.291 1.00 . A A . 44 VAL CB 1 1
1 665 1 1 44 VAL CG1 C 21.405 -15.102 -18.655 1.00 . A A . 44 VAL CG1 1 1
1 666 1 1 44 VAL CG2 C 19.603 -13.589 -19.514 1.00 . A A . 44 VAL CG2 1 1
1 667 1 1 44 VAL H H 20.372 -15.383 -15.978 1.00 . A A . 44 VAL H 1 1
1 668 1 1 44 VAL HA H 18.186 -14.639 -17.551 1.00 . A A . 44 VAL HA 1 1
1 669 1 1 44 VAL HB H 20.449 -13.551 -17.565 1.00 . A A . 44 VAL HB 1 1
1 670 1 1 44 VAL HG11 H 22.288 -14.521 -18.434 1.00 . A A . 44 VAL HG11 1 1
1 671 1 1 44 VAL HG12 H 21.422 -16.017 -18.081 1.00 . A A . 44 VAL HG12 1 1
1 672 1 1 44 VAL HG13 H 21.384 -15.339 -19.708 1.00 . A A . 44 VAL HG13 1 1
1 673 1 1 44 VAL HG21 H 18.561 -13.361 -19.350 1.00 . A A . 44 VAL HG21 1 1
1 674 1 1 44 VAL HG22 H 20.151 -12.674 -19.680 1.00 . A A . 44 VAL HG22 1 1
1 675 1 1 44 VAL HG23 H 19.700 -14.228 -20.378 1.00 . A A . 44 VAL HG23 1 1
1 676 1 1 44 VAL N N 19.503 -15.663 -16.333 1.00 . A A . 44 VAL N 1 1
1 677 1 1 44 VAL O O 18.035 -16.296 -19.515 1.00 . A A . 44 VAL O 1 1
1 678 1 1 45 MET C C 18.044 -19.408 -18.815 1.00 . A A . 45 MET C 1 1
1 679 1 1 45 MET CA C 19.356 -18.702 -19.141 1.00 . A A . 45 MET CA 1 1
1 680 1 1 45 MET CB C 20.531 -19.656 -18.916 1.00 . A A . 45 MET CB 1 1
1 681 1 1 45 MET CE C 21.110 -22.784 -19.269 1.00 . A A . 45 MET CE 1 1
1 682 1 1 45 MET CG C 20.329 -20.604 -17.746 1.00 . A A . 45 MET CG 1 1
1 683 1 1 45 MET H H 20.141 -17.515 -17.573 1.00 . A A . 45 MET H 1 1
1 684 1 1 45 MET HA H 19.342 -18.401 -20.177 1.00 . A A . 45 MET HA 1 1
1 685 1 1 45 MET HB2 H 20.675 -20.246 -19.809 1.00 . A A . 45 MET HB2 1 1
1 686 1 1 45 MET HB3 H 21.422 -19.074 -18.731 1.00 . A A . 45 MET HB3 1 1
1 687 1 1 45 MET HE1 H 21.021 -23.847 -19.441 1.00 . A A . 45 MET HE1 1 1
1 688 1 1 45 MET HE2 H 21.096 -22.263 -20.215 1.00 . A A . 45 MET HE2 1 1
1 689 1 1 45 MET HE3 H 22.038 -22.577 -18.757 1.00 . A A . 45 MET HE3 1 1
1 690 1 1 45 MET HG2 H 21.271 -20.727 -17.232 1.00 . A A . 45 MET HG2 1 1
1 691 1 1 45 MET HG3 H 19.607 -20.170 -17.069 1.00 . A A . 45 MET HG3 1 1
1 692 1 1 45 MET N N 19.516 -17.501 -18.328 1.00 . A A . 45 MET N 1 1
1 693 1 1 45 MET O O 17.536 -20.195 -19.613 1.00 . A A . 45 MET O 1 1
1 694 1 1 45 MET SD S 19.737 -22.227 -18.260 1.00 . A A . 45 MET SD 1 1
1 695 1 1 46 ARG C C 15.056 -19.070 -17.893 1.00 . A A . 46 ARG C 1 1
1 696 1 1 46 ARG CA C 16.247 -19.730 -17.204 1.00 . A A . 46 ARG CA 1 1
1 697 1 1 46 ARG CB C 16.098 -19.619 -15.686 1.00 . A A . 46 ARG CB 1 1
1 698 1 1 46 ARG CD C 16.843 -21.136 -13.826 1.00 . A A . 46 ARG CD 1 1
1 699 1 1 46 ARG CG C 17.286 -20.171 -14.915 1.00 . A A . 46 ARG CG 1 1
1 700 1 1 46 ARG CZ C 17.726 -21.964 -11.685 1.00 . A A . 46 ARG CZ 1 1
1 701 1 1 46 ARG H H 17.951 -18.486 -17.042 1.00 . A A . 46 ARG H 1 1
1 702 1 1 46 ARG HA H 16.274 -20.773 -17.479 1.00 . A A . 46 ARG HA 1 1
1 703 1 1 46 ARG HB2 H 15.979 -18.578 -15.423 1.00 . A A . 46 ARG HB2 1 1
1 704 1 1 46 ARG HB3 H 15.215 -20.161 -15.382 1.00 . A A . 46 ARG HB3 1 1
1 705 1 1 46 ARG HD2 H 16.022 -20.692 -13.282 1.00 . A A . 46 ARG HD2 1 1
1 706 1 1 46 ARG HD3 H 16.515 -22.054 -14.289 1.00 . A A . 46 ARG HD3 1 1
1 707 1 1 46 ARG HE H 18.838 -21.235 -13.173 1.00 . A A . 46 ARG HE 1 1
1 708 1 1 46 ARG HG2 H 17.936 -20.694 -15.600 1.00 . A A . 46 ARG HG2 1 1
1 709 1 1 46 ARG HG3 H 17.821 -19.350 -14.461 1.00 . A A . 46 ARG HG3 1 1
1 710 1 1 46 ARG HH11 H 15.716 -22.064 -11.873 1.00 . A A . 46 ARG HH11 1 1
1 711 1 1 46 ARG HH12 H 16.352 -22.645 -10.369 1.00 . A A . 46 ARG HH12 1 1
1 712 1 1 46 ARG HH21 H 19.687 -21.996 -11.197 1.00 . A A . 46 ARG HH21 1 1
1 713 1 1 46 ARG HH22 H 18.610 -22.605 -9.986 1.00 . A A . 46 ARG HH22 1 1
1 714 1 1 46 ARG N N 17.500 -19.122 -17.636 1.00 . A A . 46 ARG N 1 1
1 715 1 1 46 ARG NE N 17.923 -21.436 -12.889 1.00 . A A . 46 ARG NE 1 1
1 716 1 1 46 ARG NH1 N 16.497 -22.247 -11.275 1.00 . A A . 46 ARG NH1 1 1
1 717 1 1 46 ARG NH2 N 18.759 -22.209 -10.891 1.00 . A A . 46 ARG NH2 1 1
1 718 1 1 46 ARG O O 14.002 -19.683 -18.053 1.00 . A A . 46 ARG O 1 1
1 719 1 1 47 MET C C 13.687 -17.821 -20.207 1.00 . A A . 47 MET C 1 1
1 720 1 1 47 MET CA C 14.174 -17.074 -18.970 1.00 . A A . 47 MET CA 1 1
1 721 1 1 47 MET CB C 14.668 -15.681 -19.364 1.00 . A A . 47 MET CB 1 1
1 722 1 1 47 MET CE C 15.413 -14.982 -15.451 1.00 . A A . 47 MET CE 1 1
1 723 1 1 47 MET CG C 15.325 -14.924 -18.221 1.00 . A A . 47 MET CG 1 1
1 724 1 1 47 MET H H 16.098 -17.381 -18.143 1.00 . A A . 47 MET H 1 1
1 725 1 1 47 MET HA H 13.352 -16.972 -18.279 1.00 . A A . 47 MET HA 1 1
1 726 1 1 47 MET HB2 H 15.388 -15.780 -20.162 1.00 . A A . 47 MET HB2 1 1
1 727 1 1 47 MET HB3 H 13.830 -15.100 -19.716 1.00 . A A . 47 MET HB3 1 1
1 728 1 1 47 MET HE1 H 16.418 -14.870 -15.830 1.00 . A A . 47 MET HE1 1 1
1 729 1 1 47 MET HE2 H 15.232 -14.243 -14.685 1.00 . A A . 47 MET HE2 1 1
1 730 1 1 47 MET HE3 H 15.292 -15.971 -15.034 1.00 . A A . 47 MET HE3 1 1
1 731 1 1 47 MET HG2 H 16.215 -15.455 -17.919 1.00 . A A . 47 MET HG2 1 1
1 732 1 1 47 MET HG3 H 15.597 -13.939 -18.569 1.00 . A A . 47 MET HG3 1 1
1 733 1 1 47 MET N N 15.233 -17.817 -18.298 1.00 . A A . 47 MET N 1 1
1 734 1 1 47 MET O O 12.549 -17.643 -20.645 1.00 . A A . 47 MET O 1 1
1 735 1 1 47 MET SD S 14.244 -14.753 -16.789 1.00 . A A . 47 MET SD 1 1
1 736 1 1 48 LEU C C 13.611 -20.782 -21.571 1.00 . A A . 48 LEU C 1 1
1 737 1 1 48 LEU CA C 14.212 -19.433 -21.955 1.00 . A A . 48 LEU CA 1 1
1 738 1 1 48 LEU CB C 15.451 -19.643 -22.826 1.00 . A A . 48 LEU CB 1 1
1 739 1 1 48 LEU CD1 C 16.958 -17.668 -23.162 1.00 . A A . 48 LEU CD1 1 1
1 740 1 1 48 LEU CD2 C 16.201 -19.010 -25.133 1.00 . A A . 48 LEU CD2 1 1
1 741 1 1 48 LEU CG C 15.822 -18.487 -23.755 1.00 . A A . 48 LEU CG 1 1
1 742 1 1 48 LEU H H 15.444 -18.759 -20.373 1.00 . A A . 48 LEU H 1 1
1 743 1 1 48 LEU HA H 13.478 -18.873 -22.515 1.00 . A A . 48 LEU HA 1 1
1 744 1 1 48 LEU HB2 H 16.289 -19.821 -22.170 1.00 . A A . 48 LEU HB2 1 1
1 745 1 1 48 LEU HB3 H 15.280 -20.518 -23.437 1.00 . A A . 48 LEU HB3 1 1
1 746 1 1 48 LEU HD11 H 17.660 -18.327 -22.675 1.00 . A A . 48 LEU HD11 1 1
1 747 1 1 48 LEU HD12 H 16.561 -16.969 -22.441 1.00 . A A . 48 LEU HD12 1 1
1 748 1 1 48 LEU HD13 H 17.461 -17.126 -23.950 1.00 . A A . 48 LEU HD13 1 1
1 749 1 1 48 LEU HD21 H 16.482 -20.049 -25.058 1.00 . A A . 48 LEU HD21 1 1
1 750 1 1 48 LEU HD22 H 17.032 -18.438 -25.518 1.00 . A A . 48 LEU HD22 1 1
1 751 1 1 48 LEU HD23 H 15.357 -18.911 -25.800 1.00 . A A . 48 LEU HD23 1 1
1 752 1 1 48 LEU HG H 14.966 -17.835 -23.867 1.00 . A A . 48 LEU HG 1 1
1 753 1 1 48 LEU N N 14.553 -18.659 -20.767 1.00 . A A . 48 LEU N 1 1
1 754 1 1 48 LEU O O 12.943 -21.429 -22.377 1.00 . A A . 48 LEU O 1 1
1 755 1 1 49 GLY C C 13.984 -23.656 -20.542 1.00 . A A . 49 GLY C 1 1
1 756 1 1 49 GLY CA C 13.329 -22.469 -19.862 1.00 . A A . 49 GLY CA 1 1
1 757 1 1 49 GLY H H 14.394 -20.644 -19.733 1.00 . A A . 49 GLY H 1 1
1 758 1 1 49 GLY HA2 H 13.493 -22.542 -18.797 1.00 . A A . 49 GLY HA2 1 1
1 759 1 1 49 GLY HA3 H 12.267 -22.501 -20.055 1.00 . A A . 49 GLY HA3 1 1
1 760 1 1 49 GLY N N 13.854 -21.201 -20.332 1.00 . A A . 49 GLY N 1 1
1 761 1 1 49 GLY O O 13.301 -24.516 -21.096 1.00 . A A . 49 GLY O 1 1
1 762 1 1 50 GLN C C 17.468 -24.878 -20.544 1.00 . A A . 50 GLN C 1 1
1 763 1 1 50 GLN CA C 16.059 -24.789 -21.120 1.00 . A A . 50 GLN CA 1 1
1 764 1 1 50 GLN CB C 16.126 -24.592 -22.635 1.00 . A A . 50 GLN CB 1 1
1 765 1 1 50 GLN CD C 15.218 -25.372 -24.861 1.00 . A A . 50 GLN CD 1 1
1 766 1 1 50 GLN CG C 14.945 -25.195 -23.380 1.00 . A A . 50 GLN CG 1 1
1 767 1 1 50 GLN H H 15.801 -22.985 -20.043 1.00 . A A . 50 GLN H 1 1
1 768 1 1 50 GLN HA H 15.538 -25.710 -20.909 1.00 . A A . 50 GLN HA 1 1
1 769 1 1 50 GLN HB2 H 16.155 -23.533 -22.848 1.00 . A A . 50 GLN HB2 1 1
1 770 1 1 50 GLN HB3 H 17.030 -25.051 -23.006 1.00 . A A . 50 GLN HB3 1 1
1 771 1 1 50 GLN HE21 H 13.870 -26.831 -24.958 1.00 . A A . 50 GLN HE21 1 1
1 772 1 1 50 GLN HE22 H 14.673 -26.448 -26.440 1.00 . A A . 50 GLN HE22 1 1
1 773 1 1 50 GLN HG2 H 14.722 -26.160 -22.952 1.00 . A A . 50 GLN HG2 1 1
1 774 1 1 50 GLN HG3 H 14.091 -24.544 -23.261 1.00 . A A . 50 GLN HG3 1 1
1 775 1 1 50 GLN N N 15.312 -23.700 -20.501 1.00 . A A . 50 GLN N 1 1
1 776 1 1 50 GLN NE2 N 14.517 -26.313 -25.483 1.00 . A A . 50 GLN NE2 1 1
1 777 1 1 50 GLN O O 18.285 -23.978 -20.733 1.00 . A A . 50 GLN O 1 1
1 778 1 1 50 GLN OE1 O 16.050 -24.673 -25.438 1.00 . A A . 50 GLN OE1 1 1
1 779 1 1 51 ASN C C 19.418 -27.660 -19.214 1.00 . A A . 51 ASN C 1 1
1 780 1 1 51 ASN CA C 19.057 -26.178 -19.237 1.00 . A A . 51 ASN CA 1 1
1 781 1 1 51 ASN CB C 19.082 -25.614 -17.814 1.00 . A A . 51 ASN CB 1 1
1 782 1 1 51 ASN CG C 20.489 -25.313 -17.336 1.00 . A A . 51 ASN CG 1 1
1 783 1 1 51 ASN H H 17.053 -26.655 -19.724 1.00 . A A . 51 ASN H 1 1
1 784 1 1 51 ASN HA H 19.786 -25.652 -19.835 1.00 . A A . 51 ASN HA 1 1
1 785 1 1 51 ASN HB2 H 18.509 -24.698 -17.787 1.00 . A A . 51 ASN HB2 1 1
1 786 1 1 51 ASN HB3 H 18.637 -26.331 -17.141 1.00 . A A . 51 ASN HB3 1 1
1 787 1 1 51 ASN HD21 H 19.770 -24.331 -15.763 1.00 . A A . 51 ASN HD21 1 1
1 788 1 1 51 ASN HD22 H 21.492 -24.402 -15.882 1.00 . A A . 51 ASN HD22 1 1
1 789 1 1 51 ASN N N 17.746 -25.972 -19.841 1.00 . A A . 51 ASN N 1 1
1 790 1 1 51 ASN ND2 N 20.594 -24.611 -16.213 1.00 . A A . 51 ASN ND2 1 1
1 791 1 1 51 ASN O O 19.506 -28.287 -18.157 1.00 . A A . 51 ASN O 1 1
1 792 1 1 51 ASN OD1 O 21.469 -25.706 -17.968 1.00 . A A . 51 ASN OD1 1 1
1 793 1 1 52 PRO C C 21.395 -29.949 -20.044 1.00 . A A . 52 PRO C 1 1
1 794 1 1 52 PRO CA C 19.988 -29.650 -20.551 1.00 . A A . 52 PRO CA 1 1
1 795 1 1 52 PRO CB C 19.903 -29.885 -22.060 1.00 . A A . 52 PRO CB 1 1
1 796 1 1 52 PRO CD C 19.546 -27.548 -21.706 1.00 . A A . 52 PRO CD 1 1
1 797 1 1 52 PRO CG C 20.135 -28.544 -22.667 1.00 . A A . 52 PRO CG 1 1
1 798 1 1 52 PRO HA H 19.281 -30.291 -20.044 1.00 . A A . 52 PRO HA 1 1
1 799 1 1 52 PRO HB2 H 20.664 -30.592 -22.361 1.00 . A A . 52 PRO HB2 1 1
1 800 1 1 52 PRO HB3 H 18.927 -30.270 -22.315 1.00 . A A . 52 PRO HB3 1 1
1 801 1 1 52 PRO HD2 H 20.127 -26.639 -21.701 1.00 . A A . 52 PRO HD2 1 1
1 802 1 1 52 PRO HD3 H 18.518 -27.340 -21.963 1.00 . A A . 52 PRO HD3 1 1
1 803 1 1 52 PRO HG2 H 21.194 -28.372 -22.783 1.00 . A A . 52 PRO HG2 1 1
1 804 1 1 52 PRO HG3 H 19.636 -28.483 -23.623 1.00 . A A . 52 PRO HG3 1 1
1 805 1 1 52 PRO N N 19.633 -28.236 -20.406 1.00 . A A . 52 PRO N 1 1
1 806 1 1 52 PRO O O 21.606 -30.897 -19.286 1.00 . A A . 52 PRO O 1 1
1 807 1 1 53 THR C C 24.442 -27.967 -19.882 1.00 . A A . 53 THR C 1 1
1 808 1 1 53 THR CA C 23.744 -29.311 -20.055 1.00 . A A . 53 THR CA 1 1
1 809 1 1 53 THR CB C 24.529 -30.157 -21.076 1.00 . A A . 53 THR CB 1 1
1 810 1 1 53 THR CG2 C 23.966 -29.972 -22.478 1.00 . A A . 53 THR CG2 1 1
1 811 1 1 53 THR H H 22.127 -28.396 -21.069 1.00 . A A . 53 THR H 1 1
1 812 1 1 53 THR HA H 23.748 -29.833 -19.109 1.00 . A A . 53 THR HA 1 1
1 813 1 1 53 THR HB H 24.440 -31.198 -20.803 1.00 . A A . 53 THR HB 1 1
1 814 1 1 53 THR HG1 H 26.417 -30.410 -21.587 1.00 . A A . 53 THR HG1 1 1
1 815 1 1 53 THR HG21 H 23.584 -28.968 -22.583 1.00 . A A . 53 THR HG21 1 1
1 816 1 1 53 THR HG22 H 23.167 -30.679 -22.640 1.00 . A A . 53 THR HG22 1 1
1 817 1 1 53 THR HG23 H 24.748 -30.138 -23.204 1.00 . A A . 53 THR HG23 1 1
1 818 1 1 53 THR N N 22.357 -29.134 -20.465 1.00 . A A . 53 THR N 1 1
1 819 1 1 53 THR O O 24.099 -26.975 -20.525 1.00 . A A . 53 THR O 1 1
1 820 1 1 53 THR OG1 O 25.912 -29.786 -21.059 1.00 . A A . 53 THR OG1 1 1
1 821 1 1 54 PRO C C 27.106 -26.312 -19.886 1.00 . A A . 54 PRO C 1 1
1 822 1 1 54 PRO CA C 26.216 -26.714 -18.715 1.00 . A A . 54 PRO CA 1 1
1 823 1 1 54 PRO CB C 27.067 -27.102 -17.504 1.00 . A A . 54 PRO CB 1 1
1 824 1 1 54 PRO CD C 25.910 -29.077 -18.192 1.00 . A A . 54 PRO CD 1 1
1 825 1 1 54 PRO CG C 27.195 -28.583 -17.589 1.00 . A A . 54 PRO CG 1 1
1 826 1 1 54 PRO HA H 25.570 -25.889 -18.456 1.00 . A A . 54 PRO HA 1 1
1 827 1 1 54 PRO HB2 H 28.030 -26.615 -17.568 1.00 . A A . 54 PRO HB2 1 1
1 828 1 1 54 PRO HB3 H 26.566 -26.801 -16.597 1.00 . A A . 54 PRO HB3 1 1
1 829 1 1 54 PRO HD2 H 26.093 -29.937 -18.818 1.00 . A A . 54 PRO HD2 1 1
1 830 1 1 54 PRO HD3 H 25.198 -29.316 -17.416 1.00 . A A . 54 PRO HD3 1 1
1 831 1 1 54 PRO HG2 H 28.031 -28.843 -18.222 1.00 . A A . 54 PRO HG2 1 1
1 832 1 1 54 PRO HG3 H 27.329 -28.997 -16.600 1.00 . A A . 54 PRO HG3 1 1
1 833 1 1 54 PRO N N 25.447 -27.932 -18.993 1.00 . A A . 54 PRO N 1 1
1 834 1 1 54 PRO O O 27.608 -25.189 -19.938 1.00 . A A . 54 PRO O 1 1
1 835 1 1 55 GLU C C 27.357 -26.180 -23.043 1.00 . A A . 55 GLU C 1 1
1 836 1 1 55 GLU CA C 28.129 -26.974 -21.992 1.00 . A A . 55 GLU CA 1 1
1 837 1 1 55 GLU CB C 28.626 -28.291 -22.596 1.00 . A A . 55 GLU CB 1 1
1 838 1 1 55 GLU CD C 30.105 -27.122 -24.277 1.00 . A A . 55 GLU CD 1 1
1 839 1 1 55 GLU CG C 29.037 -28.175 -24.054 1.00 . A A . 55 GLU CG 1 1
1 840 1 1 55 GLU H H 26.871 -28.112 -20.725 1.00 . A A . 55 GLU H 1 1
1 841 1 1 55 GLU HA H 28.980 -26.393 -21.672 1.00 . A A . 55 GLU HA 1 1
1 842 1 1 55 GLU HB2 H 29.479 -28.633 -22.029 1.00 . A A . 55 GLU HB2 1 1
1 843 1 1 55 GLU HB3 H 27.838 -29.025 -22.522 1.00 . A A . 55 GLU HB3 1 1
1 844 1 1 55 GLU HG2 H 29.418 -29.129 -24.384 1.00 . A A . 55 GLU HG2 1 1
1 845 1 1 55 GLU HG3 H 28.168 -27.914 -24.640 1.00 . A A . 55 GLU HG3 1 1
1 846 1 1 55 GLU N N 27.298 -27.236 -20.823 1.00 . A A . 55 GLU N 1 1
1 847 1 1 55 GLU O O 27.939 -25.405 -23.800 1.00 . A A . 55 GLU O 1 1
1 848 1 1 55 GLU OE1 O 30.956 -26.941 -23.382 1.00 . A A . 55 GLU OE1 1 1
1 849 1 1 55 GLU OE2 O 30.091 -26.481 -25.349 1.00 . A A . 55 GLU OE2 1 1
1 850 1 1 56 GLU C C 24.866 -24.276 -23.553 1.00 . A A . 56 GLU C 1 1
1 851 1 1 56 GLU CA C 25.193 -25.686 -24.038 1.00 . A A . 56 GLU CA 1 1
1 852 1 1 56 GLU CB C 23.900 -26.470 -24.270 1.00 . A A . 56 GLU CB 1 1
1 853 1 1 56 GLU CD C 24.138 -27.837 -26.380 1.00 . A A . 56 GLU CD 1 1
1 854 1 1 56 GLU CG C 24.123 -27.850 -24.864 1.00 . A A . 56 GLU CG 1 1
1 855 1 1 56 GLU H H 25.638 -27.013 -22.451 1.00 . A A . 56 GLU H 1 1
1 856 1 1 56 GLU HA H 25.731 -25.616 -24.971 1.00 . A A . 56 GLU HA 1 1
1 857 1 1 56 GLU HB2 H 23.389 -26.586 -23.325 1.00 . A A . 56 GLU HB2 1 1
1 858 1 1 56 GLU HB3 H 23.268 -25.909 -24.943 1.00 . A A . 56 GLU HB3 1 1
1 859 1 1 56 GLU HG2 H 25.070 -28.231 -24.514 1.00 . A A . 56 GLU HG2 1 1
1 860 1 1 56 GLU HG3 H 23.329 -28.504 -24.533 1.00 . A A . 56 GLU HG3 1 1
1 861 1 1 56 GLU N N 26.044 -26.382 -23.081 1.00 . A A . 56 GLU N 1 1
1 862 1 1 56 GLU O O 24.611 -23.375 -24.352 1.00 . A A . 56 GLU O 1 1
1 863 1 1 56 GLU OE1 O 24.372 -26.757 -26.963 1.00 . A A . 56 GLU OE1 1 1
1 864 1 1 56 GLU OE2 O 23.915 -28.907 -26.985 1.00 . A A . 56 GLU OE2 1 1
1 865 1 1 57 LEU C C 25.483 -21.712 -22.224 1.00 . A A . 57 LEU C 1 1
1 866 1 1 57 LEU CA C 24.581 -22.795 -21.642 1.00 . A A . 57 LEU CA 1 1
1 867 1 1 57 LEU CB C 24.752 -22.856 -20.124 1.00 . A A . 57 LEU CB 1 1
1 868 1 1 57 LEU CD1 C 24.463 -20.415 -19.631 1.00 . A A . 57 LEU CD1 1 1
1 869 1 1 57 LEU CD2 C 25.656 -21.885 -17.996 1.00 . A A . 57 LEU CD2 1 1
1 870 1 1 57 LEU CG C 25.374 -21.622 -19.468 1.00 . A A . 57 LEU CG 1 1
1 871 1 1 57 LEU H H 25.087 -24.850 -21.650 1.00 . A A . 57 LEU H 1 1
1 872 1 1 57 LEU HA H 23.553 -22.552 -21.871 1.00 . A A . 57 LEU HA 1 1
1 873 1 1 57 LEU HB2 H 23.777 -23.006 -19.687 1.00 . A A . 57 LEU HB2 1 1
1 874 1 1 57 LEU HB3 H 25.381 -23.705 -19.896 1.00 . A A . 57 LEU HB3 1 1
1 875 1 1 57 LEU HD11 H 23.919 -20.249 -18.714 1.00 . A A . 57 LEU HD11 1 1
1 876 1 1 57 LEU HD12 H 23.767 -20.596 -20.436 1.00 . A A . 57 LEU HD12 1 1
1 877 1 1 57 LEU HD13 H 25.059 -19.544 -19.860 1.00 . A A . 57 LEU HD13 1 1
1 878 1 1 57 LEU HD21 H 25.427 -22.915 -17.764 1.00 . A A . 57 LEU HD21 1 1
1 879 1 1 57 LEU HD22 H 25.042 -21.235 -17.391 1.00 . A A . 57 LEU HD22 1 1
1 880 1 1 57 LEU HD23 H 26.699 -21.693 -17.790 1.00 . A A . 57 LEU HD23 1 1
1 881 1 1 57 LEU HG H 26.314 -21.400 -19.955 1.00 . A A . 57 LEU HG 1 1
1 882 1 1 57 LEU N N 24.876 -24.094 -22.237 1.00 . A A . 57 LEU N 1 1
1 883 1 1 57 LEU O O 25.049 -20.581 -22.445 1.00 . A A . 57 LEU O 1 1
1 884 1 1 58 GLN C C 27.270 -20.660 -24.418 1.00 . A A . 58 GLN C 1 1
1 885 1 1 58 GLN CA C 27.702 -21.124 -23.031 1.00 . A A . 58 GLN CA 1 1
1 886 1 1 58 GLN CB C 29.091 -21.764 -23.105 1.00 . A A . 58 GLN CB 1 1
1 887 1 1 58 GLN CD C 30.269 -23.831 -23.953 1.00 . A A . 58 GLN CD 1 1
1 888 1 1 58 GLN CG C 29.244 -22.754 -24.249 1.00 . A A . 58 GLN CG 1 1
1 889 1 1 58 GLN H H 27.026 -22.983 -22.276 1.00 . A A . 58 GLN H 1 1
1 890 1 1 58 GLN HA H 27.746 -20.267 -22.375 1.00 . A A . 58 GLN HA 1 1
1 891 1 1 58 GLN HB2 H 29.827 -20.985 -23.229 1.00 . A A . 58 GLN HB2 1 1
1 892 1 1 58 GLN HB3 H 29.283 -22.285 -22.179 1.00 . A A . 58 GLN HB3 1 1
1 893 1 1 58 GLN HE21 H 31.199 -23.451 -25.669 1.00 . A A . 58 GLN HE21 1 1
1 894 1 1 58 GLN HE22 H 31.890 -24.705 -24.702 1.00 . A A . 58 GLN HE22 1 1
1 895 1 1 58 GLN HG2 H 28.290 -23.226 -24.429 1.00 . A A . 58 GLN HG2 1 1
1 896 1 1 58 GLN HG3 H 29.552 -22.216 -25.133 1.00 . A A . 58 GLN HG3 1 1
1 897 1 1 58 GLN N N 26.740 -22.067 -22.473 1.00 . A A . 58 GLN N 1 1
1 898 1 1 58 GLN NE2 N 31.215 -24.016 -24.866 1.00 . A A . 58 GLN NE2 1 1
1 899 1 1 58 GLN O O 27.659 -19.585 -24.872 1.00 . A A . 58 GLN O 1 1
1 900 1 1 58 GLN OE1 O 30.210 -24.492 -22.916 1.00 . A A . 58 GLN OE1 1 1
1 901 1 1 59 GLU C C 24.820 -20.160 -26.352 1.00 . A A . 59 GLU C 1 1
1 902 1 1 59 GLU CA C 25.977 -21.153 -26.421 1.00 . A A . 59 GLU CA 1 1
1 903 1 1 59 GLU CB C 25.533 -22.422 -27.151 1.00 . A A . 59 GLU CB 1 1
1 904 1 1 59 GLU CD C 26.859 -22.196 -29.288 1.00 . A A . 59 GLU CD 1 1
1 905 1 1 59 GLU CG C 25.480 -22.268 -28.661 1.00 . A A . 59 GLU CG 1 1
1 906 1 1 59 GLU H H 26.187 -22.323 -24.669 1.00 . A A . 59 GLU H 1 1
1 907 1 1 59 GLU HA H 26.792 -20.701 -26.968 1.00 . A A . 59 GLU HA 1 1
1 908 1 1 59 GLU HB2 H 26.221 -23.220 -26.913 1.00 . A A . 59 GLU HB2 1 1
1 909 1 1 59 GLU HB3 H 24.546 -22.694 -26.804 1.00 . A A . 59 GLU HB3 1 1
1 910 1 1 59 GLU HG2 H 24.957 -23.116 -29.079 1.00 . A A . 59 GLU HG2 1 1
1 911 1 1 59 GLU HG3 H 24.944 -21.361 -28.900 1.00 . A A . 59 GLU HG3 1 1
1 912 1 1 59 GLU N N 26.462 -21.479 -25.084 1.00 . A A . 59 GLU N 1 1
1 913 1 1 59 GLU O O 24.622 -19.359 -27.265 1.00 . A A . 59 GLU O 1 1
1 914 1 1 59 GLU OE1 O 27.425 -21.085 -29.347 1.00 . A A . 59 GLU OE1 1 1
1 915 1 1 59 GLU OE2 O 27.371 -23.251 -29.719 1.00 . A A . 59 GLU OE2 1 1
1 916 1 1 60 MET C C 23.368 -17.868 -25.113 1.00 . A A . 60 MET C 1 1
1 917 1 1 60 MET CA C 22.924 -19.327 -25.075 1.00 . A A . 60 MET CA 1 1
1 918 1 1 60 MET CB C 22.228 -19.625 -23.746 1.00 . A A . 60 MET CB 1 1
1 919 1 1 60 MET CE C 19.445 -19.677 -24.942 1.00 . A A . 60 MET CE 1 1
1 920 1 1 60 MET CG C 21.319 -18.503 -23.270 1.00 . A A . 60 MET CG 1 1
1 921 1 1 60 MET H H 24.270 -20.880 -24.570 1.00 . A A . 60 MET H 1 1
1 922 1 1 60 MET HA H 22.229 -19.500 -25.882 1.00 . A A . 60 MET HA 1 1
1 923 1 1 60 MET HB2 H 21.632 -20.519 -23.858 1.00 . A A . 60 MET HB2 1 1
1 924 1 1 60 MET HB3 H 22.979 -19.796 -22.989 1.00 . A A . 60 MET HB3 1 1
1 925 1 1 60 MET HE1 H 19.014 -20.153 -24.072 1.00 . A A . 60 MET HE1 1 1
1 926 1 1 60 MET HE2 H 18.690 -19.572 -25.706 1.00 . A A . 60 MET HE2 1 1
1 927 1 1 60 MET HE3 H 20.257 -20.282 -25.318 1.00 . A A . 60 MET HE3 1 1
1 928 1 1 60 MET HG2 H 20.822 -18.820 -22.365 1.00 . A A . 60 MET HG2 1 1
1 929 1 1 60 MET HG3 H 21.924 -17.634 -23.061 1.00 . A A . 60 MET HG3 1 1
1 930 1 1 60 MET N N 24.061 -20.220 -25.263 1.00 . A A . 60 MET N 1 1
1 931 1 1 60 MET O O 22.707 -17.024 -25.719 1.00 . A A . 60 MET O 1 1
1 932 1 1 60 MET SD S 20.067 -18.059 -24.490 1.00 . A A . 60 MET SD 1 1
1 933 1 1 61 ILE C C 25.250 -15.679 -25.829 1.00 . A A . 61 ILE C 1 1
1 934 1 1 61 ILE CA C 25.020 -16.220 -24.422 1.00 . A A . 61 ILE CA 1 1
1 935 1 1 61 ILE CB C 26.343 -16.156 -23.637 1.00 . A A . 61 ILE CB 1 1
1 936 1 1 61 ILE CD1 C 26.462 -18.054 -21.945 1.00 . A A . 61 ILE CD1 1 1
1 937 1 1 61 ILE CG1 C 26.124 -16.599 -22.189 1.00 . A A . 61 ILE CG1 1 1
1 938 1 1 61 ILE CG2 C 26.918 -14.748 -23.684 1.00 . A A . 61 ILE CG2 1 1
1 939 1 1 61 ILE H H 24.971 -18.293 -23.998 1.00 . A A . 61 ILE H 1 1
1 940 1 1 61 ILE HA H 24.295 -15.594 -23.921 1.00 . A A . 61 ILE HA 1 1
1 941 1 1 61 ILE HB H 27.048 -16.824 -24.108 1.00 . A A . 61 ILE HB 1 1
1 942 1 1 61 ILE HD11 H 26.725 -18.524 -22.882 1.00 . A A . 61 ILE HD11 1 1
1 943 1 1 61 ILE HD12 H 27.297 -18.120 -21.263 1.00 . A A . 61 ILE HD12 1 1
1 944 1 1 61 ILE HD13 H 25.606 -18.556 -21.518 1.00 . A A . 61 ILE HD13 1 1
1 945 1 1 61 ILE HG12 H 26.743 -16.002 -21.539 1.00 . A A . 61 ILE HG12 1 1
1 946 1 1 61 ILE HG13 H 25.086 -16.451 -21.928 1.00 . A A . 61 ILE HG13 1 1
1 947 1 1 61 ILE HG21 H 27.798 -14.741 -24.311 1.00 . A A . 61 ILE HG21 1 1
1 948 1 1 61 ILE HG22 H 26.182 -14.072 -24.090 1.00 . A A . 61 ILE HG22 1 1
1 949 1 1 61 ILE HG23 H 27.185 -14.435 -22.686 1.00 . A A . 61 ILE HG23 1 1
1 950 1 1 61 ILE N N 24.489 -17.577 -24.462 1.00 . A A . 61 ILE N 1 1
1 951 1 1 61 ILE O O 25.080 -14.486 -26.082 1.00 . A A . 61 ILE O 1 1
1 952 1 1 62 ASP C C 24.606 -16.254 -28.952 1.00 . A A . 62 ASP C 1 1
1 953 1 1 62 ASP CA C 25.886 -16.177 -28.125 1.00 . A A . 62 ASP CA 1 1
1 954 1 1 62 ASP CB C 26.961 -17.072 -28.742 1.00 . A A . 62 ASP CB 1 1
1 955 1 1 62 ASP CG C 27.595 -16.455 -29.973 1.00 . A A . 62 ASP CG 1 1
1 956 1 1 62 ASP H H 25.754 -17.501 -26.479 1.00 . A A . 62 ASP H 1 1
1 957 1 1 62 ASP HA H 26.239 -15.156 -28.125 1.00 . A A . 62 ASP HA 1 1
1 958 1 1 62 ASP HB2 H 27.737 -17.248 -28.010 1.00 . A A . 62 ASP HB2 1 1
1 959 1 1 62 ASP HB3 H 26.517 -18.017 -29.022 1.00 . A A . 62 ASP HB3 1 1
1 960 1 1 62 ASP N N 25.636 -16.564 -26.741 1.00 . A A . 62 ASP N 1 1
1 961 1 1 62 ASP O O 24.596 -15.900 -30.130 1.00 . A A . 62 ASP O 1 1
1 962 1 1 62 ASP OD1 O 28.084 -15.309 -29.876 1.00 . A A . 62 ASP OD1 1 1
1 963 1 1 62 ASP OD2 O 27.603 -17.116 -31.031 1.00 . A A . 62 ASP OD2 1 1
1 964 1 1 63 GLU C C 21.351 -15.648 -28.701 1.00 . A A . 63 GLU C 1 1
1 965 1 1 63 GLU CA C 22.246 -16.847 -29.005 1.00 . A A . 63 GLU CA 1 1
1 966 1 1 63 GLU CB C 21.547 -18.140 -28.585 1.00 . A A . 63 GLU CB 1 1
1 967 1 1 63 GLU CD C 20.852 -20.410 -29.448 1.00 . A A . 63 GLU CD 1 1
1 968 1 1 63 GLU CG C 21.928 -19.342 -29.432 1.00 . A A . 63 GLU CG 1 1
1 969 1 1 63 GLU H H 23.603 -16.988 -27.385 1.00 . A A . 63 GLU H 1 1
1 970 1 1 63 GLU HA H 22.435 -16.879 -30.067 1.00 . A A . 63 GLU HA 1 1
1 971 1 1 63 GLU HB2 H 21.800 -18.354 -27.556 1.00 . A A . 63 GLU HB2 1 1
1 972 1 1 63 GLU HB3 H 20.479 -17.998 -28.660 1.00 . A A . 63 GLU HB3 1 1
1 973 1 1 63 GLU HG2 H 22.101 -19.012 -30.446 1.00 . A A . 63 GLU HG2 1 1
1 974 1 1 63 GLU HG3 H 22.836 -19.772 -29.035 1.00 . A A . 63 GLU HG3 1 1
1 975 1 1 63 GLU N N 23.531 -16.721 -28.326 1.00 . A A . 63 GLU N 1 1
1 976 1 1 63 GLU O O 20.447 -15.325 -29.470 1.00 . A A . 63 GLU O 1 1
1 977 1 1 63 GLU OE1 O 19.889 -20.272 -30.230 1.00 . A A . 63 GLU OE1 1 1
1 978 1 1 63 GLU OE2 O 20.974 -21.386 -28.677 1.00 . A A . 63 GLU OE2 1 1
1 979 1 1 64 VAL C C 21.730 -12.639 -26.874 1.00 . A A . 64 VAL C 1 1
1 980 1 1 64 VAL CA C 20.828 -13.833 -27.167 1.00 . A A . 64 VAL CA 1 1
1 981 1 1 64 VAL CB C 19.977 -14.137 -25.920 1.00 . A A . 64 VAL CB 1 1
1 982 1 1 64 VAL CG1 C 18.935 -15.200 -26.231 1.00 . A A . 64 VAL CG1 1 1
1 983 1 1 64 VAL CG2 C 20.864 -14.570 -24.763 1.00 . A A . 64 VAL CG2 1 1
1 984 1 1 64 VAL H H 22.344 -15.300 -27.001 1.00 . A A . 64 VAL H 1 1
1 985 1 1 64 VAL HA H 20.163 -13.577 -27.979 1.00 . A A . 64 VAL HA 1 1
1 986 1 1 64 VAL HB H 19.462 -13.233 -25.632 1.00 . A A . 64 VAL HB 1 1
1 987 1 1 64 VAL HG11 H 18.047 -14.729 -26.626 1.00 . A A . 64 VAL HG11 1 1
1 988 1 1 64 VAL HG12 H 19.332 -15.891 -26.960 1.00 . A A . 64 VAL HG12 1 1
1 989 1 1 64 VAL HG13 H 18.685 -15.735 -25.327 1.00 . A A . 64 VAL HG13 1 1
1 990 1 1 64 VAL HG21 H 21.771 -15.010 -25.149 1.00 . A A . 64 VAL HG21 1 1
1 991 1 1 64 VAL HG22 H 21.109 -13.711 -24.156 1.00 . A A . 64 VAL HG22 1 1
1 992 1 1 64 VAL HG23 H 20.340 -15.299 -24.160 1.00 . A A . 64 VAL HG23 1 1
1 993 1 1 64 VAL N N 21.610 -14.994 -27.574 1.00 . A A . 64 VAL N 1 1
1 994 1 1 64 VAL O O 21.402 -11.502 -27.211 1.00 . A A . 64 VAL O 1 1
1 995 1 1 65 ASP C C 24.901 -11.733 -26.977 1.00 . A A . 65 ASP C 1 1
1 996 1 1 65 ASP CA C 23.821 -11.854 -25.906 1.00 . A A . 65 ASP CA 1 1
1 997 1 1 65 ASP CB C 24.463 -12.134 -24.547 1.00 . A A . 65 ASP CB 1 1
1 998 1 1 65 ASP CG C 23.813 -11.347 -23.425 1.00 . A A . 65 ASP CG 1 1
1 999 1 1 65 ASP H H 23.075 -13.833 -26.001 1.00 . A A . 65 ASP H 1 1
1 1000 1 1 65 ASP HA H 23.280 -10.922 -25.853 1.00 . A A . 65 ASP HA 1 1
1 1001 1 1 65 ASP HB2 H 24.370 -13.187 -24.322 1.00 . A A . 65 ASP HB2 1 1
1 1002 1 1 65 ASP HB3 H 25.510 -11.871 -24.589 1.00 . A A . 65 ASP HB3 1 1
1 1003 1 1 65 ASP N N 22.869 -12.906 -26.244 1.00 . A A . 65 ASP N 1 1
1 1004 1 1 65 ASP O O 26.027 -12.193 -26.790 1.00 . A A . 65 ASP O 1 1
1 1005 1 1 65 ASP OD1 O 23.428 -10.183 -23.664 1.00 . A A . 65 ASP OD1 1 1
1 1006 1 1 65 ASP OD2 O 23.690 -11.894 -22.311 1.00 . A A . 65 ASP OD2 1 1
1 1007 1 1 66 GLU C C 26.694 -10.113 -28.758 1.00 . A A . 66 GLU C 1 1
1 1008 1 1 66 GLU CA C 25.488 -10.935 -29.200 1.00 . A A . 66 GLU CA 1 1
1 1009 1 1 66 GLU CB C 24.797 -10.253 -30.383 1.00 . A A . 66 GLU CB 1 1
1 1010 1 1 66 GLU CD C 26.468 -8.852 -31.658 1.00 . A A . 66 GLU CD 1 1
1 1011 1 1 66 GLU CG C 25.674 -10.143 -31.619 1.00 . A A . 66 GLU CG 1 1
1 1012 1 1 66 GLU H H 23.636 -10.769 -28.188 1.00 . A A . 66 GLU H 1 1
1 1013 1 1 66 GLU HA H 25.826 -11.913 -29.508 1.00 . A A . 66 GLU HA 1 1
1 1014 1 1 66 GLU HB2 H 23.912 -10.815 -30.642 1.00 . A A . 66 GLU HB2 1 1
1 1015 1 1 66 GLU HB3 H 24.504 -9.256 -30.086 1.00 . A A . 66 GLU HB3 1 1
1 1016 1 1 66 GLU HG2 H 26.365 -10.972 -31.629 1.00 . A A . 66 GLU HG2 1 1
1 1017 1 1 66 GLU HG3 H 25.045 -10.188 -32.496 1.00 . A A . 66 GLU HG3 1 1
1 1018 1 1 66 GLU N N 24.548 -11.113 -28.099 1.00 . A A . 66 GLU N 1 1
1 1019 1 1 66 GLU O O 27.747 -10.145 -29.395 1.00 . A A . 66 GLU O 1 1
1 1020 1 1 66 GLU OE1 O 25.950 -7.822 -31.176 1.00 . A A . 66 GLU OE1 1 1
1 1021 1 1 66 GLU OE2 O 27.607 -8.870 -32.170 1.00 . A A . 66 GLU OE2 1 1
1 1022 1 1 67 ASP C C 28.627 -9.394 -26.377 1.00 . A A . 67 ASP C 1 1
1 1023 1 1 67 ASP CA C 27.609 -8.548 -27.135 1.00 . A A . 67 ASP CA 1 1
1 1024 1 1 67 ASP CB C 27.042 -7.465 -26.214 1.00 . A A . 67 ASP CB 1 1
1 1025 1 1 67 ASP CG C 26.021 -8.013 -25.237 1.00 . A A . 67 ASP CG 1 1
1 1026 1 1 67 ASP H H 25.670 -9.395 -27.199 1.00 . A A . 67 ASP H 1 1
1 1027 1 1 67 ASP HA H 28.103 -8.075 -27.969 1.00 . A A . 67 ASP HA 1 1
1 1028 1 1 67 ASP HB2 H 27.849 -7.022 -25.651 1.00 . A A . 67 ASP HB2 1 1
1 1029 1 1 67 ASP HB3 H 26.566 -6.705 -26.815 1.00 . A A . 67 ASP HB3 1 1
1 1030 1 1 67 ASP N N 26.533 -9.378 -27.663 1.00 . A A . 67 ASP N 1 1
1 1031 1 1 67 ASP O O 29.832 -9.162 -26.465 1.00 . A A . 67 ASP O 1 1
1 1032 1 1 67 ASP OD1 O 24.833 -8.110 -25.612 1.00 . A A . 67 ASP OD1 1 1
1 1033 1 1 67 ASP OD2 O 26.408 -8.346 -24.097 1.00 . A A . 67 ASP OD2 1 1
1 1034 1 1 68 GLY C C 29.120 -10.826 -23.415 1.00 . A A . 68 GLY C 1 1
1 1035 1 1 68 GLY CA C 29.013 -11.244 -24.868 1.00 . A A . 68 GLY CA 1 1
1 1036 1 1 68 GLY H H 27.163 -10.517 -25.599 1.00 . A A . 68 GLY H 1 1
1 1037 1 1 68 GLY HA2 H 28.635 -12.254 -24.915 1.00 . A A . 68 GLY HA2 1 1
1 1038 1 1 68 GLY HA3 H 29.998 -11.218 -25.311 1.00 . A A . 68 GLY HA3 1 1
1 1039 1 1 68 GLY N N 28.133 -10.378 -25.630 1.00 . A A . 68 GLY N 1 1
1 1040 1 1 68 GLY O O 30.219 -10.656 -22.890 1.00 . A A . 68 GLY O 1 1
1 1041 1 1 69 SER C C 27.446 -11.392 -20.477 1.00 . A A . 69 SER C 1 1
1 1042 1 1 69 SER CA C 27.942 -10.252 -21.363 1.00 . A A . 69 SER CA 1 1
1 1043 1 1 69 SER CB C 27.045 -9.026 -21.185 1.00 . A A . 69 SER CB 1 1
1 1044 1 1 69 SER H H 27.128 -10.808 -23.237 1.00 . A A . 69 SER H 1 1
1 1045 1 1 69 SER HA H 28.949 -9.996 -21.070 1.00 . A A . 69 SER HA 1 1
1 1046 1 1 69 SER HB2 H 27.233 -8.582 -20.220 1.00 . A A . 69 SER HB2 1 1
1 1047 1 1 69 SER HB3 H 27.264 -8.307 -21.962 1.00 . A A . 69 SER HB3 1 1
1 1048 1 1 69 SER HG H 25.153 -8.766 -20.744 1.00 . A A . 69 SER HG 1 1
1 1049 1 1 69 SER N N 27.973 -10.658 -22.764 1.00 . A A . 69 SER N 1 1
1 1050 1 1 69 SER O O 28.049 -11.703 -19.451 1.00 . A A . 69 SER O 1 1
1 1051 1 1 69 SER OG O 25.675 -9.381 -21.265 1.00 . A A . 69 SER OG 1 1
1 1052 1 1 70 GLY C C 24.778 -12.642 -19.082 1.00 . A A . 70 GLY C 1 1
1 1053 1 1 70 GLY CA C 25.782 -13.108 -20.117 1.00 . A A . 70 GLY CA 1 1
1 1054 1 1 70 GLY H H 25.903 -11.719 -21.710 1.00 . A A . 70 GLY H 1 1
1 1055 1 1 70 GLY HA2 H 25.294 -13.794 -20.794 1.00 . A A . 70 GLY HA2 1 1
1 1056 1 1 70 GLY HA3 H 26.586 -13.627 -19.614 1.00 . A A . 70 GLY HA3 1 1
1 1057 1 1 70 GLY N N 26.342 -12.011 -20.883 1.00 . A A . 70 GLY N 1 1
1 1058 1 1 70 GLY O O 24.454 -13.372 -18.145 1.00 . A A . 70 GLY O 1 1
1 1059 1 1 71 THR C C 22.407 -9.846 -19.018 1.00 . A A . 71 THR C 1 1
1 1060 1 1 71 THR CA C 23.315 -10.852 -18.320 1.00 . A A . 71 THR CA 1 1
1 1061 1 1 71 THR CB C 24.010 -10.162 -17.132 1.00 . A A . 71 THR CB 1 1
1 1062 1 1 71 THR CG2 C 24.721 -11.180 -16.254 1.00 . A A . 71 THR CG2 1 1
1 1063 1 1 71 THR H H 24.583 -10.884 -20.015 1.00 . A A . 71 THR H 1 1
1 1064 1 1 71 THR HA H 22.710 -11.661 -17.936 1.00 . A A . 71 THR HA 1 1
1 1065 1 1 71 THR HB H 23.260 -9.657 -16.540 1.00 . A A . 71 THR HB 1 1
1 1066 1 1 71 THR HG1 H 24.550 -8.671 -18.307 1.00 . A A . 71 THR HG1 1 1
1 1067 1 1 71 THR HG21 H 24.147 -12.094 -16.228 1.00 . A A . 71 THR HG21 1 1
1 1068 1 1 71 THR HG22 H 24.817 -10.787 -15.253 1.00 . A A . 71 THR HG22 1 1
1 1069 1 1 71 THR HG23 H 25.702 -11.382 -16.658 1.00 . A A . 71 THR HG23 1 1
1 1070 1 1 71 THR N N 24.285 -11.418 -19.249 1.00 . A A . 71 THR N 1 1
1 1071 1 1 71 THR O O 22.753 -9.310 -20.071 1.00 . A A . 71 THR O 1 1
1 1072 1 1 71 THR OG1 O 24.954 -9.196 -17.611 1.00 . A A . 71 THR OG1 1 1
1 1073 1 1 72 VAL C C 20.656 -7.213 -18.632 1.00 . A A . 72 VAL C 1 1
1 1074 1 1 72 VAL CA C 20.289 -8.648 -18.990 1.00 . A A . 72 VAL CA 1 1
1 1075 1 1 72 VAL CB C 18.857 -8.938 -18.500 1.00 . A A . 72 VAL CB 1 1
1 1076 1 1 72 VAL CG1 C 17.873 -7.955 -19.114 1.00 . A A . 72 VAL CG1 1 1
1 1077 1 1 72 VAL CG2 C 18.463 -10.372 -18.822 1.00 . A A . 72 VAL CG2 1 1
1 1078 1 1 72 VAL H H 21.026 -10.052 -17.588 1.00 . A A . 72 VAL H 1 1
1 1079 1 1 72 VAL HA H 20.306 -8.757 -20.065 1.00 . A A . 72 VAL HA 1 1
1 1080 1 1 72 VAL HB H 18.834 -8.813 -17.426 1.00 . A A . 72 VAL HB 1 1
1 1081 1 1 72 VAL HG11 H 18.410 -7.235 -19.713 1.00 . A A . 72 VAL HG11 1 1
1 1082 1 1 72 VAL HG12 H 17.170 -8.491 -19.737 1.00 . A A . 72 VAL HG12 1 1
1 1083 1 1 72 VAL HG13 H 17.338 -7.442 -18.329 1.00 . A A . 72 VAL HG13 1 1
1 1084 1 1 72 VAL HG21 H 19.164 -10.787 -19.531 1.00 . A A . 72 VAL HG21 1 1
1 1085 1 1 72 VAL HG22 H 18.477 -10.960 -17.917 1.00 . A A . 72 VAL HG22 1 1
1 1086 1 1 72 VAL HG23 H 17.470 -10.386 -19.246 1.00 . A A . 72 VAL HG23 1 1
1 1087 1 1 72 VAL N N 21.245 -9.593 -18.426 1.00 . A A . 72 VAL N 1 1
1 1088 1 1 72 VAL O O 20.406 -6.758 -17.516 1.00 . A A . 72 VAL O 1 1
1 1089 1 1 73 ASP C C 20.451 -4.184 -19.477 1.00 . A A . 73 ASP C 1 1
1 1090 1 1 73 ASP CA C 21.651 -5.119 -19.372 1.00 . A A . 73 ASP CA 1 1
1 1091 1 1 73 ASP CB C 22.722 -4.713 -20.387 1.00 . A A . 73 ASP CB 1 1
1 1092 1 1 73 ASP CG C 23.729 -5.818 -20.640 1.00 . A A . 73 ASP CG 1 1
1 1093 1 1 73 ASP H H 21.423 -6.924 -20.455 1.00 . A A . 73 ASP H 1 1
1 1094 1 1 73 ASP HA H 22.065 -5.043 -18.377 1.00 . A A . 73 ASP HA 1 1
1 1095 1 1 73 ASP HB2 H 22.245 -4.465 -21.324 1.00 . A A . 73 ASP HB2 1 1
1 1096 1 1 73 ASP HB3 H 23.250 -3.847 -20.016 1.00 . A A . 73 ASP HB3 1 1
1 1097 1 1 73 ASP N N 21.250 -6.505 -19.586 1.00 . A A . 73 ASP N 1 1
1 1098 1 1 73 ASP O O 19.304 -4.628 -19.491 1.00 . A A . 73 ASP O 1 1
1 1099 1 1 73 ASP OD1 O 23.456 -6.684 -21.498 1.00 . A A . 73 ASP OD1 1 1
1 1100 1 1 73 ASP OD2 O 24.789 -5.817 -19.981 1.00 . A A . 73 ASP OD2 1 1
1 1101 1 1 74 PHE C C 18.830 -2.107 -20.910 1.00 . A A . 74 PHE C 1 1
1 1102 1 1 74 PHE CA C 19.668 -1.886 -19.653 1.00 . A A . 74 PHE CA 1 1
1 1103 1 1 74 PHE CB C 20.267 -0.478 -19.668 1.00 . A A . 74 PHE CB 1 1
1 1104 1 1 74 PHE CD1 C 22.516 -0.550 -20.780 1.00 . A A . 74 PHE CD1 1 1
1 1105 1 1 74 PHE CD2 C 20.674 0.344 -22.003 1.00 . A A . 74 PHE CD2 1 1
1 1106 1 1 74 PHE CE1 C 23.349 -0.317 -21.857 1.00 . A A . 74 PHE CE1 1 1
1 1107 1 1 74 PHE CE2 C 21.504 0.579 -23.084 1.00 . A A . 74 PHE CE2 1 1
1 1108 1 1 74 PHE CG C 21.170 -0.223 -20.840 1.00 . A A . 74 PHE CG 1 1
1 1109 1 1 74 PHE CZ C 22.843 0.249 -23.010 1.00 . A A . 74 PHE CZ 1 1
1 1110 1 1 74 PHE H H 21.661 -2.592 -19.536 1.00 . A A . 74 PHE H 1 1
1 1111 1 1 74 PHE HA H 19.032 -1.988 -18.788 1.00 . A A . 74 PHE HA 1 1
1 1112 1 1 74 PHE HB2 H 19.466 0.245 -19.704 1.00 . A A . 74 PHE HB2 1 1
1 1113 1 1 74 PHE HB3 H 20.841 -0.331 -18.766 1.00 . A A . 74 PHE HB3 1 1
1 1114 1 1 74 PHE HD1 H 22.912 -0.994 -19.877 1.00 . A A . 74 PHE HD1 1 1
1 1115 1 1 74 PHE HD2 H 19.628 0.604 -22.063 1.00 . A A . 74 PHE HD2 1 1
1 1116 1 1 74 PHE HE1 H 24.397 -0.577 -21.795 1.00 . A A . 74 PHE HE1 1 1
1 1117 1 1 74 PHE HE2 H 21.106 1.022 -23.984 1.00 . A A . 74 PHE HE2 1 1
1 1118 1 1 74 PHE HZ H 23.493 0.431 -23.853 1.00 . A A . 74 PHE HZ 1 1
1 1119 1 1 74 PHE N N 20.725 -2.885 -19.552 1.00 . A A . 74 PHE N 1 1
1 1120 1 1 74 PHE O O 17.609 -1.947 -20.891 1.00 . A A . 74 PHE O 1 1
1 1121 1 1 75 ASP C C 18.010 -4.016 -23.209 1.00 . A A . 75 ASP C 1 1
1 1122 1 1 75 ASP CA C 18.812 -2.720 -23.265 1.00 . A A . 75 ASP CA 1 1
1 1123 1 1 75 ASP CB C 19.824 -2.780 -24.411 1.00 . A A . 75 ASP CB 1 1
1 1124 1 1 75 ASP CG C 19.170 -2.622 -25.769 1.00 . A A . 75 ASP CG 1 1
1 1125 1 1 75 ASP H H 20.467 -2.586 -21.951 1.00 . A A . 75 ASP H 1 1
1 1126 1 1 75 ASP HA H 18.134 -1.899 -23.439 1.00 . A A . 75 ASP HA 1 1
1 1127 1 1 75 ASP HB2 H 20.546 -1.987 -24.286 1.00 . A A . 75 ASP HB2 1 1
1 1128 1 1 75 ASP HB3 H 20.332 -3.733 -24.383 1.00 . A A . 75 ASP HB3 1 1
1 1129 1 1 75 ASP N N 19.494 -2.475 -21.999 1.00 . A A . 75 ASP N 1 1
1 1130 1 1 75 ASP O O 16.835 -4.046 -23.572 1.00 . A A . 75 ASP O 1 1
1 1131 1 1 75 ASP OD1 O 18.912 -1.469 -26.173 1.00 . A A . 75 ASP OD1 1 1
1 1132 1 1 75 ASP OD2 O 18.915 -3.652 -26.428 1.00 . A A . 75 ASP OD2 1 1
1 1133 1 1 76 GLU C C 16.866 -6.345 -21.631 1.00 . A A . 76 GLU C 1 1
1 1134 1 1 76 GLU CA C 18.001 -6.384 -22.650 1.00 . A A . 76 GLU CA 1 1
1 1135 1 1 76 GLU CB C 19.015 -7.462 -22.260 1.00 . A A . 76 GLU CB 1 1
1 1136 1 1 76 GLU CD C 21.204 -8.405 -23.097 1.00 . A A . 76 GLU CD 1 1
1 1137 1 1 76 GLU CG C 19.772 -8.043 -23.441 1.00 . A A . 76 GLU CG 1 1
1 1138 1 1 76 GLU H H 19.590 -4.998 -22.476 1.00 . A A . 76 GLU H 1 1
1 1139 1 1 76 GLU HA H 17.590 -6.625 -23.618 1.00 . A A . 76 GLU HA 1 1
1 1140 1 1 76 GLU HB2 H 19.733 -7.032 -21.575 1.00 . A A . 76 GLU HB2 1 1
1 1141 1 1 76 GLU HB3 H 18.494 -8.265 -21.761 1.00 . A A . 76 GLU HB3 1 1
1 1142 1 1 76 GLU HG2 H 19.262 -8.935 -23.775 1.00 . A A . 76 GLU HG2 1 1
1 1143 1 1 76 GLU HG3 H 19.782 -7.315 -24.240 1.00 . A A . 76 GLU HG3 1 1
1 1144 1 1 76 GLU N N 18.654 -5.085 -22.751 1.00 . A A . 76 GLU N 1 1
1 1145 1 1 76 GLU O O 15.905 -7.109 -21.725 1.00 . A A . 76 GLU O 1 1
1 1146 1 1 76 GLU OE1 O 21.401 -9.331 -22.283 1.00 . A A . 76 GLU OE1 1 1
1 1147 1 1 76 GLU OE2 O 22.125 -7.762 -23.642 1.00 . A A . 76 GLU OE2 1 1
1 1148 1 1 77 PHE C C 14.596 -5.059 -20.230 1.00 . A A . 77 PHE C 1 1
1 1149 1 1 77 PHE CA C 15.972 -5.311 -19.618 1.00 . A A . 77 PHE CA 1 1
1 1150 1 1 77 PHE CB C 16.336 -4.168 -18.668 1.00 . A A . 77 PHE CB 1 1
1 1151 1 1 77 PHE CD1 C 14.258 -3.705 -17.340 1.00 . A A . 77 PHE CD1 1 1
1 1152 1 1 77 PHE CD2 C 14.983 -2.069 -18.917 1.00 . A A . 77 PHE CD2 1 1
1 1153 1 1 77 PHE CE1 C 13.183 -2.906 -17.001 1.00 . A A . 77 PHE CE1 1 1
1 1154 1 1 77 PHE CE2 C 13.909 -1.266 -18.582 1.00 . A A . 77 PHE CE2 1 1
1 1155 1 1 77 PHE CG C 15.169 -3.296 -18.301 1.00 . A A . 77 PHE CG 1 1
1 1156 1 1 77 PHE CZ C 13.009 -1.685 -17.623 1.00 . A A . 77 PHE CZ 1 1
1 1157 1 1 77 PHE H H 17.775 -4.869 -20.634 1.00 . A A . 77 PHE H 1 1
1 1158 1 1 77 PHE HA H 15.940 -6.234 -19.060 1.00 . A A . 77 PHE HA 1 1
1 1159 1 1 77 PHE HB2 H 16.740 -4.581 -17.757 1.00 . A A . 77 PHE HB2 1 1
1 1160 1 1 77 PHE HB3 H 17.083 -3.544 -19.137 1.00 . A A . 77 PHE HB3 1 1
1 1161 1 1 77 PHE HD1 H 14.393 -4.659 -16.853 1.00 . A A . 77 PHE HD1 1 1
1 1162 1 1 77 PHE HD2 H 15.687 -1.741 -19.668 1.00 . A A . 77 PHE HD2 1 1
1 1163 1 1 77 PHE HE1 H 12.480 -3.235 -16.250 1.00 . A A . 77 PHE HE1 1 1
1 1164 1 1 77 PHE HE2 H 13.776 -0.311 -19.070 1.00 . A A . 77 PHE HE2 1 1
1 1165 1 1 77 PHE HZ H 12.169 -1.058 -17.359 1.00 . A A . 77 PHE HZ 1 1
1 1166 1 1 77 PHE N N 16.985 -5.449 -20.656 1.00 . A A . 77 PHE N 1 1
1 1167 1 1 77 PHE O O 13.593 -5.616 -19.783 1.00 . A A . 77 PHE O 1 1
1 1168 1 1 78 LEU C C 12.789 -5.081 -22.725 1.00 . A A . 78 LEU C 1 1
1 1169 1 1 78 LEU CA C 13.307 -3.887 -21.930 1.00 . A A . 78 LEU CA 1 1
1 1170 1 1 78 LEU CB C 13.504 -2.688 -22.859 1.00 . A A . 78 LEU CB 1 1
1 1171 1 1 78 LEU CD1 C 13.750 -0.220 -23.219 1.00 . A A . 78 LEU CD1 1 1
1 1172 1 1 78 LEU CD2 C 12.294 -1.073 -21.372 1.00 . A A . 78 LEU CD2 1 1
1 1173 1 1 78 LEU CG C 13.558 -1.317 -22.184 1.00 . A A . 78 LEU CG 1 1
1 1174 1 1 78 LEU H H 15.390 -3.801 -21.567 1.00 . A A . 78 LEU H 1 1
1 1175 1 1 78 LEU HA H 12.580 -3.631 -21.174 1.00 . A A . 78 LEU HA 1 1
1 1176 1 1 78 LEU HB2 H 14.432 -2.831 -23.390 1.00 . A A . 78 LEU HB2 1 1
1 1177 1 1 78 LEU HB3 H 12.685 -2.679 -23.564 1.00 . A A . 78 LEU HB3 1 1
1 1178 1 1 78 LEU HD11 H 13.407 0.721 -22.814 1.00 . A A . 78 LEU HD11 1 1
1 1179 1 1 78 LEU HD12 H 13.180 -0.458 -24.106 1.00 . A A . 78 LEU HD12 1 1
1 1180 1 1 78 LEU HD13 H 14.797 -0.144 -23.473 1.00 . A A . 78 LEU HD13 1 1
1 1181 1 1 78 LEU HD21 H 11.429 -1.231 -21.998 1.00 . A A . 78 LEU HD21 1 1
1 1182 1 1 78 LEU HD22 H 12.294 -0.057 -21.006 1.00 . A A . 78 LEU HD22 1 1
1 1183 1 1 78 LEU HD23 H 12.266 -1.758 -20.536 1.00 . A A . 78 LEU HD23 1 1
1 1184 1 1 78 LEU HG H 14.401 -1.289 -21.508 1.00 . A A . 78 LEU HG 1 1
1 1185 1 1 78 LEU N N 14.558 -4.215 -21.255 1.00 . A A . 78 LEU N 1 1
1 1186 1 1 78 LEU O O 11.579 -5.273 -22.859 1.00 . A A . 78 LEU O 1 1
1 1187 1 1 79 VAL C C 12.973 -8.226 -23.120 1.00 . A A . 79 VAL C 1 1
1 1188 1 1 79 VAL CA C 13.347 -7.060 -24.028 1.00 . A A . 79 VAL CA 1 1
1 1189 1 1 79 VAL CB C 14.495 -7.495 -24.957 1.00 . A A . 79 VAL CB 1 1
1 1190 1 1 79 VAL CG1 C 14.053 -8.643 -25.852 1.00 . A A . 79 VAL CG1 1 1
1 1191 1 1 79 VAL CG2 C 14.982 -6.318 -25.789 1.00 . A A . 79 VAL CG2 1 1
1 1192 1 1 79 VAL H H 14.658 -5.677 -23.107 1.00 . A A . 79 VAL H 1 1
1 1193 1 1 79 VAL HA H 12.493 -6.805 -24.640 1.00 . A A . 79 VAL HA 1 1
1 1194 1 1 79 VAL HB H 15.315 -7.840 -24.346 1.00 . A A . 79 VAL HB 1 1
1 1195 1 1 79 VAL HG11 H 13.032 -8.481 -26.167 1.00 . A A . 79 VAL HG11 1 1
1 1196 1 1 79 VAL HG12 H 14.695 -8.692 -26.719 1.00 . A A . 79 VAL HG12 1 1
1 1197 1 1 79 VAL HG13 H 14.116 -9.572 -25.304 1.00 . A A . 79 VAL HG13 1 1
1 1198 1 1 79 VAL HG21 H 14.930 -6.571 -26.838 1.00 . A A . 79 VAL HG21 1 1
1 1199 1 1 79 VAL HG22 H 14.359 -5.458 -25.594 1.00 . A A . 79 VAL HG22 1 1
1 1200 1 1 79 VAL HG23 H 16.004 -6.088 -25.524 1.00 . A A . 79 VAL HG23 1 1
1 1201 1 1 79 VAL N N 13.710 -5.883 -23.249 1.00 . A A . 79 VAL N 1 1
1 1202 1 1 79 VAL O O 12.303 -9.167 -23.544 1.00 . A A . 79 VAL O 1 1
1 1203 1 1 80 MET C C 11.618 -9.426 -20.765 1.00 . A A . 80 MET C 1 1
1 1204 1 1 80 MET CA C 13.122 -9.206 -20.896 1.00 . A A . 80 MET CA 1 1
1 1205 1 1 80 MET CB C 13.718 -8.850 -19.533 1.00 . A A . 80 MET CB 1 1
1 1206 1 1 80 MET CE C 14.862 -12.232 -20.379 1.00 . A A . 80 MET CE 1 1
1 1207 1 1 80 MET CG C 14.849 -9.771 -19.105 1.00 . A A . 80 MET CG 1 1
1 1208 1 1 80 MET H H 13.942 -7.381 -21.587 1.00 . A A . 80 MET H 1 1
1 1209 1 1 80 MET HA H 13.578 -10.119 -21.250 1.00 . A A . 80 MET HA 1 1
1 1210 1 1 80 MET HB2 H 14.100 -7.841 -19.573 1.00 . A A . 80 MET HB2 1 1
1 1211 1 1 80 MET HB3 H 12.939 -8.902 -18.789 1.00 . A A . 80 MET HB3 1 1
1 1212 1 1 80 MET HE1 H 15.771 -12.785 -20.192 1.00 . A A . 80 MET HE1 1 1
1 1213 1 1 80 MET HE2 H 14.101 -12.903 -20.746 1.00 . A A . 80 MET HE2 1 1
1 1214 1 1 80 MET HE3 H 15.052 -11.465 -21.115 1.00 . A A . 80 MET HE3 1 1
1 1215 1 1 80 MET HG2 H 15.613 -9.761 -19.868 1.00 . A A . 80 MET HG2 1 1
1 1216 1 1 80 MET HG3 H 15.264 -9.400 -18.180 1.00 . A A . 80 MET HG3 1 1
1 1217 1 1 80 MET N N 13.412 -8.157 -21.866 1.00 . A A . 80 MET N 1 1
1 1218 1 1 80 MET O O 11.170 -10.512 -20.401 1.00 . A A . 80 MET O 1 1
1 1219 1 1 80 MET SD S 14.304 -11.471 -18.856 1.00 . A A . 80 MET SD 1 1
1 1220 1 1 81 MET C C 8.812 -9.143 -22.219 1.00 . A A . 81 MET C 1 1
1 1221 1 1 81 MET CA C 9.391 -8.467 -20.981 1.00 . A A . 81 MET CA 1 1
1 1222 1 1 81 MET CB C 8.791 -7.070 -20.819 1.00 . A A . 81 MET CB 1 1
1 1223 1 1 81 MET CE C 6.159 -7.409 -17.608 1.00 . A A . 81 MET CE 1 1
1 1224 1 1 81 MET CG C 7.510 -7.049 -20.001 1.00 . A A . 81 MET CG 1 1
1 1225 1 1 81 MET H H 11.261 -7.546 -21.349 1.00 . A A . 81 MET H 1 1
1 1226 1 1 81 MET HA H 9.143 -9.059 -20.112 1.00 . A A . 81 MET HA 1 1
1 1227 1 1 81 MET HB2 H 9.514 -6.434 -20.333 1.00 . A A . 81 MET HB2 1 1
1 1228 1 1 81 MET HB3 H 8.572 -6.670 -21.798 1.00 . A A . 81 MET HB3 1 1
1 1229 1 1 81 MET HE1 H 5.476 -6.742 -18.114 1.00 . A A . 81 MET HE1 1 1
1 1230 1 1 81 MET HE2 H 5.864 -8.432 -17.791 1.00 . A A . 81 MET HE2 1 1
1 1231 1 1 81 MET HE3 H 6.135 -7.214 -16.546 1.00 . A A . 81 MET HE3 1 1
1 1232 1 1 81 MET HG2 H 6.979 -6.133 -20.210 1.00 . A A . 81 MET HG2 1 1
1 1233 1 1 81 MET HG3 H 6.900 -7.892 -20.292 1.00 . A A . 81 MET HG3 1 1
1 1234 1 1 81 MET N N 10.845 -8.387 -21.065 1.00 . A A . 81 MET N 1 1
1 1235 1 1 81 MET O O 8.112 -10.151 -22.118 1.00 . A A . 81 MET O 1 1
1 1236 1 1 81 MET SD S 7.819 -7.145 -18.227 1.00 . A A . 81 MET SD 1 1
1 1237 1 1 82 VAL C C 9.187 -10.522 -24.899 1.00 . A A . 82 VAL C 1 1
1 1238 1 1 82 VAL CA C 8.616 -9.132 -24.646 1.00 . A A . 82 VAL CA 1 1
1 1239 1 1 82 VAL CB C 8.972 -8.217 -25.833 1.00 . A A . 82 VAL CB 1 1
1 1240 1 1 82 VAL CG1 C 8.276 -6.872 -25.699 1.00 . A A . 82 VAL CG1 1 1
1 1241 1 1 82 VAL CG2 C 10.479 -8.041 -25.936 1.00 . A A . 82 VAL CG2 1 1
1 1242 1 1 82 VAL H H 9.670 -7.780 -23.404 1.00 . A A . 82 VAL H 1 1
1 1243 1 1 82 VAL HA H 7.540 -9.201 -24.582 1.00 . A A . 82 VAL HA 1 1
1 1244 1 1 82 VAL HB H 8.623 -8.689 -26.741 1.00 . A A . 82 VAL HB 1 1
1 1245 1 1 82 VAL HG11 H 7.321 -6.909 -26.203 1.00 . A A . 82 VAL HG11 1 1
1 1246 1 1 82 VAL HG12 H 8.125 -6.647 -24.653 1.00 . A A . 82 VAL HG12 1 1
1 1247 1 1 82 VAL HG13 H 8.888 -6.104 -26.147 1.00 . A A . 82 VAL HG13 1 1
1 1248 1 1 82 VAL HG21 H 10.699 -7.130 -26.471 1.00 . A A . 82 VAL HG21 1 1
1 1249 1 1 82 VAL HG22 H 10.902 -7.986 -24.944 1.00 . A A . 82 VAL HG22 1 1
1 1250 1 1 82 VAL HG23 H 10.906 -8.880 -26.464 1.00 . A A . 82 VAL HG23 1 1
1 1251 1 1 82 VAL N N 9.108 -8.582 -23.387 1.00 . A A . 82 VAL N 1 1
1 1252 1 1 82 VAL O O 8.689 -11.264 -25.745 1.00 . A A . 82 VAL O 1 1
1 1253 1 1 83 ARG C C 10.287 -13.177 -23.322 1.00 . A A . 83 ARG C 1 1
1 1254 1 1 83 ARG CA C 10.877 -12.169 -24.304 1.00 . A A . 83 ARG CA 1 1
1 1255 1 1 83 ARG CB C 12.385 -12.047 -24.081 1.00 . A A . 83 ARG CB 1 1
1 1256 1 1 83 ARG CD C 14.507 -13.022 -25.010 1.00 . A A . 83 ARG CD 1 1
1 1257 1 1 83 ARG CG C 13.152 -13.323 -24.389 1.00 . A A . 83 ARG CG 1 1
1 1258 1 1 83 ARG CZ C 15.670 -13.569 -27.106 1.00 . A A . 83 ARG CZ 1 1
1 1259 1 1 83 ARG H H 10.589 -10.233 -23.501 1.00 . A A . 83 ARG H 1 1
1 1260 1 1 83 ARG HA H 10.698 -12.518 -25.311 1.00 . A A . 83 ARG HA 1 1
1 1261 1 1 83 ARG HB2 H 12.769 -11.261 -24.715 1.00 . A A . 83 ARG HB2 1 1
1 1262 1 1 83 ARG HB3 H 12.564 -11.786 -23.050 1.00 . A A . 83 ARG HB3 1 1
1 1263 1 1 83 ARG HD2 H 14.525 -11.989 -25.321 1.00 . A A . 83 ARG HD2 1 1
1 1264 1 1 83 ARG HD3 H 15.272 -13.186 -24.267 1.00 . A A . 83 ARG HD3 1 1
1 1265 1 1 83 ARG HE H 14.273 -14.705 -26.248 1.00 . A A . 83 ARG HE 1 1
1 1266 1 1 83 ARG HG2 H 13.303 -13.873 -23.472 1.00 . A A . 83 ARG HG2 1 1
1 1267 1 1 83 ARG HG3 H 12.575 -13.921 -25.079 1.00 . A A . 83 ARG HG3 1 1
1 1268 1 1 83 ARG HH11 H 16.231 -11.826 -26.253 1.00 . A A . 83 ARG HH11 1 1
1 1269 1 1 83 ARG HH12 H 17.044 -12.224 -27.731 1.00 . A A . 83 ARG HH12 1 1
1 1270 1 1 83 ARG HH21 H 15.335 -15.240 -28.194 1.00 . A A . 83 ARG HH21 1 1
1 1271 1 1 83 ARG HH22 H 16.532 -14.166 -28.834 1.00 . A A . 83 ARG HH22 1 1
1 1272 1 1 83 ARG N N 10.236 -10.868 -24.159 1.00 . A A . 83 ARG N 1 1
1 1273 1 1 83 ARG NE N 14.779 -13.871 -26.168 1.00 . A A . 83 ARG NE 1 1
1 1274 1 1 83 ARG NH1 N 16.372 -12.447 -27.023 1.00 . A A . 83 ARG NH1 1 1
1 1275 1 1 83 ARG NH2 N 15.862 -14.393 -28.129 1.00 . A A . 83 ARG NH2 1 1
1 1276 1 1 83 ARG O O 10.386 -14.388 -23.525 1.00 . A A . 83 ARG O 1 1
1 1277 1 1 84 SER C C 7.761 -14.123 -21.742 1.00 . A A . 84 SER C 1 1
1 1278 1 1 84 SER CA C 9.072 -13.526 -21.241 1.00 . A A . 84 SER CA 1 1
1 1279 1 1 84 SER CB C 8.828 -12.734 -19.956 1.00 . A A . 84 SER CB 1 1
1 1280 1 1 84 SER H H 9.629 -11.697 -22.152 1.00 . A A . 84 SER H 1 1
1 1281 1 1 84 SER HA H 9.763 -14.329 -21.033 1.00 . A A . 84 SER HA 1 1
1 1282 1 1 84 SER HB2 H 9.693 -12.816 -19.316 1.00 . A A . 84 SER HB2 1 1
1 1283 1 1 84 SER HB3 H 8.661 -11.695 -20.203 1.00 . A A . 84 SER HB3 1 1
1 1284 1 1 84 SER HG H 7.660 -12.831 -18.387 1.00 . A A . 84 SER HG 1 1
1 1285 1 1 84 SER N N 9.675 -12.670 -22.257 1.00 . A A . 84 SER N 1 1
1 1286 1 1 84 SER O O 7.193 -15.016 -21.113 1.00 . A A . 84 SER O 1 1
1 1287 1 1 84 SER OG O 7.696 -13.226 -19.260 1.00 . A A . 84 SER OG 1 1
1 1288 1 1 85 MET C C 6.312 -15.191 -24.499 1.00 . A A . 85 MET C 1 1
1 1289 1 1 85 MET CA C 6.039 -14.105 -23.462 1.00 . A A . 85 MET CA 1 1
1 1290 1 1 85 MET CB C 5.272 -12.950 -24.108 1.00 . A A . 85 MET CB 1 1
1 1291 1 1 85 MET CE C 6.080 -11.349 -27.867 1.00 . A A . 85 MET CE 1 1
1 1292 1 1 85 MET CG C 6.012 -12.300 -25.264 1.00 . A A . 85 MET CG 1 1
1 1293 1 1 85 MET H H 7.782 -12.910 -23.332 1.00 . A A . 85 MET H 1 1
1 1294 1 1 85 MET HA H 5.441 -14.524 -22.668 1.00 . A A . 85 MET HA 1 1
1 1295 1 1 85 MET HB2 H 4.328 -13.322 -24.476 1.00 . A A . 85 MET HB2 1 1
1 1296 1 1 85 MET HB3 H 5.084 -12.195 -23.359 1.00 . A A . 85 MET HB3 1 1
1 1297 1 1 85 MET HE1 H 5.697 -11.690 -28.818 1.00 . A A . 85 MET HE1 1 1
1 1298 1 1 85 MET HE2 H 6.229 -10.280 -27.901 1.00 . A A . 85 MET HE2 1 1
1 1299 1 1 85 MET HE3 H 7.020 -11.837 -27.660 1.00 . A A . 85 MET HE3 1 1
1 1300 1 1 85 MET HG2 H 6.558 -11.446 -24.891 1.00 . A A . 85 MET HG2 1 1
1 1301 1 1 85 MET HG3 H 6.706 -13.016 -25.677 1.00 . A A . 85 MET HG3 1 1
1 1302 1 1 85 MET N N 7.284 -13.622 -22.877 1.00 . A A . 85 MET N 1 1
1 1303 1 1 85 MET O O 5.528 -15.389 -25.426 1.00 . A A . 85 MET O 1 1
1 1304 1 1 85 MET SD S 4.904 -11.746 -26.574 1.00 . A A . 85 MET SD 1 1
1 1305 1 1 86 LYS C C 7.168 -18.283 -24.842 1.00 . A A . 86 LYS C 1 1
1 1306 1 1 86 LYS CA C 7.804 -16.959 -25.254 1.00 . A A . 86 LYS CA 1 1
1 1307 1 1 86 LYS CB C 9.328 -17.107 -25.301 1.00 . A A . 86 LYS CB 1 1
1 1308 1 1 86 LYS CD C 9.469 -17.589 -22.840 1.00 . A A . 86 LYS CD 1 1
1 1309 1 1 86 LYS CE C 9.965 -18.557 -21.777 1.00 . A A . 86 LYS CE 1 1
1 1310 1 1 86 LYS CG C 9.883 -18.033 -24.233 1.00 . A A . 86 LYS CG 1 1
1 1311 1 1 86 LYS H H 8.014 -15.688 -23.574 1.00 . A A . 86 LYS H 1 1
1 1312 1 1 86 LYS HA H 7.447 -16.692 -26.236 1.00 . A A . 86 LYS HA 1 1
1 1313 1 1 86 LYS HB2 H 9.610 -17.496 -26.268 1.00 . A A . 86 LYS HB2 1 1
1 1314 1 1 86 LYS HB3 H 9.776 -16.132 -25.170 1.00 . A A . 86 LYS HB3 1 1
1 1315 1 1 86 LYS HD2 H 9.885 -16.613 -22.645 1.00 . A A . 86 LYS HD2 1 1
1 1316 1 1 86 LYS HD3 H 8.390 -17.540 -22.794 1.00 . A A . 86 LYS HD3 1 1
1 1317 1 1 86 LYS HE2 H 9.414 -19.481 -21.864 1.00 . A A . 86 LYS HE2 1 1
1 1318 1 1 86 LYS HE3 H 11.015 -18.747 -21.944 1.00 . A A . 86 LYS HE3 1 1
1 1319 1 1 86 LYS HG2 H 9.510 -19.032 -24.407 1.00 . A A . 86 LYS HG2 1 1
1 1320 1 1 86 LYS HG3 H 10.961 -18.034 -24.296 1.00 . A A . 86 LYS HG3 1 1
1 1321 1 1 86 LYS HZ1 H 9.901 -18.769 -19.700 1.00 . A A . 86 LYS HZ1 1 1
1 1322 1 1 86 LYS HZ2 H 8.832 -17.605 -20.304 1.00 . A A . 86 LYS HZ2 1 1
1 1323 1 1 86 LYS HZ3 H 10.487 -17.269 -20.218 1.00 . A A . 86 LYS HZ3 1 1
1 1324 1 1 86 LYS N N 7.428 -15.893 -24.334 1.00 . A A . 86 LYS N 1 1
1 1325 1 1 86 LYS NZ N 9.784 -18.012 -20.403 1.00 . A A . 86 LYS NZ 1 1
1 1326 1 1 86 LYS O O 7.466 -19.331 -25.416 1.00 . A A . 86 LYS O 1 1
1 1327 1 1 87 ASP C C 4.973 -20.192 -24.512 1.00 . A A . 87 ASP C 1 1
1 1328 1 1 87 ASP CA C 5.610 -19.422 -23.359 1.00 . A A . 87 ASP CA 1 1
1 1329 1 1 87 ASP CB C 4.543 -19.043 -22.332 1.00 . A A . 87 ASP CB 1 1
1 1330 1 1 87 ASP CG C 4.304 -20.140 -21.313 1.00 . A A . 87 ASP CG 1 1
1 1331 1 1 87 ASP H H 6.096 -17.362 -23.429 1.00 . A A . 87 ASP H 1 1
1 1332 1 1 87 ASP HA H 6.346 -20.052 -22.885 1.00 . A A . 87 ASP HA 1 1
1 1333 1 1 87 ASP HB2 H 4.857 -18.152 -21.807 1.00 . A A . 87 ASP HB2 1 1
1 1334 1 1 87 ASP HB3 H 3.613 -18.844 -22.845 1.00 . A A . 87 ASP HB3 1 1
1 1335 1 1 87 ASP N N 6.290 -18.228 -23.846 1.00 . A A . 87 ASP N 1 1
1 1336 1 1 87 ASP O O 4.899 -19.697 -25.637 1.00 . A A . 87 ASP O 1 1
1 1337 1 1 87 ASP OD1 O 5.242 -20.455 -20.550 1.00 . A A . 87 ASP OD1 1 1
1 1338 1 1 87 ASP OD2 O 3.181 -20.683 -21.278 1.00 . A A . 87 ASP OD2 1 1
1 1339 1 1 88 ASP C C 4.854 -22.534 -26.382 1.00 . A A . 88 ASP C 1 1
1 1340 1 1 88 ASP CA C 3.888 -22.246 -25.237 1.00 . A A . 88 ASP CA 1 1
1 1341 1 1 88 ASP CB C 2.625 -21.572 -25.776 1.00 . A A . 88 ASP CB 1 1
1 1342 1 1 88 ASP CG C 1.615 -21.277 -24.684 1.00 . A A . 88 ASP CG 1 1
1 1343 1 1 88 ASP H H 4.607 -21.746 -23.309 1.00 . A A . 88 ASP H 1 1
1 1344 1 1 88 ASP HA H 3.615 -23.181 -24.770 1.00 . A A . 88 ASP HA 1 1
1 1345 1 1 88 ASP HB2 H 2.896 -20.640 -26.250 1.00 . A A . 88 ASP HB2 1 1
1 1346 1 1 88 ASP HB3 H 2.162 -22.221 -26.505 1.00 . A A . 88 ASP HB3 1 1
1 1347 1 1 88 ASP N N 4.517 -21.406 -24.225 1.00 . A A . 88 ASP N 1 1
1 1348 1 1 88 ASP O O 4.452 -22.605 -27.544 1.00 . A A . 88 ASP O 1 1
1 1349 1 1 88 ASP OD1 O 1.271 -22.209 -23.927 1.00 . A A . 88 ASP OD1 1 1
1 1350 1 1 88 ASP OD2 O 1.169 -20.114 -24.585 1.00 . A A . 88 ASP OD2 1 1
1 1351 1 1 89 SER C C 8.371 -23.636 -26.411 1.00 . A A . 89 SER C 1 1
1 1352 1 1 89 SER CA C 7.153 -22.972 -27.048 1.00 . A A . 89 SER CA 1 1
1 1353 1 1 89 SER CB C 7.573 -21.678 -27.748 1.00 . A A . 89 SER CB 1 1
1 1354 1 1 89 SER H H 6.388 -22.630 -25.104 1.00 . A A . 89 SER H 1 1
1 1355 1 1 89 SER HA H 6.731 -23.646 -27.778 1.00 . A A . 89 SER HA 1 1
1 1356 1 1 89 SER HB2 H 8.324 -21.178 -27.155 1.00 . A A . 89 SER HB2 1 1
1 1357 1 1 89 SER HB3 H 7.980 -21.914 -28.721 1.00 . A A . 89 SER HB3 1 1
1 1358 1 1 89 SER HG H 6.699 -19.932 -27.598 1.00 . A A . 89 SER HG 1 1
1 1359 1 1 89 SER N N 6.130 -22.697 -26.047 1.00 . A A . 89 SER N 1 1
1 1360 1 1 89 SER O O 9.174 -22.981 -25.747 1.00 . A A . 89 SER O 1 1
1 1361 1 1 89 SER OG O 6.467 -20.808 -27.915 1.00 . A A . 89 SER OG 1 1
1 1362 1 1 90 LYS C C 10.499 -26.257 -27.180 1.00 . A A . 90 LYS C 1 1
1 1363 1 1 90 LYS CA C 9.619 -25.698 -26.067 1.00 . A A . 90 LYS CA 1 1
1 1364 1 1 90 LYS CB C 9.106 -26.839 -25.185 1.00 . A A . 90 LYS CB 1 1
1 1365 1 1 90 LYS CD C 8.983 -27.651 -22.812 1.00 . A A . 90 LYS CD 1 1
1 1366 1 1 90 LYS CE C 9.074 -27.235 -21.352 1.00 . A A . 90 LYS CE 1 1
1 1367 1 1 90 LYS CG C 8.909 -26.444 -23.732 1.00 . A A . 90 LYS CG 1 1
1 1368 1 1 90 LYS H H 7.827 -25.410 -27.156 1.00 . A A . 90 LYS H 1 1
1 1369 1 1 90 LYS HA H 10.208 -25.025 -25.462 1.00 . A A . 90 LYS HA 1 1
1 1370 1 1 90 LYS HB2 H 8.158 -27.181 -25.576 1.00 . A A . 90 LYS HB2 1 1
1 1371 1 1 90 LYS HB3 H 9.815 -27.653 -25.224 1.00 . A A . 90 LYS HB3 1 1
1 1372 1 1 90 LYS HD2 H 8.096 -28.252 -22.948 1.00 . A A . 90 LYS HD2 1 1
1 1373 1 1 90 LYS HD3 H 9.858 -28.234 -23.065 1.00 . A A . 90 LYS HD3 1 1
1 1374 1 1 90 LYS HE2 H 9.453 -28.064 -20.777 1.00 . A A . 90 LYS HE2 1 1
1 1375 1 1 90 LYS HE3 H 9.754 -26.400 -21.271 1.00 . A A . 90 LYS HE3 1 1
1 1376 1 1 90 LYS HG2 H 9.681 -25.744 -23.451 1.00 . A A . 90 LYS HG2 1 1
1 1377 1 1 90 LYS HG3 H 7.940 -25.979 -23.624 1.00 . A A . 90 LYS HG3 1 1
1 1378 1 1 90 LYS HZ1 H 7.268 -26.189 -21.468 1.00 . A A . 90 LYS HZ1 1 1
1 1379 1 1 90 LYS HZ2 H 7.868 -26.348 -19.894 1.00 . A A . 90 LYS HZ2 1 1
1 1380 1 1 90 LYS HZ3 H 7.150 -27.672 -20.665 1.00 . A A . 90 LYS HZ3 1 1
1 1381 1 1 90 LYS N N 8.500 -24.942 -26.619 1.00 . A A . 90 LYS N 1 1
1 1382 1 1 90 LYS NZ N 7.747 -26.833 -20.808 1.00 . A A . 90 LYS NZ 1 1
1 1383 1 1 90 LYS O O 10.218 -26.064 -28.362 1.00 . A A . 90 LYS O 1 1
1 1384 1 1 91 GLY C C 11.836 -28.673 -28.541 1.00 . A A . 91 GLY C 1 1
1 1385 1 1 91 GLY CA C 12.468 -27.530 -27.772 1.00 . A A . 91 GLY CA 1 1
1 1386 1 1 91 GLY H H 11.738 -27.074 -25.836 1.00 . A A . 91 GLY H 1 1
1 1387 1 1 91 GLY HA2 H 12.766 -26.762 -28.468 1.00 . A A . 91 GLY HA2 1 1
1 1388 1 1 91 GLY HA3 H 13.345 -27.899 -27.260 1.00 . A A . 91 GLY HA3 1 1
1 1389 1 1 91 GLY N N 11.564 -26.952 -26.794 1.00 . A A . 91 GLY N 1 1
1 1390 1 1 91 GLY O O 11.551 -28.546 -29.733 1.00 . A A . 91 GLY O 1 1
1 1391 1 1 92 LYS C C 9.557 -30.696 -28.854 1.00 . A A . 92 LYS C 1 1
1 1392 1 1 92 LYS CA C 11.013 -30.963 -28.488 1.00 . A A . 92 LYS CA 1 1
1 1393 1 1 92 LYS CB C 11.103 -32.171 -27.552 1.00 . A A . 92 LYS CB 1 1
1 1394 1 1 92 LYS CD C 13.439 -32.872 -28.150 1.00 . A A . 92 LYS CD 1 1
1 1395 1 1 92 LYS CE C 13.189 -34.317 -28.553 1.00 . A A . 92 LYS CE 1 1
1 1396 1 1 92 LYS CG C 12.505 -32.437 -27.033 1.00 . A A . 92 LYS CG 1 1
1 1397 1 1 92 LYS H H 11.864 -29.833 -26.913 1.00 . A A . 92 LYS H 1 1
1 1398 1 1 92 LYS HA H 11.566 -31.177 -29.392 1.00 . A A . 92 LYS HA 1 1
1 1399 1 1 92 LYS HB2 H 10.453 -32.003 -26.706 1.00 . A A . 92 LYS HB2 1 1
1 1400 1 1 92 LYS HB3 H 10.766 -33.049 -28.085 1.00 . A A . 92 LYS HB3 1 1
1 1401 1 1 92 LYS HD2 H 13.281 -32.238 -29.009 1.00 . A A . 92 LYS HD2 1 1
1 1402 1 1 92 LYS HD3 H 14.461 -32.773 -27.811 1.00 . A A . 92 LYS HD3 1 1
1 1403 1 1 92 LYS HE2 H 13.165 -34.927 -27.663 1.00 . A A . 92 LYS HE2 1 1
1 1404 1 1 92 LYS HE3 H 12.235 -34.376 -29.055 1.00 . A A . 92 LYS HE3 1 1
1 1405 1 1 92 LYS HG2 H 12.891 -31.532 -26.588 1.00 . A A . 92 LYS HG2 1 1
1 1406 1 1 92 LYS HG3 H 12.460 -33.217 -26.288 1.00 . A A . 92 LYS HG3 1 1
1 1407 1 1 92 LYS HZ1 H 14.688 -35.682 -29.060 1.00 . A A . 92 LYS HZ1 1 1
1 1408 1 1 92 LYS HZ2 H 14.983 -34.106 -29.600 1.00 . A A . 92 LYS HZ2 1 1
1 1409 1 1 92 LYS HZ3 H 13.840 -35.071 -30.390 1.00 . A A . 92 LYS HZ3 1 1
1 1410 1 1 92 LYS N N 11.616 -29.792 -27.861 1.00 . A A . 92 LYS N 1 1
1 1411 1 1 92 LYS NZ N 14.250 -34.830 -29.465 1.00 . A A . 92 LYS NZ 1 1
1 1412 1 1 92 LYS O O 8.884 -29.889 -28.212 1.00 . A A . 92 LYS O 1 1
1 1413 1 1 93 SER C C 7.048 -32.567 -30.606 1.00 . A A . 93 SER C 1 1
1 1414 1 1 93 SER CA C 7.699 -31.214 -30.339 1.00 . A A . 93 SER CA 1 1
1 1415 1 1 93 SER CB C 7.655 -30.355 -31.604 1.00 . A A . 93 SER CB 1 1
1 1416 1 1 93 SER H H 9.662 -32.009 -30.358 1.00 . A A . 93 SER H 1 1
1 1417 1 1 93 SER HA H 7.151 -30.713 -29.554 1.00 . A A . 93 SER HA 1 1
1 1418 1 1 93 SER HB2 H 8.450 -30.658 -32.269 1.00 . A A . 93 SER HB2 1 1
1 1419 1 1 93 SER HB3 H 6.702 -30.492 -32.096 1.00 . A A . 93 SER HB3 1 1
1 1420 1 1 93 SER HG H 8.747 -28.750 -31.340 1.00 . A A . 93 SER HG 1 1
1 1421 1 1 93 SER N N 9.075 -31.380 -29.887 1.00 . A A . 93 SER N 1 1
1 1422 1 1 93 SER O O 7.727 -33.539 -30.936 1.00 . A A . 93 SER O 1 1
1 1423 1 1 93 SER OG O 7.816 -28.982 -31.295 1.00 . A A . 93 SER OG 1 1
1 1424 1 1 94 GLU C C 5.337 -34.463 -32.039 1.00 . A A . 94 GLU C 1 1
1 1425 1 1 94 GLU CA C 4.986 -33.856 -30.685 1.00 . A A . 94 GLU CA 1 1
1 1426 1 1 94 GLU CB C 3.480 -33.593 -30.606 1.00 . A A . 94 GLU CB 1 1
1 1427 1 1 94 GLU CD C 1.464 -32.506 -31.674 1.00 . A A . 94 GLU CD 1 1
1 1428 1 1 94 GLU CG C 2.916 -32.912 -31.843 1.00 . A A . 94 GLU CG 1 1
1 1429 1 1 94 GLU H H 5.243 -31.812 -30.194 1.00 . A A . 94 GLU H 1 1
1 1430 1 1 94 GLU HA H 5.260 -34.554 -29.908 1.00 . A A . 94 GLU HA 1 1
1 1431 1 1 94 GLU HB2 H 2.968 -34.535 -30.474 1.00 . A A . 94 GLU HB2 1 1
1 1432 1 1 94 GLU HB3 H 3.280 -32.963 -29.752 1.00 . A A . 94 GLU HB3 1 1
1 1433 1 1 94 GLU HG2 H 3.499 -32.027 -32.048 1.00 . A A . 94 GLU HG2 1 1
1 1434 1 1 94 GLU HG3 H 2.990 -33.592 -32.678 1.00 . A A . 94 GLU HG3 1 1
1 1435 1 1 94 GLU N N 5.728 -32.621 -30.460 1.00 . A A . 94 GLU N 1 1
1 1436 1 1 94 GLU O O 5.301 -35.682 -32.212 1.00 . A A . 94 GLU O 1 1
1 1437 1 1 94 GLU OE1 O 0.587 -33.389 -31.782 1.00 . A A . 94 GLU OE1 1 1
1 1438 1 1 94 GLU OE2 O 1.206 -31.309 -31.436 1.00 . A A . 94 GLU OE2 1 1
1 1439 1 1 95 GLU C C 7.323 -34.872 -34.309 1.00 . A A . 95 GLU C 1 1
1 1440 1 1 95 GLU CA C 6.033 -34.058 -34.335 1.00 . A A . 95 GLU CA 1 1
1 1441 1 1 95 GLU CB C 6.190 -32.862 -35.276 1.00 . A A . 95 GLU CB 1 1
1 1442 1 1 95 GLU CD C 4.406 -33.432 -36.971 1.00 . A A . 95 GLU CD 1 1
1 1443 1 1 95 GLU CG C 4.892 -32.434 -35.939 1.00 . A A . 95 GLU CG 1 1
1 1444 1 1 95 GLU H H 5.686 -32.646 -32.796 1.00 . A A . 95 GLU H 1 1
1 1445 1 1 95 GLU HA H 5.233 -34.686 -34.697 1.00 . A A . 95 GLU HA 1 1
1 1446 1 1 95 GLU HB2 H 6.578 -32.025 -34.714 1.00 . A A . 95 GLU HB2 1 1
1 1447 1 1 95 GLU HB3 H 6.898 -33.120 -36.051 1.00 . A A . 95 GLU HB3 1 1
1 1448 1 1 95 GLU HG2 H 4.133 -32.327 -35.179 1.00 . A A . 95 GLU HG2 1 1
1 1449 1 1 95 GLU HG3 H 5.049 -31.483 -36.426 1.00 . A A . 95 GLU HG3 1 1
1 1450 1 1 95 GLU N N 5.676 -33.606 -32.996 1.00 . A A . 95 GLU N 1 1
1 1451 1 1 95 GLU O O 7.463 -35.856 -35.035 1.00 . A A . 95 GLU O 1 1
1 1452 1 1 95 GLU OE1 O 5.233 -33.890 -37.789 1.00 . A A . 95 GLU OE1 1 1
1 1453 1 1 95 GLU OE2 O 3.202 -33.758 -36.962 1.00 . A A . 95 GLU OE2 1 1
1 1454 1 1 96 GLU C C 9.403 -36.406 -32.502 1.00 . A A . 96 GLU C 1 1
1 1455 1 1 96 GLU CA C 9.542 -35.143 -33.347 1.00 . A A . 96 GLU CA 1 1
1 1456 1 1 96 GLU CB C 10.590 -34.216 -32.729 1.00 . A A . 96 GLU CB 1 1
1 1457 1 1 96 GLU CD C 11.760 -32.062 -33.341 1.00 . A A . 96 GLU CD 1 1
1 1458 1 1 96 GLU CG C 10.430 -32.760 -33.134 1.00 . A A . 96 GLU CG 1 1
1 1459 1 1 96 GLU H H 8.092 -33.663 -32.915 1.00 . A A . 96 GLU H 1 1
1 1460 1 1 96 GLU HA H 9.862 -35.422 -34.339 1.00 . A A . 96 GLU HA 1 1
1 1461 1 1 96 GLU HB2 H 10.520 -34.279 -31.653 1.00 . A A . 96 GLU HB2 1 1
1 1462 1 1 96 GLU HB3 H 11.572 -34.547 -33.036 1.00 . A A . 96 GLU HB3 1 1
1 1463 1 1 96 GLU HG2 H 9.870 -32.716 -34.056 1.00 . A A . 96 GLU HG2 1 1
1 1464 1 1 96 GLU HG3 H 9.885 -32.242 -32.359 1.00 . A A . 96 GLU HG3 1 1
1 1465 1 1 96 GLU N N 8.263 -34.453 -33.467 1.00 . A A . 96 GLU N 1 1
1 1466 1 1 96 GLU O O 9.771 -37.499 -32.933 1.00 . A A . 96 GLU O 1 1
1 1467 1 1 96 GLU OE1 O 12.350 -32.219 -34.430 1.00 . A A . 96 GLU OE1 1 1
1 1468 1 1 96 GLU OE2 O 12.211 -31.358 -32.413 1.00 . A A . 96 GLU OE2 1 1
1 1469 1 1 97 LEU C C 8.056 -38.561 -31.116 1.00 . A A . 97 LEU C 1 1
1 1470 1 1 97 LEU CA C 8.681 -37.374 -30.388 1.00 . A A . 97 LEU CA 1 1
1 1471 1 1 97 LEU CB C 7.798 -36.962 -29.209 1.00 . A A . 97 LEU CB 1 1
1 1472 1 1 97 LEU CD1 C 8.634 -34.722 -28.456 1.00 . A A . 97 LEU CD1 1 1
1 1473 1 1 97 LEU CD2 C 7.727 -36.343 -26.781 1.00 . A A . 97 LEU CD2 1 1
1 1474 1 1 97 LEU CG C 8.493 -36.191 -28.087 1.00 . A A . 97 LEU CG 1 1
1 1475 1 1 97 LEU H H 8.595 -35.352 -31.008 1.00 . A A . 97 LEU H 1 1
1 1476 1 1 97 LEU HA H 9.651 -37.665 -30.017 1.00 . A A . 97 LEU HA 1 1
1 1477 1 1 97 LEU HB2 H 7.002 -36.342 -29.592 1.00 . A A . 97 LEU HB2 1 1
1 1478 1 1 97 LEU HB3 H 7.376 -37.861 -28.782 1.00 . A A . 97 LEU HB3 1 1
1 1479 1 1 97 LEU HD11 H 7.658 -34.308 -28.665 1.00 . A A . 97 LEU HD11 1 1
1 1480 1 1 97 LEU HD12 H 9.258 -34.629 -29.332 1.00 . A A . 97 LEU HD12 1 1
1 1481 1 1 97 LEU HD13 H 9.085 -34.186 -27.634 1.00 . A A . 97 LEU HD13 1 1
1 1482 1 1 97 LEU HD21 H 8.203 -35.750 -26.014 1.00 . A A . 97 LEU HD21 1 1
1 1483 1 1 97 LEU HD22 H 7.725 -37.381 -26.484 1.00 . A A . 97 LEU HD22 1 1
1 1484 1 1 97 LEU HD23 H 6.710 -36.006 -26.919 1.00 . A A . 97 LEU HD23 1 1
1 1485 1 1 97 LEU HG H 9.486 -36.595 -27.943 1.00 . A A . 97 LEU HG 1 1
1 1486 1 1 97 LEU N N 8.869 -36.247 -31.296 1.00 . A A . 97 LEU N 1 1
1 1487 1 1 97 LEU O O 8.323 -39.715 -30.784 1.00 . A A . 97 LEU O 1 1
1 1488 1 1 98 SER C C 7.576 -40.124 -33.682 1.00 . A A . 98 SER C 1 1
1 1489 1 1 98 SER CA C 6.561 -39.310 -32.885 1.00 . A A . 98 SER CA 1 1
1 1490 1 1 98 SER CB C 5.529 -38.694 -33.829 1.00 . A A . 98 SER CB 1 1
1 1491 1 1 98 SER H H 7.052 -37.327 -32.327 1.00 . A A . 98 SER H 1 1
1 1492 1 1 98 SER HA H 6.056 -39.967 -32.191 1.00 . A A . 98 SER HA 1 1
1 1493 1 1 98 SER HB2 H 4.810 -38.129 -33.256 1.00 . A A . 98 SER HB2 1 1
1 1494 1 1 98 SER HB3 H 6.030 -38.037 -34.526 1.00 . A A . 98 SER HB3 1 1
1 1495 1 1 98 SER HG H 4.543 -39.335 -35.398 1.00 . A A . 98 SER HG 1 1
1 1496 1 1 98 SER N N 7.225 -38.267 -32.110 1.00 . A A . 98 SER N 1 1
1 1497 1 1 98 SER O O 7.547 -41.354 -33.673 1.00 . A A . 98 SER O 1 1
1 1498 1 1 98 SER OG O 4.843 -39.696 -34.559 1.00 . A A . 98 SER OG 1 1
1 1499 1 1 99 ASP C C 10.672 -40.521 -34.305 1.00 . A A . 99 ASP C 1 1
1 1500 1 1 99 ASP CA C 9.498 -40.083 -35.175 1.00 . A A . 99 ASP CA 1 1
1 1501 1 1 99 ASP CB C 9.988 -39.146 -36.280 1.00 . A A . 99 ASP CB 1 1
1 1502 1 1 99 ASP CG C 9.100 -39.184 -37.508 1.00 . A A . 99 ASP CG 1 1
1 1503 1 1 99 ASP H H 8.444 -38.448 -34.340 1.00 . A A . 99 ASP H 1 1
1 1504 1 1 99 ASP HA H 9.055 -40.958 -35.628 1.00 . A A . 99 ASP HA 1 1
1 1505 1 1 99 ASP HB2 H 10.005 -38.133 -35.903 1.00 . A A . 99 ASP HB2 1 1
1 1506 1 1 99 ASP HB3 H 10.987 -39.435 -36.571 1.00 . A A . 99 ASP HB3 1 1
1 1507 1 1 99 ASP N N 8.473 -39.427 -34.372 1.00 . A A . 99 ASP N 1 1
1 1508 1 1 99 ASP O O 11.529 -41.290 -34.742 1.00 . A A . 99 ASP O 1 1
1 1509 1 1 99 ASP OD1 O 9.303 -40.074 -38.360 1.00 . A A . 99 ASP OD1 1 1
1 1510 1 1 99 ASP OD2 O 8.201 -38.323 -37.617 1.00 . A A . 99 ASP OD2 1 1
1 1511 1 1 100 LEU C C 11.733 -41.850 -31.781 1.00 . A A . 100 LEU C 1 1
1 1512 1 1 100 LEU CA C 11.774 -40.367 -32.140 1.00 . A A . 100 LEU CA 1 1
1 1513 1 1 100 LEU CB C 11.659 -39.520 -30.871 1.00 . A A . 100 LEU CB 1 1
1 1514 1 1 100 LEU CD1 C 12.132 -37.408 -29.607 1.00 . A A . 100 LEU CD1 1 1
1 1515 1 1 100 LEU CD2 C 13.668 -38.134 -31.442 1.00 . A A . 100 LEU CD2 1 1
1 1516 1 1 100 LEU CG C 12.226 -38.103 -30.956 1.00 . A A . 100 LEU CG 1 1
1 1517 1 1 100 LEU H H 9.993 -39.421 -32.781 1.00 . A A . 100 LEU H 1 1
1 1518 1 1 100 LEU HA H 12.715 -40.151 -32.623 1.00 . A A . 100 LEU HA 1 1
1 1519 1 1 100 LEU HB2 H 10.612 -39.443 -30.618 1.00 . A A . 100 LEU HB2 1 1
1 1520 1 1 100 LEU HB3 H 12.181 -40.040 -30.079 1.00 . A A . 100 LEU HB3 1 1
1 1521 1 1 100 LEU HD11 H 13.112 -37.360 -29.158 1.00 . A A . 100 LEU HD11 1 1
1 1522 1 1 100 LEU HD12 H 11.467 -37.964 -28.962 1.00 . A A . 100 LEU HD12 1 1
1 1523 1 1 100 LEU HD13 H 11.748 -36.408 -29.743 1.00 . A A . 100 LEU HD13 1 1
1 1524 1 1 100 LEU HD21 H 13.683 -38.193 -32.520 1.00 . A A . 100 LEU HD21 1 1
1 1525 1 1 100 LEU HD22 H 14.169 -38.997 -31.027 1.00 . A A . 100 LEU HD22 1 1
1 1526 1 1 100 LEU HD23 H 14.176 -37.235 -31.123 1.00 . A A . 100 LEU HD23 1 1
1 1527 1 1 100 LEU HG H 11.645 -37.532 -31.667 1.00 . A A . 100 LEU HG 1 1
1 1528 1 1 100 LEU N N 10.704 -40.028 -33.072 1.00 . A A . 100 LEU N 1 1
1 1529 1 1 100 LEU O O 12.710 -42.572 -31.976 1.00 . A A . 100 LEU O 1 1
1 1530 1 1 101 PHE C C 10.382 -44.593 -32.103 1.00 . A A . 101 PHE C 1 1
1 1531 1 1 101 PHE CA C 10.427 -43.692 -30.873 1.00 . A A . 101 PHE CA 1 1
1 1532 1 1 101 PHE CB C 9.147 -43.866 -30.053 1.00 . A A . 101 PHE CB 1 1
1 1533 1 1 101 PHE CD1 C 7.497 -44.849 -31.668 1.00 . A A . 101 PHE CD1 1 1
1 1534 1 1 101 PHE CD2 C 7.109 -42.641 -30.856 1.00 . A A . 101 PHE CD2 1 1
1 1535 1 1 101 PHE CE1 C 6.343 -44.776 -32.425 1.00 . A A . 101 PHE CE1 1 1
1 1536 1 1 101 PHE CE2 C 5.954 -42.563 -31.610 1.00 . A A . 101 PHE CE2 1 1
1 1537 1 1 101 PHE CG C 7.892 -43.783 -30.876 1.00 . A A . 101 PHE CG 1 1
1 1538 1 1 101 PHE CZ C 5.571 -43.631 -32.396 1.00 . A A . 101 PHE CZ 1 1
1 1539 1 1 101 PHE H H 9.852 -41.670 -31.127 1.00 . A A . 101 PHE H 1 1
1 1540 1 1 101 PHE HA H 11.274 -43.972 -30.266 1.00 . A A . 101 PHE HA 1 1
1 1541 1 1 101 PHE HB2 H 9.164 -44.832 -29.572 1.00 . A A . 101 PHE HB2 1 1
1 1542 1 1 101 PHE HB3 H 9.103 -43.094 -29.300 1.00 . A A . 101 PHE HB3 1 1
1 1543 1 1 101 PHE HD1 H 8.100 -45.746 -31.691 1.00 . A A . 101 PHE HD1 1 1
1 1544 1 1 101 PHE HD2 H 7.408 -41.804 -30.241 1.00 . A A . 101 PHE HD2 1 1
1 1545 1 1 101 PHE HE1 H 6.047 -45.613 -33.039 1.00 . A A . 101 PHE HE1 1 1
1 1546 1 1 101 PHE HE2 H 5.352 -41.666 -31.587 1.00 . A A . 101 PHE HE2 1 1
1 1547 1 1 101 PHE HZ H 4.669 -43.573 -32.987 1.00 . A A . 101 PHE HZ 1 1
1 1548 1 1 101 PHE N N 10.596 -42.295 -31.257 1.00 . A A . 101 PHE N 1 1
1 1549 1 1 101 PHE O O 10.739 -45.769 -32.037 1.00 . A A . 101 PHE O 1 1
1 1550 1 1 102 ARG C C 11.229 -44.987 -35.088 1.00 . A A . 102 ARG C 1 1
1 1551 1 1 102 ARG CA C 9.848 -44.785 -34.470 1.00 . A A . 102 ARG CA 1 1
1 1552 1 1 102 ARG CB C 8.935 -44.062 -35.462 1.00 . A A . 102 ARG CB 1 1
1 1553 1 1 102 ARG CD C 6.963 -44.737 -36.866 1.00 . A A . 102 ARG CD 1 1
1 1554 1 1 102 ARG CG C 7.503 -44.572 -35.454 1.00 . A A . 102 ARG CG 1 1
1 1555 1 1 102 ARG CZ C 4.767 -44.813 -37.967 1.00 . A A . 102 ARG CZ 1 1
1 1556 1 1 102 ARG H H 9.672 -43.090 -33.214 1.00 . A A . 102 ARG H 1 1
1 1557 1 1 102 ARG HA H 9.424 -45.752 -34.243 1.00 . A A . 102 ARG HA 1 1
1 1558 1 1 102 ARG HB2 H 8.920 -43.010 -35.217 1.00 . A A . 102 ARG HB2 1 1
1 1559 1 1 102 ARG HB3 H 9.334 -44.187 -36.457 1.00 . A A . 102 ARG HB3 1 1
1 1560 1 1 102 ARG HD2 H 7.197 -43.847 -37.432 1.00 . A A . 102 ARG HD2 1 1
1 1561 1 1 102 ARG HD3 H 7.442 -45.589 -37.323 1.00 . A A . 102 ARG HD3 1 1
1 1562 1 1 102 ARG HE H 5.086 -45.185 -36.034 1.00 . A A . 102 ARG HE 1 1
1 1563 1 1 102 ARG HG2 H 7.474 -45.530 -34.956 1.00 . A A . 102 ARG HG2 1 1
1 1564 1 1 102 ARG HG3 H 6.883 -43.867 -34.920 1.00 . A A . 102 ARG HG3 1 1
1 1565 1 1 102 ARG HH11 H 6.309 -44.331 -39.180 1.00 . A A . 102 ARG HH11 1 1
1 1566 1 1 102 ARG HH12 H 4.755 -44.389 -39.943 1.00 . A A . 102 ARG HH12 1 1
1 1567 1 1 102 ARG HH21 H 3.035 -45.264 -37.028 1.00 . A A . 102 ARG HH21 1 1
1 1568 1 1 102 ARG HH22 H 2.893 -44.919 -38.719 1.00 . A A . 102 ARG HH22 1 1
1 1569 1 1 102 ARG N N 9.942 -44.032 -33.225 1.00 . A A . 102 ARG N 1 1
1 1570 1 1 102 ARG NE N 5.518 -44.940 -36.879 1.00 . A A . 102 ARG NE 1 1
1 1571 1 1 102 ARG NH1 N 5.323 -44.483 -39.125 1.00 . A A . 102 ARG NH1 1 1
1 1572 1 1 102 ARG NH2 N 3.457 -45.015 -37.899 1.00 . A A . 102 ARG NH2 1 1
1 1573 1 1 102 ARG O O 11.538 -46.060 -35.604 1.00 . A A . 102 ARG O 1 1
1 1574 1 1 103 MET C C 14.345 -44.744 -34.637 1.00 . A A . 103 MET C 1 1
1 1575 1 1 103 MET CA C 13.402 -44.011 -35.584 1.00 . A A . 103 MET CA 1 1
1 1576 1 1 103 MET CB C 13.931 -42.602 -35.859 1.00 . A A . 103 MET CB 1 1
1 1577 1 1 103 MET CE C 13.845 -40.626 -39.483 1.00 . A A . 103 MET CE 1 1
1 1578 1 1 103 MET CG C 13.343 -41.965 -37.109 1.00 . A A . 103 MET CG 1 1
1 1579 1 1 103 MET H H 11.751 -43.118 -34.607 1.00 . A A . 103 MET H 1 1
1 1580 1 1 103 MET HA H 13.352 -44.555 -36.517 1.00 . A A . 103 MET HA 1 1
1 1581 1 1 103 MET HB2 H 13.695 -41.971 -35.016 1.00 . A A . 103 MET HB2 1 1
1 1582 1 1 103 MET HB3 H 15.003 -42.648 -35.976 1.00 . A A . 103 MET HB3 1 1
1 1583 1 1 103 MET HE1 H 14.271 -41.468 -40.009 1.00 . A A . 103 MET HE1 1 1
1 1584 1 1 103 MET HE2 H 12.767 -40.687 -39.520 1.00 . A A . 103 MET HE2 1 1
1 1585 1 1 103 MET HE3 H 14.170 -39.707 -39.948 1.00 . A A . 103 MET HE3 1 1
1 1586 1 1 103 MET HG2 H 13.223 -42.728 -37.864 1.00 . A A . 103 MET HG2 1 1
1 1587 1 1 103 MET HG3 H 12.378 -41.548 -36.863 1.00 . A A . 103 MET HG3 1 1
1 1588 1 1 103 MET N N 12.055 -43.947 -35.032 1.00 . A A . 103 MET N 1 1
1 1589 1 1 103 MET O O 15.339 -45.331 -35.065 1.00 . A A . 103 MET O 1 1
1 1590 1 1 103 MET SD S 14.386 -40.654 -37.776 1.00 . A A . 103 MET SD 1 1
1 1591 1 1 104 PHE C C 14.305 -46.760 -32.022 1.00 . A A . 104 PHE C 1 1
1 1592 1 1 104 PHE CA C 14.846 -45.369 -32.339 1.00 . A A . 104 PHE CA 1 1
1 1593 1 1 104 PHE CB C 14.898 -44.527 -31.062 1.00 . A A . 104 PHE CB 1 1
1 1594 1 1 104 PHE CD1 C 15.665 -42.385 -32.119 1.00 . A A . 104 PHE CD1 1 1
1 1595 1 1 104 PHE CD2 C 16.899 -43.238 -30.267 1.00 . A A . 104 PHE CD2 1 1
1 1596 1 1 104 PHE CE1 C 16.529 -41.309 -32.203 1.00 . A A . 104 PHE CE1 1 1
1 1597 1 1 104 PHE CE2 C 17.767 -42.165 -30.346 1.00 . A A . 104 PHE CE2 1 1
1 1598 1 1 104 PHE CG C 15.839 -43.360 -31.150 1.00 . A A . 104 PHE CG 1 1
1 1599 1 1 104 PHE CZ C 17.582 -41.200 -31.316 1.00 . A A . 104 PHE CZ 1 1
1 1600 1 1 104 PHE H H 13.221 -44.225 -33.067 1.00 . A A . 104 PHE H 1 1
1 1601 1 1 104 PHE HA H 15.845 -45.466 -32.736 1.00 . A A . 104 PHE HA 1 1
1 1602 1 1 104 PHE HB2 H 13.912 -44.142 -30.852 1.00 . A A . 104 PHE HB2 1 1
1 1603 1 1 104 PHE HB3 H 15.218 -45.151 -30.241 1.00 . A A . 104 PHE HB3 1 1
1 1604 1 1 104 PHE HD1 H 14.841 -42.470 -32.814 1.00 . A A . 104 PHE HD1 1 1
1 1605 1 1 104 PHE HD2 H 17.046 -43.994 -29.507 1.00 . A A . 104 PHE HD2 1 1
1 1606 1 1 104 PHE HE1 H 16.381 -40.556 -32.964 1.00 . A A . 104 PHE HE1 1 1
1 1607 1 1 104 PHE HE2 H 18.589 -42.082 -29.651 1.00 . A A . 104 PHE HE2 1 1
1 1608 1 1 104 PHE HZ H 18.257 -40.360 -31.380 1.00 . A A . 104 PHE HZ 1 1
1 1609 1 1 104 PHE N N 14.026 -44.708 -33.347 1.00 . A A . 104 PHE N 1 1
1 1610 1 1 104 PHE O O 14.430 -47.245 -30.899 1.00 . A A . 104 PHE O 1 1
1 1611 1 1 105 ASP C C 13.917 -49.753 -33.675 1.00 . A A . 105 ASP C 1 1
1 1612 1 1 105 ASP CA C 13.141 -48.729 -32.853 1.00 . A A . 105 ASP CA 1 1
1 1613 1 1 105 ASP CB C 11.666 -48.741 -33.259 1.00 . A A . 105 ASP CB 1 1
1 1614 1 1 105 ASP CG C 10.876 -49.817 -32.541 1.00 . A A . 105 ASP CG 1 1
1 1615 1 1 105 ASP H H 13.633 -46.953 -33.896 1.00 . A A . 105 ASP H 1 1
1 1616 1 1 105 ASP HA H 13.218 -48.992 -31.808 1.00 . A A . 105 ASP HA 1 1
1 1617 1 1 105 ASP HB2 H 11.226 -47.782 -33.026 1.00 . A A . 105 ASP HB2 1 1
1 1618 1 1 105 ASP HB3 H 11.595 -48.916 -34.323 1.00 . A A . 105 ASP HB3 1 1
1 1619 1 1 105 ASP N N 13.701 -47.394 -33.022 1.00 . A A . 105 ASP N 1 1
1 1620 1 1 105 ASP O O 13.839 -49.767 -34.903 1.00 . A A . 105 ASP O 1 1
1 1621 1 1 105 ASP OD1 O 11.458 -50.881 -32.243 1.00 . A A . 105 ASP OD1 1 1
1 1622 1 1 105 ASP OD2 O 9.676 -49.595 -32.277 1.00 . A A . 105 ASP OD2 1 1
1 1623 1 1 106 LYS C C 14.556 -52.710 -34.259 1.00 . A A . 106 LYS C 1 1
1 1624 1 1 106 LYS CA C 15.457 -51.639 -33.654 1.00 . A A . 106 LYS CA 1 1
1 1625 1 1 106 LYS CB C 16.436 -52.277 -32.666 1.00 . A A . 106 LYS CB 1 1
1 1626 1 1 106 LYS CD C 16.688 -52.911 -30.249 1.00 . A A . 106 LYS CD 1 1
1 1627 1 1 106 LYS CE C 15.916 -52.774 -28.946 1.00 . A A . 106 LYS CE 1 1
1 1628 1 1 106 LYS CG C 15.760 -52.890 -31.451 1.00 . A A . 106 LYS CG 1 1
1 1629 1 1 106 LYS H H 14.687 -50.549 -32.010 1.00 . A A . 106 LYS H 1 1
1 1630 1 1 106 LYS HA H 16.017 -51.166 -34.447 1.00 . A A . 106 LYS HA 1 1
1 1631 1 1 106 LYS HB2 H 16.987 -53.054 -33.176 1.00 . A A . 106 LYS HB2 1 1
1 1632 1 1 106 LYS HB3 H 17.127 -51.521 -32.324 1.00 . A A . 106 LYS HB3 1 1
1 1633 1 1 106 LYS HD2 H 17.227 -53.846 -30.238 1.00 . A A . 106 LYS HD2 1 1
1 1634 1 1 106 LYS HD3 H 17.388 -52.091 -30.330 1.00 . A A . 106 LYS HD3 1 1
1 1635 1 1 106 LYS HE2 H 16.525 -52.238 -28.236 1.00 . A A . 106 LYS HE2 1 1
1 1636 1 1 106 LYS HE3 H 15.010 -52.218 -29.136 1.00 . A A . 106 LYS HE3 1 1
1 1637 1 1 106 LYS HG2 H 14.884 -52.308 -31.205 1.00 . A A . 106 LYS HG2 1 1
1 1638 1 1 106 LYS HG3 H 15.466 -53.903 -31.686 1.00 . A A . 106 LYS HG3 1 1
1 1639 1 1 106 LYS HZ1 H 14.547 -54.124 -28.130 1.00 . A A . 106 LYS HZ1 1 1
1 1640 1 1 106 LYS HZ2 H 16.114 -54.279 -27.511 1.00 . A A . 106 LYS HZ2 1 1
1 1641 1 1 106 LYS HZ3 H 15.756 -54.854 -29.061 1.00 . A A . 106 LYS HZ3 1 1
1 1642 1 1 106 LYS N N 14.666 -50.609 -32.989 1.00 . A A . 106 LYS N 1 1
1 1643 1 1 106 LYS NZ N 15.557 -54.101 -28.371 1.00 . A A . 106 LYS NZ 1 1
1 1644 1 1 106 LYS O O 14.958 -53.427 -35.175 1.00 . A A . 106 LYS O 1 1
1 1645 1 1 107 ASN C C 11.230 -53.118 -34.970 1.00 . A A . 107 ASN C 1 1
1 1646 1 1 107 ASN CA C 12.379 -53.798 -34.232 1.00 . A A . 107 ASN CA 1 1
1 1647 1 1 107 ASN CB C 11.832 -54.632 -33.071 1.00 . A A . 107 ASN CB 1 1
1 1648 1 1 107 ASN CG C 12.869 -54.863 -31.989 1.00 . A A . 107 ASN CG 1 1
1 1649 1 1 107 ASN H H 13.074 -52.213 -33.013 1.00 . A A . 107 ASN H 1 1
1 1650 1 1 107 ASN HA H 12.897 -54.450 -34.919 1.00 . A A . 107 ASN HA 1 1
1 1651 1 1 107 ASN HB2 H 10.990 -54.117 -32.632 1.00 . A A . 107 ASN HB2 1 1
1 1652 1 1 107 ASN HB3 H 11.508 -55.590 -33.445 1.00 . A A . 107 ASN HB3 1 1
1 1653 1 1 107 ASN HD21 H 12.203 -53.286 -30.978 1.00 . A A . 107 ASN HD21 1 1
1 1654 1 1 107 ASN HD22 H 13.525 -54.136 -30.259 1.00 . A A . 107 ASN HD22 1 1
1 1655 1 1 107 ASN N N 13.337 -52.814 -33.742 1.00 . A A . 107 ASN N 1 1
1 1656 1 1 107 ASN ND2 N 12.865 -54.009 -30.973 1.00 . A A . 107 ASN ND2 1 1
1 1657 1 1 107 ASN O O 10.439 -53.774 -35.648 1.00 . A A . 107 ASN O 1 1
1 1658 1 1 107 ASN OD1 O 13.663 -55.801 -32.066 1.00 . A A . 107 ASN OD1 1 1
1 1659 1 1 108 ALA C C 8.716 -51.613 -35.187 1.00 . A A . 108 ALA C 1 1
1 1660 1 1 108 ALA CA C 10.092 -51.029 -35.488 1.00 . A A . 108 ALA CA 1 1
1 1661 1 1 108 ALA CB C 10.331 -50.983 -36.991 1.00 . A A . 108 ALA CB 1 1
1 1662 1 1 108 ALA H H 11.803 -51.332 -34.280 1.00 . A A . 108 ALA H 1 1
1 1663 1 1 108 ALA HA H 10.135 -50.018 -35.110 1.00 . A A . 108 ALA HA 1 1
1 1664 1 1 108 ALA HB1 H 11.095 -50.252 -37.211 1.00 . A A . 108 ALA HB1 1 1
1 1665 1 1 108 ALA HB2 H 10.654 -51.956 -37.333 1.00 . A A . 108 ALA HB2 1 1
1 1666 1 1 108 ALA HB3 H 9.415 -50.710 -37.492 1.00 . A A . 108 ALA HB3 1 1
1 1667 1 1 108 ALA N N 11.144 -51.799 -34.833 1.00 . A A . 108 ALA N 1 1
1 1668 1 1 108 ALA O O 8.125 -52.297 -36.023 1.00 . A A . 108 ALA O 1 1
1 1669 1 1 109 ASP C C 6.075 -50.722 -32.944 1.00 . A A . 109 ASP C 1 1
1 1670 1 1 109 ASP CA C 6.905 -51.835 -33.578 1.00 . A A . 109 ASP CA 1 1
1 1671 1 1 109 ASP CB C 7.062 -52.995 -32.593 1.00 . A A . 109 ASP CB 1 1
1 1672 1 1 109 ASP CG C 8.300 -52.855 -31.729 1.00 . A A . 109 ASP CG 1 1
1 1673 1 1 109 ASP H H 8.731 -50.786 -33.367 1.00 . A A . 109 ASP H 1 1
1 1674 1 1 109 ASP HA H 6.392 -52.191 -34.460 1.00 . A A . 109 ASP HA 1 1
1 1675 1 1 109 ASP HB2 H 6.198 -53.031 -31.948 1.00 . A A . 109 ASP HB2 1 1
1 1676 1 1 109 ASP HB3 H 7.134 -53.920 -33.146 1.00 . A A . 109 ASP HB3 1 1
1 1677 1 1 109 ASP N N 8.212 -51.338 -33.989 1.00 . A A . 109 ASP N 1 1
1 1678 1 1 109 ASP O O 4.872 -50.618 -33.182 1.00 . A A . 109 ASP O 1 1
1 1679 1 1 109 ASP OD1 O 8.576 -51.730 -31.264 1.00 . A A . 109 ASP OD1 1 1
1 1680 1 1 109 ASP OD2 O 8.992 -53.872 -31.516 1.00 . A A . 109 ASP OD2 1 1
1 1681 1 1 110 GLY C C 6.332 -48.735 -29.992 1.00 . A A . 110 GLY C 1 1
1 1682 1 1 110 GLY CA C 6.033 -48.801 -31.477 1.00 . A A . 110 GLY CA 1 1
1 1683 1 1 110 GLY H H 7.686 -50.026 -31.980 1.00 . A A . 110 GLY H 1 1
1 1684 1 1 110 GLY HA2 H 6.333 -47.871 -31.936 1.00 . A A . 110 GLY HA2 1 1
1 1685 1 1 110 GLY HA3 H 4.970 -48.932 -31.612 1.00 . A A . 110 GLY HA3 1 1
1 1686 1 1 110 GLY N N 6.726 -49.894 -32.133 1.00 . A A . 110 GLY N 1 1
1 1687 1 1 110 GLY O O 5.982 -47.760 -29.325 1.00 . A A . 110 GLY O 1 1
1 1688 1 1 111 TYR C C 8.820 -49.634 -27.850 1.00 . A A . 111 TYR C 1 1
1 1689 1 1 111 TYR CA C 7.321 -49.828 -28.057 1.00 . A A . 111 TYR CA 1 1
1 1690 1 1 111 TYR CB C 6.881 -51.165 -27.458 1.00 . A A . 111 TYR CB 1 1
1 1691 1 1 111 TYR CD1 C 4.518 -51.350 -28.325 1.00 . A A . 111 TYR CD1 1 1
1 1692 1 1 111 TYR CD2 C 6.080 -53.038 -28.951 1.00 . A A . 111 TYR CD2 1 1
1 1693 1 1 111 TYR CE1 C 3.531 -51.986 -29.056 1.00 . A A . 111 TYR CE1 1 1
1 1694 1 1 111 TYR CE2 C 5.102 -53.679 -29.686 1.00 . A A . 111 TYR CE2 1 1
1 1695 1 1 111 TYR CG C 5.806 -51.864 -28.260 1.00 . A A . 111 TYR CG 1 1
1 1696 1 1 111 TYR CZ C 3.829 -53.149 -29.734 1.00 . A A . 111 TYR CZ 1 1
1 1697 1 1 111 TYR H H 7.231 -50.518 -30.056 1.00 . A A . 111 TYR H 1 1
1 1698 1 1 111 TYR HA H 6.794 -49.030 -27.556 1.00 . A A . 111 TYR HA 1 1
1 1699 1 1 111 TYR HB2 H 7.733 -51.824 -27.401 1.00 . A A . 111 TYR HB2 1 1
1 1700 1 1 111 TYR HB3 H 6.497 -50.997 -26.463 1.00 . A A . 111 TYR HB3 1 1
1 1701 1 1 111 TYR HD1 H 4.287 -50.440 -27.792 1.00 . A A . 111 TYR HD1 1 1
1 1702 1 1 111 TYR HD2 H 7.078 -53.450 -28.910 1.00 . A A . 111 TYR HD2 1 1
1 1703 1 1 111 TYR HE1 H 2.535 -51.571 -29.095 1.00 . A A . 111 TYR HE1 1 1
1 1704 1 1 111 TYR HE2 H 5.334 -54.590 -30.217 1.00 . A A . 111 TYR HE2 1 1
1 1705 1 1 111 TYR HH H 2.827 -54.714 -30.224 1.00 . A A . 111 TYR HH 1 1
1 1706 1 1 111 TYR N N 6.979 -49.772 -29.473 1.00 . A A . 111 TYR N 1 1
1 1707 1 1 111 TYR O O 9.634 -50.114 -28.641 1.00 . A A . 111 TYR O 1 1
1 1708 1 1 111 TYR OH O 2.850 -53.786 -30.464 1.00 . A A . 111 TYR OH 1 1
1 1709 1 1 112 ILE C C 10.927 -49.162 -25.069 1.00 . A A . 112 ILE C 1 1
1 1710 1 1 112 ILE CA C 10.578 -48.674 -26.471 1.00 . A A . 112 ILE CA 1 1
1 1711 1 1 112 ILE CB C 10.913 -47.175 -26.578 1.00 . A A . 112 ILE CB 1 1
1 1712 1 1 112 ILE CD1 C 10.823 -47.196 -29.121 1.00 . A A . 112 ILE CD1 1 1
1 1713 1 1 112 ILE CG1 C 10.294 -46.580 -27.845 1.00 . A A . 112 ILE CG1 1 1
1 1714 1 1 112 ILE CG2 C 12.420 -46.967 -26.570 1.00 . A A . 112 ILE CG2 1 1
1 1715 1 1 112 ILE H H 8.483 -48.573 -26.190 1.00 . A A . 112 ILE H 1 1
1 1716 1 1 112 ILE HA H 11.183 -49.209 -27.188 1.00 . A A . 112 ILE HA 1 1
1 1717 1 1 112 ILE HB H 10.501 -46.673 -25.715 1.00 . A A . 112 ILE HB 1 1
1 1718 1 1 112 ILE HD11 H 11.310 -48.133 -28.893 1.00 . A A . 112 ILE HD11 1 1
1 1719 1 1 112 ILE HD12 H 10.002 -47.374 -29.801 1.00 . A A . 112 ILE HD12 1 1
1 1720 1 1 112 ILE HD13 H 11.532 -46.523 -29.579 1.00 . A A . 112 ILE HD13 1 1
1 1721 1 1 112 ILE HG12 H 9.227 -46.731 -27.820 1.00 . A A . 112 ILE HG12 1 1
1 1722 1 1 112 ILE HG13 H 10.503 -45.520 -27.875 1.00 . A A . 112 ILE HG13 1 1
1 1723 1 1 112 ILE HG21 H 12.848 -47.465 -25.713 1.00 . A A . 112 ILE HG21 1 1
1 1724 1 1 112 ILE HG22 H 12.845 -47.379 -27.474 1.00 . A A . 112 ILE HG22 1 1
1 1725 1 1 112 ILE HG23 H 12.639 -45.911 -26.519 1.00 . A A . 112 ILE HG23 1 1
1 1726 1 1 112 ILE N N 9.178 -48.929 -26.783 1.00 . A A . 112 ILE N 1 1
1 1727 1 1 112 ILE O O 10.527 -48.560 -24.072 1.00 . A A . 112 ILE O 1 1
1 1728 1 1 113 ASP C C 13.034 -49.887 -22.985 1.00 . A A . 113 ASP C 1 1
1 1729 1 1 113 ASP CA C 12.082 -50.826 -23.719 1.00 . A A . 113 ASP CA 1 1
1 1730 1 1 113 ASP CB C 12.749 -52.186 -23.930 1.00 . A A . 113 ASP CB 1 1
1 1731 1 1 113 ASP CG C 11.943 -53.091 -24.841 1.00 . A A . 113 ASP CG 1 1
1 1732 1 1 113 ASP H H 11.964 -50.692 -25.829 1.00 . A A . 113 ASP H 1 1
1 1733 1 1 113 ASP HA H 11.194 -50.960 -23.120 1.00 . A A . 113 ASP HA 1 1
1 1734 1 1 113 ASP HB2 H 13.724 -52.037 -24.374 1.00 . A A . 113 ASP HB2 1 1
1 1735 1 1 113 ASP HB3 H 12.864 -52.675 -22.974 1.00 . A A . 113 ASP HB3 1 1
1 1736 1 1 113 ASP N N 11.676 -50.258 -24.999 1.00 . A A . 113 ASP N 1 1
1 1737 1 1 113 ASP O O 13.216 -48.735 -23.381 1.00 . A A . 113 ASP O 1 1
1 1738 1 1 113 ASP OD1 O 12.104 -52.987 -26.074 1.00 . A A . 113 ASP OD1 1 1
1 1739 1 1 113 ASP OD2 O 11.151 -53.904 -24.319 1.00 . A A . 113 ASP OD2 1 1
1 1740 1 1 114 LEU C C 15.929 -49.499 -21.810 1.00 . A A . 114 LEU C 1 1
1 1741 1 1 114 LEU CA C 14.572 -49.592 -21.121 1.00 . A A . 114 LEU CA 1 1
1 1742 1 1 114 LEU CB C 14.735 -50.200 -19.727 1.00 . A A . 114 LEU CB 1 1
1 1743 1 1 114 LEU CD1 C 17.075 -51.054 -19.450 1.00 . A A . 114 LEU CD1 1 1
1 1744 1 1 114 LEU CD2 C 15.156 -52.346 -18.501 1.00 . A A . 114 LEU CD2 1 1
1 1745 1 1 114 LEU CG C 15.618 -51.446 -19.638 1.00 . A A . 114 LEU CG 1 1
1 1746 1 1 114 LEU H H 13.454 -51.310 -21.646 1.00 . A A . 114 LEU H 1 1
1 1747 1 1 114 LEU HA H 14.162 -48.598 -21.025 1.00 . A A . 114 LEU HA 1 1
1 1748 1 1 114 LEU HB2 H 15.162 -49.445 -19.085 1.00 . A A . 114 LEU HB2 1 1
1 1749 1 1 114 LEU HB3 H 13.751 -50.464 -19.365 1.00 . A A . 114 LEU HB3 1 1
1 1750 1 1 114 LEU HD11 H 17.382 -51.280 -18.440 1.00 . A A . 114 LEU HD11 1 1
1 1751 1 1 114 LEU HD12 H 17.190 -49.996 -19.633 1.00 . A A . 114 LEU HD12 1 1
1 1752 1 1 114 LEU HD13 H 17.688 -51.609 -20.146 1.00 . A A . 114 LEU HD13 1 1
1 1753 1 1 114 LEU HD21 H 15.154 -51.788 -17.577 1.00 . A A . 114 LEU HD21 1 1
1 1754 1 1 114 LEU HD22 H 15.827 -53.187 -18.414 1.00 . A A . 114 LEU HD22 1 1
1 1755 1 1 114 LEU HD23 H 14.157 -52.703 -18.708 1.00 . A A . 114 LEU HD23 1 1
1 1756 1 1 114 LEU HG H 15.538 -52.003 -20.560 1.00 . A A . 114 LEU HG 1 1
1 1757 1 1 114 LEU N N 13.638 -50.386 -21.913 1.00 . A A . 114 LEU N 1 1
1 1758 1 1 114 LEU O O 16.586 -48.459 -21.774 1.00 . A A . 114 LEU O 1 1
1 1759 1 1 115 ASP C C 17.643 -49.634 -24.291 1.00 . A A . 115 ASP C 1 1
1 1760 1 1 115 ASP CA C 17.621 -50.636 -23.141 1.00 . A A . 115 ASP CA 1 1
1 1761 1 1 115 ASP CB C 17.890 -52.045 -23.671 1.00 . A A . 115 ASP CB 1 1
1 1762 1 1 115 ASP CG C 19.322 -52.225 -24.136 1.00 . A A . 115 ASP CG 1 1
1 1763 1 1 115 ASP H H 15.775 -51.393 -22.432 1.00 . A A . 115 ASP H 1 1
1 1764 1 1 115 ASP HA H 18.395 -50.373 -22.435 1.00 . A A . 115 ASP HA 1 1
1 1765 1 1 115 ASP HB2 H 17.695 -52.762 -22.885 1.00 . A A . 115 ASP HB2 1 1
1 1766 1 1 115 ASP HB3 H 17.232 -52.241 -24.502 1.00 . A A . 115 ASP HB3 1 1
1 1767 1 1 115 ASP N N 16.343 -50.594 -22.439 1.00 . A A . 115 ASP N 1 1
1 1768 1 1 115 ASP O O 18.642 -48.950 -24.511 1.00 . A A . 115 ASP O 1 1
1 1769 1 1 115 ASP OD1 O 20.214 -52.367 -23.274 1.00 . A A . 115 ASP OD1 1 1
1 1770 1 1 115 ASP OD2 O 19.550 -52.224 -25.364 1.00 . A A . 115 ASP OD2 1 1
1 1771 1 1 116 GLU C C 16.687 -47.198 -25.707 1.00 . A A . 116 GLU C 1 1
1 1772 1 1 116 GLU CA C 16.428 -48.636 -26.148 1.00 . A A . 116 GLU CA 1 1
1 1773 1 1 116 GLU CB C 15.045 -48.742 -26.793 1.00 . A A . 116 GLU CB 1 1
1 1774 1 1 116 GLU CD C 13.481 -50.084 -28.255 1.00 . A A . 116 GLU CD 1 1
1 1775 1 1 116 GLU CG C 14.883 -49.960 -27.688 1.00 . A A . 116 GLU CG 1 1
1 1776 1 1 116 GLU H H 15.772 -50.124 -24.795 1.00 . A A . 116 GLU H 1 1
1 1777 1 1 116 GLU HA H 17.177 -48.916 -26.875 1.00 . A A . 116 GLU HA 1 1
1 1778 1 1 116 GLU HB2 H 14.300 -48.793 -26.013 1.00 . A A . 116 GLU HB2 1 1
1 1779 1 1 116 GLU HB3 H 14.870 -47.859 -27.388 1.00 . A A . 116 GLU HB3 1 1
1 1780 1 1 116 GLU HG2 H 15.581 -49.884 -28.508 1.00 . A A . 116 GLU HG2 1 1
1 1781 1 1 116 GLU HG3 H 15.103 -50.847 -27.112 1.00 . A A . 116 GLU HG3 1 1
1 1782 1 1 116 GLU N N 16.535 -49.553 -25.020 1.00 . A A . 116 GLU N 1 1
1 1783 1 1 116 GLU O O 17.096 -46.355 -26.506 1.00 . A A . 116 GLU O 1 1
1 1784 1 1 116 GLU OE1 O 13.186 -49.400 -29.257 1.00 . A A . 116 GLU OE1 1 1
1 1785 1 1 116 GLU OE2 O 12.683 -50.865 -27.698 1.00 . A A . 116 GLU OE2 1 1
1 1786 1 1 117 LEU C C 18.116 -45.365 -23.526 1.00 . A A . 117 LEU C 1 1
1 1787 1 1 117 LEU CA C 16.649 -45.590 -23.880 1.00 . A A . 117 LEU CA 1 1
1 1788 1 1 117 LEU CB C 15.776 -45.387 -22.640 1.00 . A A . 117 LEU CB 1 1
1 1789 1 1 117 LEU CD1 C 13.714 -45.902 -21.312 1.00 . A A . 117 LEU CD1 1 1
1 1790 1 1 117 LEU CD2 C 13.617 -45.887 -23.812 1.00 . A A . 117 LEU CD2 1 1
1 1791 1 1 117 LEU CG C 14.478 -46.193 -22.595 1.00 . A A . 117 LEU CG 1 1
1 1792 1 1 117 LEU H H 16.119 -47.638 -23.841 1.00 . A A . 117 LEU H 1 1
1 1793 1 1 117 LEU HA H 16.360 -44.873 -24.635 1.00 . A A . 117 LEU HA 1 1
1 1794 1 1 117 LEU HB2 H 16.363 -45.657 -21.776 1.00 . A A . 117 LEU HB2 1 1
1 1795 1 1 117 LEU HB3 H 15.518 -44.339 -22.586 1.00 . A A . 117 LEU HB3 1 1
1 1796 1 1 117 LEU HD11 H 13.941 -46.659 -20.578 1.00 . A A . 117 LEU HD11 1 1
1 1797 1 1 117 LEU HD12 H 12.653 -45.905 -21.517 1.00 . A A . 117 LEU HD12 1 1
1 1798 1 1 117 LEU HD13 H 14.003 -44.933 -20.933 1.00 . A A . 117 LEU HD13 1 1
1 1799 1 1 117 LEU HD21 H 12.734 -46.508 -23.793 1.00 . A A . 117 LEU HD21 1 1
1 1800 1 1 117 LEU HD22 H 14.182 -46.090 -24.711 1.00 . A A . 117 LEU HD22 1 1
1 1801 1 1 117 LEU HD23 H 13.328 -44.846 -23.796 1.00 . A A . 117 LEU HD23 1 1
1 1802 1 1 117 LEU HG H 14.716 -47.248 -22.608 1.00 . A A . 117 LEU HG 1 1
1 1803 1 1 117 LEU N N 16.444 -46.926 -24.430 1.00 . A A . 117 LEU N 1 1
1 1804 1 1 117 LEU O O 18.641 -44.263 -23.676 1.00 . A A . 117 LEU O 1 1
1 1805 1 1 118 LYS C C 21.022 -45.818 -23.844 1.00 . A A . 118 LYS C 1 1
1 1806 1 1 118 LYS CA C 20.181 -46.342 -22.685 1.00 . A A . 118 LYS CA 1 1
1 1807 1 1 118 LYS CB C 20.693 -47.717 -22.251 1.00 . A A . 118 LYS CB 1 1
1 1808 1 1 118 LYS CD C 19.322 -48.168 -20.195 1.00 . A A . 118 LYS CD 1 1
1 1809 1 1 118 LYS CE C 18.653 -46.878 -19.745 1.00 . A A . 118 LYS CE 1 1
1 1810 1 1 118 LYS CG C 20.715 -47.910 -20.745 1.00 . A A . 118 LYS CG 1 1
1 1811 1 1 118 LYS H H 18.300 -47.274 -22.960 1.00 . A A . 118 LYS H 1 1
1 1812 1 1 118 LYS HA H 20.267 -45.657 -21.854 1.00 . A A . 118 LYS HA 1 1
1 1813 1 1 118 LYS HB2 H 20.057 -48.477 -22.681 1.00 . A A . 118 LYS HB2 1 1
1 1814 1 1 118 LYS HB3 H 21.698 -47.848 -22.624 1.00 . A A . 118 LYS HB3 1 1
1 1815 1 1 118 LYS HD2 H 18.718 -48.623 -20.967 1.00 . A A . 118 LYS HD2 1 1
1 1816 1 1 118 LYS HD3 H 19.396 -48.839 -19.352 1.00 . A A . 118 LYS HD3 1 1
1 1817 1 1 118 LYS HE2 H 19.154 -46.519 -18.858 1.00 . A A . 118 LYS HE2 1 1
1 1818 1 1 118 LYS HE3 H 18.747 -46.146 -20.533 1.00 . A A . 118 LYS HE3 1 1
1 1819 1 1 118 LYS HG2 H 21.345 -48.755 -20.509 1.00 . A A . 118 LYS HG2 1 1
1 1820 1 1 118 LYS HG3 H 21.116 -47.020 -20.282 1.00 . A A . 118 LYS HG3 1 1
1 1821 1 1 118 LYS HZ1 H 16.936 -48.063 -19.637 1.00 . A A . 118 LYS HZ1 1 1
1 1822 1 1 118 LYS HZ2 H 16.629 -46.444 -20.024 1.00 . A A . 118 LYS HZ2 1 1
1 1823 1 1 118 LYS HZ3 H 17.025 -46.874 -18.437 1.00 . A A . 118 LYS HZ3 1 1
1 1824 1 1 118 LYS N N 18.774 -46.421 -23.058 1.00 . A A . 118 LYS N 1 1
1 1825 1 1 118 LYS NZ N 17.209 -47.079 -19.439 1.00 . A A . 118 LYS NZ 1 1
1 1826 1 1 118 LYS O O 21.886 -44.960 -23.658 1.00 . A A . 118 LYS O 1 1
1 1827 1 1 119 ILE C C 21.439 -44.404 -26.403 1.00 . A A . 119 ILE C 1 1
1 1828 1 1 119 ILE CA C 21.494 -45.917 -26.229 1.00 . A A . 119 ILE CA 1 1
1 1829 1 1 119 ILE CB C 20.937 -46.590 -27.498 1.00 . A A . 119 ILE CB 1 1
1 1830 1 1 119 ILE CD1 C 19.742 -48.823 -27.255 1.00 . A A . 119 ILE CD1 1 1
1 1831 1 1 119 ILE CG1 C 21.069 -48.110 -27.395 1.00 . A A . 119 ILE CG1 1 1
1 1832 1 1 119 ILE CG2 C 21.662 -46.073 -28.732 1.00 . A A . 119 ILE CG2 1 1
1 1833 1 1 119 ILE H H 20.061 -47.015 -25.124 1.00 . A A . 119 ILE H 1 1
1 1834 1 1 119 ILE HA H 22.525 -46.218 -26.109 1.00 . A A . 119 ILE HA 1 1
1 1835 1 1 119 ILE HB H 19.894 -46.330 -27.587 1.00 . A A . 119 ILE HB 1 1
1 1836 1 1 119 ILE HD11 H 19.387 -49.118 -28.233 1.00 . A A . 119 ILE HD11 1 1
1 1837 1 1 119 ILE HD12 H 19.867 -49.701 -26.639 1.00 . A A . 119 ILE HD12 1 1
1 1838 1 1 119 ILE HD13 H 19.023 -48.161 -26.797 1.00 . A A . 119 ILE HD13 1 1
1 1839 1 1 119 ILE HG12 H 21.553 -48.485 -28.283 1.00 . A A . 119 ILE HG12 1 1
1 1840 1 1 119 ILE HG13 H 21.670 -48.354 -26.530 1.00 . A A . 119 ILE HG13 1 1
1 1841 1 1 119 ILE HG21 H 21.272 -45.101 -28.998 1.00 . A A . 119 ILE HG21 1 1
1 1842 1 1 119 ILE HG22 H 22.718 -45.990 -28.521 1.00 . A A . 119 ILE HG22 1 1
1 1843 1 1 119 ILE HG23 H 21.511 -46.758 -29.552 1.00 . A A . 119 ILE HG23 1 1
1 1844 1 1 119 ILE N N 20.762 -46.336 -25.040 1.00 . A A . 119 ILE N 1 1
1 1845 1 1 119 ILE O O 22.335 -43.804 -26.997 1.00 . A A . 119 ILE O 1 1
1 1846 1 1 120 MET C C 21.194 -41.621 -25.062 1.00 . A A . 120 MET C 1 1
1 1847 1 1 120 MET CA C 20.212 -42.345 -25.975 1.00 . A A . 120 MET CA 1 1
1 1848 1 1 120 MET CB C 18.778 -41.954 -25.614 1.00 . A A . 120 MET CB 1 1
1 1849 1 1 120 MET CE C 17.193 -38.748 -24.164 1.00 . A A . 120 MET CE 1 1
1 1850 1 1 120 MET CG C 18.453 -40.498 -25.905 1.00 . A A . 120 MET CG 1 1
1 1851 1 1 120 MET H H 19.700 -44.322 -25.419 1.00 . A A . 120 MET H 1 1
1 1852 1 1 120 MET HA H 20.408 -42.056 -26.998 1.00 . A A . 120 MET HA 1 1
1 1853 1 1 120 MET HB2 H 18.095 -42.573 -26.178 1.00 . A A . 120 MET HB2 1 1
1 1854 1 1 120 MET HB3 H 18.624 -42.131 -24.560 1.00 . A A . 120 MET HB3 1 1
1 1855 1 1 120 MET HE1 H 16.449 -37.967 -24.220 1.00 . A A . 120 MET HE1 1 1
1 1856 1 1 120 MET HE2 H 17.199 -39.169 -23.169 1.00 . A A . 120 MET HE2 1 1
1 1857 1 1 120 MET HE3 H 18.166 -38.337 -24.387 1.00 . A A . 120 MET HE3 1 1
1 1858 1 1 120 MET HG2 H 19.175 -39.874 -25.402 1.00 . A A . 120 MET HG2 1 1
1 1859 1 1 120 MET HG3 H 18.520 -40.336 -26.971 1.00 . A A . 120 MET HG3 1 1
1 1860 1 1 120 MET N N 20.382 -43.790 -25.881 1.00 . A A . 120 MET N 1 1
1 1861 1 1 120 MET O O 21.921 -40.726 -25.499 1.00 . A A . 120 MET O 1 1
1 1862 1 1 120 MET SD S 16.801 -40.030 -25.352 1.00 . A A . 120 MET SD 1 1
1 1863 1 1 121 LEU C C 23.558 -41.788 -23.086 1.00 . A A . 121 LEU C 1 1
1 1864 1 1 121 LEU CA C 22.108 -41.398 -22.817 1.00 . A A . 121 LEU CA 1 1
1 1865 1 1 121 LEU CB C 21.711 -41.815 -21.399 1.00 . A A . 121 LEU CB 1 1
1 1866 1 1 121 LEU CD1 C 23.506 -42.982 -20.096 1.00 . A A . 121 LEU CD1 1 1
1 1867 1 1 121 LEU CD2 C 21.182 -43.906 -20.122 1.00 . A A . 121 LEU CD2 1 1
1 1868 1 1 121 LEU CG C 22.244 -43.167 -20.923 1.00 . A A . 121 LEU CG 1 1
1 1869 1 1 121 LEU H H 20.613 -42.730 -23.504 1.00 . A A . 121 LEU H 1 1
1 1870 1 1 121 LEU HA H 22.013 -40.326 -22.908 1.00 . A A . 121 LEU HA 1 1
1 1871 1 1 121 LEU HB2 H 22.072 -41.060 -20.719 1.00 . A A . 121 LEU HB2 1 1
1 1872 1 1 121 LEU HB3 H 20.632 -41.850 -21.356 1.00 . A A . 121 LEU HB3 1 1
1 1873 1 1 121 LEU HD11 H 23.472 -43.632 -19.236 1.00 . A A . 121 LEU HD11 1 1
1 1874 1 1 121 LEU HD12 H 23.573 -41.955 -19.767 1.00 . A A . 121 LEU HD12 1 1
1 1875 1 1 121 LEU HD13 H 24.370 -43.224 -20.697 1.00 . A A . 121 LEU HD13 1 1
1 1876 1 1 121 LEU HD21 H 21.016 -43.395 -19.186 1.00 . A A . 121 LEU HD21 1 1
1 1877 1 1 121 LEU HD22 H 21.516 -44.914 -19.927 1.00 . A A . 121 LEU HD22 1 1
1 1878 1 1 121 LEU HD23 H 20.261 -43.935 -20.685 1.00 . A A . 121 LEU HD23 1 1
1 1879 1 1 121 LEU HG H 22.495 -43.771 -21.784 1.00 . A A . 121 LEU HG 1 1
1 1880 1 1 121 LEU N N 21.213 -42.011 -23.793 1.00 . A A . 121 LEU N 1 1
1 1881 1 1 121 LEU O O 24.483 -41.062 -22.724 1.00 . A A . 121 LEU O 1 1
1 1882 1 1 122 GLN C C 25.761 -42.517 -25.070 1.00 . A A . 122 GLN C 1 1
1 1883 1 1 122 GLN CA C 25.084 -43.422 -24.046 1.00 . A A . 122 GLN CA 1 1
1 1884 1 1 122 GLN CB C 25.017 -44.854 -24.580 1.00 . A A . 122 GLN CB 1 1
1 1885 1 1 122 GLN CD C 26.233 -46.309 -22.910 1.00 . A A . 122 GLN CD 1 1
1 1886 1 1 122 GLN CG C 24.891 -45.905 -23.488 1.00 . A A . 122 GLN CG 1 1
1 1887 1 1 122 GLN H H 22.969 -43.472 -23.990 1.00 . A A . 122 GLN H 1 1
1 1888 1 1 122 GLN HA H 25.665 -43.414 -23.137 1.00 . A A . 122 GLN HA 1 1
1 1889 1 1 122 GLN HB2 H 24.162 -44.943 -25.234 1.00 . A A . 122 GLN HB2 1 1
1 1890 1 1 122 GLN HB3 H 25.915 -45.059 -25.144 1.00 . A A . 122 GLN HB3 1 1
1 1891 1 1 122 GLN HE21 H 26.338 -47.848 -24.164 1.00 . A A . 122 GLN HE21 1 1
1 1892 1 1 122 GLN HE22 H 27.674 -47.667 -23.085 1.00 . A A . 122 GLN HE22 1 1
1 1893 1 1 122 GLN HG2 H 24.278 -45.508 -22.693 1.00 . A A . 122 GLN HG2 1 1
1 1894 1 1 122 GLN HG3 H 24.416 -46.782 -23.903 1.00 . A A . 122 GLN HG3 1 1
1 1895 1 1 122 GLN N N 23.747 -42.938 -23.727 1.00 . A A . 122 GLN N 1 1
1 1896 1 1 122 GLN NE2 N 26.807 -47.383 -23.438 1.00 . A A . 122 GLN NE2 1 1
1 1897 1 1 122 GLN O O 26.978 -42.329 -25.039 1.00 . A A . 122 GLN O 1 1
1 1898 1 1 122 GLN OE1 O 26.748 -45.663 -21.997 1.00 . A A . 122 GLN OE1 1 1
1 1899 1 1 123 ALA C C 26.227 -39.888 -26.393 1.00 . A A . 123 ALA C 1 1
1 1900 1 1 123 ALA CA C 25.489 -41.072 -27.008 1.00 . A A . 123 ALA CA 1 1
1 1901 1 1 123 ALA CB C 24.362 -40.585 -27.906 1.00 . A A . 123 ALA CB 1 1
1 1902 1 1 123 ALA H H 24.005 -42.147 -25.949 1.00 . A A . 123 ALA H 1 1
1 1903 1 1 123 ALA HA H 26.181 -41.638 -27.616 1.00 . A A . 123 ALA HA 1 1
1 1904 1 1 123 ALA HB1 H 23.418 -40.699 -27.392 1.00 . A A . 123 ALA HB1 1 1
1 1905 1 1 123 ALA HB2 H 24.517 -39.543 -28.146 1.00 . A A . 123 ALA HB2 1 1
1 1906 1 1 123 ALA HB3 H 24.349 -41.166 -28.816 1.00 . A A . 123 ALA HB3 1 1
1 1907 1 1 123 ALA N N 24.966 -41.959 -25.976 1.00 . A A . 123 ALA N 1 1
1 1908 1 1 123 ALA O O 27.155 -39.343 -26.989 1.00 . A A . 123 ALA O 1 1
1 1909 1 1 124 THR C C 27.659 -38.820 -23.723 1.00 . A A . 124 THR C 1 1
1 1910 1 1 124 THR CA C 26.426 -38.372 -24.499 1.00 . A A . 124 THR CA 1 1
1 1911 1 1 124 THR CB C 25.439 -37.699 -23.527 1.00 . A A . 124 THR CB 1 1
1 1912 1 1 124 THR CG2 C 24.101 -37.443 -24.205 1.00 . A A . 124 THR CG2 1 1
1 1913 1 1 124 THR H H 25.062 -39.967 -24.771 1.00 . A A . 124 THR H 1 1
1 1914 1 1 124 THR HA H 26.723 -37.643 -25.239 1.00 . A A . 124 THR HA 1 1
1 1915 1 1 124 THR HB H 25.854 -36.752 -23.215 1.00 . A A . 124 THR HB 1 1
1 1916 1 1 124 THR HG1 H 24.694 -39.278 -22.610 1.00 . A A . 124 THR HG1 1 1
1 1917 1 1 124 THR HG21 H 24.268 -37.164 -25.235 1.00 . A A . 124 THR HG21 1 1
1 1918 1 1 124 THR HG22 H 23.585 -36.643 -23.694 1.00 . A A . 124 THR HG22 1 1
1 1919 1 1 124 THR HG23 H 23.501 -38.341 -24.168 1.00 . A A . 124 THR HG23 1 1
1 1920 1 1 124 THR N N 25.806 -39.493 -25.195 1.00 . A A . 124 THR N 1 1
1 1921 1 1 124 THR O O 28.576 -38.034 -23.486 1.00 . A A . 124 THR O 1 1
1 1922 1 1 124 THR OG1 O 25.245 -38.527 -22.375 1.00 . A A . 124 THR OG1 1 1
1 1923 1 1 125 GLY C C 28.456 -40.916 -21.140 1.00 . A A . 125 GLY C 1 1
1 1924 1 1 125 GLY CA C 28.803 -40.621 -22.585 1.00 . A A . 125 GLY CA 1 1
1 1925 1 1 125 GLY H H 26.918 -40.671 -23.548 1.00 . A A . 125 GLY H 1 1
1 1926 1 1 125 GLY HA2 H 29.135 -41.533 -23.058 1.00 . A A . 125 GLY HA2 1 1
1 1927 1 1 125 GLY HA3 H 29.607 -39.901 -22.610 1.00 . A A . 125 GLY HA3 1 1
1 1928 1 1 125 GLY N N 27.676 -40.090 -23.330 1.00 . A A . 125 GLY N 1 1
1 1929 1 1 125 GLY O O 29.177 -41.642 -20.457 1.00 . A A . 125 GLY O 1 1
1 1930 1 1 126 GLU C C 26.704 -42.039 -19.005 1.00 . A A . 126 GLU C 1 1
1 1931 1 1 126 GLU CA C 26.908 -40.555 -19.297 1.00 . A A . 126 GLU CA 1 1
1 1932 1 1 126 GLU CB C 25.609 -39.789 -19.033 1.00 . A A . 126 GLU CB 1 1
1 1933 1 1 126 GLU CD C 26.768 -38.065 -17.597 1.00 . A A . 126 GLU CD 1 1
1 1934 1 1 126 GLU CG C 25.606 -39.031 -17.716 1.00 . A A . 126 GLU CG 1 1
1 1935 1 1 126 GLU H H 26.814 -39.781 -21.265 1.00 . A A . 126 GLU H 1 1
1 1936 1 1 126 GLU HA H 27.677 -40.175 -18.642 1.00 . A A . 126 GLU HA 1 1
1 1937 1 1 126 GLU HB2 H 25.455 -39.081 -19.834 1.00 . A A . 126 GLU HB2 1 1
1 1938 1 1 126 GLU HB3 H 24.788 -40.491 -19.023 1.00 . A A . 126 GLU HB3 1 1
1 1939 1 1 126 GLU HG2 H 24.684 -38.474 -17.639 1.00 . A A . 126 GLU HG2 1 1
1 1940 1 1 126 GLU HG3 H 25.663 -39.744 -16.906 1.00 . A A . 126 GLU HG3 1 1
1 1941 1 1 126 GLU N N 27.347 -40.350 -20.672 1.00 . A A . 126 GLU N 1 1
1 1942 1 1 126 GLU O O 26.880 -42.885 -19.883 1.00 . A A . 126 GLU O 1 1
1 1943 1 1 126 GLU OE1 O 26.809 -37.088 -18.372 1.00 . A A . 126 GLU OE1 1 1
1 1944 1 1 126 GLU OE2 O 27.635 -38.286 -16.726 1.00 . A A . 126 GLU OE2 1 1
1 1945 1 1 127 THR C C 25.603 -43.801 -15.922 1.00 . A A . 127 THR C 1 1
1 1946 1 1 127 THR CA C 26.105 -43.729 -17.359 1.00 . A A . 127 THR CA 1 1
1 1947 1 1 127 THR CB C 27.390 -44.569 -17.486 1.00 . A A . 127 THR CB 1 1
1 1948 1 1 127 THR CG2 C 28.507 -43.982 -16.638 1.00 . A A . 127 THR CG2 1 1
1 1949 1 1 127 THR H H 26.207 -41.629 -17.114 1.00 . A A . 127 THR H 1 1
1 1950 1 1 127 THR HA H 25.357 -44.151 -18.014 1.00 . A A . 127 THR HA 1 1
1 1951 1 1 127 THR HB H 27.704 -44.566 -18.521 1.00 . A A . 127 THR HB 1 1
1 1952 1 1 127 THR HG1 H 27.334 -46.514 -17.805 1.00 . A A . 127 THR HG1 1 1
1 1953 1 1 127 THR HG21 H 28.169 -43.062 -16.185 1.00 . A A . 127 THR HG21 1 1
1 1954 1 1 127 THR HG22 H 29.366 -43.781 -17.261 1.00 . A A . 127 THR HG22 1 1
1 1955 1 1 127 THR HG23 H 28.780 -44.686 -15.864 1.00 . A A . 127 THR HG23 1 1
1 1956 1 1 127 THR N N 26.332 -42.348 -17.767 1.00 . A A . 127 THR N 1 1
1 1957 1 1 127 THR O O 26.173 -43.181 -15.024 1.00 . A A . 127 THR O 1 1
1 1958 1 1 127 THR OG1 O 27.134 -45.918 -17.080 1.00 . A A . 127 THR OG1 1 1
1 1959 1 1 128 ILE C C 23.998 -46.175 -13.932 1.00 . A A . 128 ILE C 1 1
1 1960 1 1 128 ILE CA C 23.958 -44.719 -14.382 1.00 . A A . 128 ILE CA 1 1
1 1961 1 1 128 ILE CB C 22.503 -44.219 -14.338 1.00 . A A . 128 ILE CB 1 1
1 1962 1 1 128 ILE CD1 C 20.321 -44.174 -15.650 1.00 . A A . 128 ILE CD1 1 1
1 1963 1 1 128 ILE CG1 C 21.787 -44.550 -15.649 1.00 . A A . 128 ILE CG1 1 1
1 1964 1 1 128 ILE CG2 C 22.464 -42.721 -14.071 1.00 . A A . 128 ILE CG2 1 1
1 1965 1 1 128 ILE H H 24.126 -45.033 -16.467 1.00 . A A . 128 ILE H 1 1
1 1966 1 1 128 ILE HA H 24.543 -44.125 -13.694 1.00 . A A . 128 ILE HA 1 1
1 1967 1 1 128 ILE HB H 21.998 -44.718 -13.525 1.00 . A A . 128 ILE HB 1 1
1 1968 1 1 128 ILE HD11 H 19.720 -45.067 -15.558 1.00 . A A . 128 ILE HD11 1 1
1 1969 1 1 128 ILE HD12 H 20.118 -43.517 -14.817 1.00 . A A . 128 ILE HD12 1 1
1 1970 1 1 128 ILE HD13 H 20.079 -43.670 -16.574 1.00 . A A . 128 ILE HD13 1 1
1 1971 1 1 128 ILE HG12 H 22.265 -44.021 -16.457 1.00 . A A . 128 ILE HG12 1 1
1 1972 1 1 128 ILE HG13 H 21.856 -45.614 -15.829 1.00 . A A . 128 ILE HG13 1 1
1 1973 1 1 128 ILE HG21 H 22.337 -42.194 -15.005 1.00 . A A . 128 ILE HG21 1 1
1 1974 1 1 128 ILE HG22 H 21.638 -42.494 -13.415 1.00 . A A . 128 ILE HG22 1 1
1 1975 1 1 128 ILE HG23 H 23.389 -42.414 -13.608 1.00 . A A . 128 ILE HG23 1 1
1 1976 1 1 128 ILE N N 24.535 -44.564 -15.712 1.00 . A A . 128 ILE N 1 1
1 1977 1 1 128 ILE O O 24.422 -47.057 -14.680 1.00 . A A . 128 ILE O 1 1
1 1978 1 1 129 THR C C 22.240 -48.493 -12.507 1.00 . A A . 129 THR C 1 1
1 1979 1 1 129 THR CA C 23.535 -47.771 -12.154 1.00 . A A . 129 THR CA 1 1
1 1980 1 1 129 THR CB C 23.700 -47.756 -10.623 1.00 . A A . 129 THR CB 1 1
1 1981 1 1 129 THR CG2 C 25.138 -47.446 -10.236 1.00 . A A . 129 THR CG2 1 1
1 1982 1 1 129 THR H H 23.227 -45.677 -12.155 1.00 . A A . 129 THR H 1 1
1 1983 1 1 129 THR HA H 24.367 -48.315 -12.578 1.00 . A A . 129 THR HA 1 1
1 1984 1 1 129 THR HB H 23.441 -48.731 -10.237 1.00 . A A . 129 THR HB 1 1
1 1985 1 1 129 THR HG1 H 23.122 -46.569 -9.157 1.00 . A A . 129 THR HG1 1 1
1 1986 1 1 129 THR HG21 H 25.347 -46.406 -10.431 1.00 . A A . 129 THR HG21 1 1
1 1987 1 1 129 THR HG22 H 25.808 -48.062 -10.816 1.00 . A A . 129 THR HG22 1 1
1 1988 1 1 129 THR HG23 H 25.280 -47.650 -9.185 1.00 . A A . 129 THR HG23 1 1
1 1989 1 1 129 THR N N 23.552 -46.422 -12.704 1.00 . A A . 129 THR N 1 1
1 1990 1 1 129 THR O O 21.235 -47.860 -12.832 1.00 . A A . 129 THR O 1 1
1 1991 1 1 129 THR OG1 O 22.825 -46.779 -10.045 1.00 . A A . 129 THR OG1 1 1
1 1992 1 1 130 GLU C C 19.912 -50.227 -11.880 1.00 . A A . 130 GLU C 1 1
1 1993 1 1 130 GLU CA C 21.097 -50.627 -12.754 1.00 . A A . 130 GLU CA 1 1
1 1994 1 1 130 GLU CB C 21.407 -52.113 -12.562 1.00 . A A . 130 GLU CB 1 1
1 1995 1 1 130 GLU CD C 22.559 -54.177 -13.454 1.00 . A A . 130 GLU CD 1 1
1 1996 1 1 130 GLU CG C 22.280 -52.699 -13.657 1.00 . A A . 130 GLU CG 1 1
1 1997 1 1 130 GLU H H 23.101 -50.267 -12.175 1.00 . A A . 130 GLU H 1 1
1 1998 1 1 130 GLU HA H 20.841 -50.453 -13.788 1.00 . A A . 130 GLU HA 1 1
1 1999 1 1 130 GLU HB2 H 21.913 -52.244 -11.616 1.00 . A A . 130 GLU HB2 1 1
1 2000 1 1 130 GLU HB3 H 20.476 -52.662 -12.540 1.00 . A A . 130 GLU HB3 1 1
1 2001 1 1 130 GLU HG2 H 21.781 -52.571 -14.607 1.00 . A A . 130 GLU HG2 1 1
1 2002 1 1 130 GLU HG3 H 23.222 -52.170 -13.673 1.00 . A A . 130 GLU HG3 1 1
1 2003 1 1 130 GLU N N 22.270 -49.820 -12.441 1.00 . A A . 130 GLU N 1 1
1 2004 1 1 130 GLU O O 18.759 -50.500 -12.215 1.00 . A A . 130 GLU O 1 1
1 2005 1 1 130 GLU OE1 O 21.645 -54.896 -13.002 1.00 . A A . 130 GLU OE1 1 1
1 2006 1 1 130 GLU OE2 O 23.692 -54.611 -13.750 1.00 . A A . 130 GLU OE2 1 1
1 2007 1 1 131 ASP C C 18.433 -47.915 -10.384 1.00 . A A . 131 ASP C 1 1
1 2008 1 1 131 ASP CA C 19.164 -49.137 -9.836 1.00 . A A . 131 ASP CA 1 1
1 2009 1 1 131 ASP CB C 19.768 -48.816 -8.468 1.00 . A A . 131 ASP CB 1 1
1 2010 1 1 131 ASP CG C 18.716 -48.712 -7.381 1.00 . A A . 131 ASP CG 1 1
1 2011 1 1 131 ASP H H 21.142 -49.389 -10.546 1.00 . A A . 131 ASP H 1 1
1 2012 1 1 131 ASP HA H 18.456 -49.945 -9.726 1.00 . A A . 131 ASP HA 1 1
1 2013 1 1 131 ASP HB2 H 20.464 -49.596 -8.197 1.00 . A A . 131 ASP HB2 1 1
1 2014 1 1 131 ASP HB3 H 20.293 -47.874 -8.527 1.00 . A A . 131 ASP HB3 1 1
1 2015 1 1 131 ASP N N 20.204 -49.577 -10.758 1.00 . A A . 131 ASP N 1 1
1 2016 1 1 131 ASP O O 17.261 -47.692 -10.078 1.00 . A A . 131 ASP O 1 1
1 2017 1 1 131 ASP OD1 O 18.196 -49.765 -6.956 1.00 . A A . 131 ASP OD1 1 1
1 2018 1 1 131 ASP OD2 O 18.414 -47.578 -6.954 1.00 . A A . 131 ASP OD2 1 1
1 2019 1 1 132 ASP C C 17.592 -46.288 -12.913 1.00 . A A . 132 ASP C 1 1
1 2020 1 1 132 ASP CA C 18.551 -45.927 -11.782 1.00 . A A . 132 ASP CA 1 1
1 2021 1 1 132 ASP CB C 19.654 -45.004 -12.306 1.00 . A A . 132 ASP CB 1 1
1 2022 1 1 132 ASP CG C 19.941 -43.853 -11.364 1.00 . A A . 132 ASP CG 1 1
1 2023 1 1 132 ASP H H 20.064 -47.359 -11.397 1.00 . A A . 132 ASP H 1 1
1 2024 1 1 132 ASP HA H 18.000 -45.411 -11.010 1.00 . A A . 132 ASP HA 1 1
1 2025 1 1 132 ASP HB2 H 20.561 -45.576 -12.434 1.00 . A A . 132 ASP HB2 1 1
1 2026 1 1 132 ASP HB3 H 19.351 -44.600 -13.260 1.00 . A A . 132 ASP HB3 1 1
1 2027 1 1 132 ASP N N 19.133 -47.127 -11.192 1.00 . A A . 132 ASP N 1 1
1 2028 1 1 132 ASP O O 16.461 -45.804 -12.957 1.00 . A A . 132 ASP O 1 1
1 2029 1 1 132 ASP OD1 O 20.741 -44.041 -10.422 1.00 . A A . 132 ASP OD1 1 1
1 2030 1 1 132 ASP OD2 O 19.368 -42.763 -11.568 1.00 . A A . 132 ASP OD2 1 1
1 2031 1 1 133 ILE C C 16.000 -48.323 -14.483 1.00 . A A . 133 ILE C 1 1
1 2032 1 1 133 ILE CA C 17.236 -47.562 -14.953 1.00 . A A . 133 ILE CA 1 1
1 2033 1 1 133 ILE CB C 18.035 -48.454 -15.923 1.00 . A A . 133 ILE CB 1 1
1 2034 1 1 133 ILE CD1 C 20.493 -47.818 -15.744 1.00 . A A . 133 ILE CD1 1 1
1 2035 1 1 133 ILE CG1 C 19.204 -47.670 -16.523 1.00 . A A . 133 ILE CG1 1 1
1 2036 1 1 133 ILE CG2 C 17.128 -48.986 -17.022 1.00 . A A . 133 ILE CG2 1 1
1 2037 1 1 133 ILE H H 18.963 -47.489 -13.733 1.00 . A A . 133 ILE H 1 1
1 2038 1 1 133 ILE HA H 16.920 -46.677 -15.486 1.00 . A A . 133 ILE HA 1 1
1 2039 1 1 133 ILE HB H 18.421 -49.295 -15.368 1.00 . A A . 133 ILE HB 1 1
1 2040 1 1 133 ILE HD11 H 20.574 -47.014 -15.026 1.00 . A A . 133 ILE HD11 1 1
1 2041 1 1 133 ILE HD12 H 20.494 -48.765 -15.224 1.00 . A A . 133 ILE HD12 1 1
1 2042 1 1 133 ILE HD13 H 21.331 -47.779 -16.423 1.00 . A A . 133 ILE HD13 1 1
1 2043 1 1 133 ILE HG12 H 19.384 -48.017 -17.528 1.00 . A A . 133 ILE HG12 1 1
1 2044 1 1 133 ILE HG13 H 18.950 -46.620 -16.548 1.00 . A A . 133 ILE HG13 1 1
1 2045 1 1 133 ILE HG21 H 16.275 -48.333 -17.133 1.00 . A A . 133 ILE HG21 1 1
1 2046 1 1 133 ILE HG22 H 17.674 -49.025 -17.952 1.00 . A A . 133 ILE HG22 1 1
1 2047 1 1 133 ILE HG23 H 16.790 -49.978 -16.761 1.00 . A A . 133 ILE HG23 1 1
1 2048 1 1 133 ILE N N 18.053 -47.138 -13.823 1.00 . A A . 133 ILE N 1 1
1 2049 1 1 133 ILE O O 14.890 -48.071 -14.950 1.00 . A A . 133 ILE O 1 1
1 2050 1 1 134 GLU C C 13.982 -49.152 -12.505 1.00 . A A . 134 GLU C 1 1
1 2051 1 1 134 GLU CA C 15.103 -50.049 -13.021 1.00 . A A . 134 GLU CA 1 1
1 2052 1 1 134 GLU CB C 15.602 -50.959 -11.896 1.00 . A A . 134 GLU CB 1 1
1 2053 1 1 134 GLU CD C 15.632 -53.461 -11.554 1.00 . A A . 134 GLU CD 1 1
1 2054 1 1 134 GLU CG C 16.133 -52.296 -12.385 1.00 . A A . 134 GLU CG 1 1
1 2055 1 1 134 GLU H H 17.110 -49.407 -13.221 1.00 . A A . 134 GLU H 1 1
1 2056 1 1 134 GLU HA H 14.718 -50.662 -13.822 1.00 . A A . 134 GLU HA 1 1
1 2057 1 1 134 GLU HB2 H 16.395 -50.452 -11.365 1.00 . A A . 134 GLU HB2 1 1
1 2058 1 1 134 GLU HB3 H 14.787 -51.146 -11.213 1.00 . A A . 134 GLU HB3 1 1
1 2059 1 1 134 GLU HG2 H 15.818 -52.442 -13.407 1.00 . A A . 134 GLU HG2 1 1
1 2060 1 1 134 GLU HG3 H 17.212 -52.278 -12.340 1.00 . A A . 134 GLU HG3 1 1
1 2061 1 1 134 GLU N N 16.202 -49.253 -13.555 1.00 . A A . 134 GLU N 1 1
1 2062 1 1 134 GLU O O 12.817 -49.331 -12.860 1.00 . A A . 134 GLU O 1 1
1 2063 1 1 134 GLU OE1 O 15.777 -53.410 -10.314 1.00 . A A . 134 GLU OE1 1 1
1 2064 1 1 134 GLU OE2 O 15.095 -54.423 -12.142 1.00 . A A . 134 GLU OE2 1 1
1 2065 1 1 135 GLU C C 12.892 -46.264 -12.147 1.00 . A A . 135 GLU C 1 1
1 2066 1 1 135 GLU CA C 13.367 -47.265 -11.097 1.00 . A A . 135 GLU CA 1 1
1 2067 1 1 135 GLU CB C 13.968 -46.521 -9.903 1.00 . A A . 135 GLU CB 1 1
1 2068 1 1 135 GLU CD C 12.675 -47.191 -7.839 1.00 . A A . 135 GLU CD 1 1
1 2069 1 1 135 GLU CG C 13.968 -47.332 -8.618 1.00 . A A . 135 GLU CG 1 1
1 2070 1 1 135 GLU H H 15.287 -48.097 -11.418 1.00 . A A . 135 GLU H 1 1
1 2071 1 1 135 GLU HA H 12.520 -47.843 -10.760 1.00 . A A . 135 GLU HA 1 1
1 2072 1 1 135 GLU HB2 H 14.989 -46.255 -10.136 1.00 . A A . 135 GLU HB2 1 1
1 2073 1 1 135 GLU HB3 H 13.401 -45.618 -9.734 1.00 . A A . 135 GLU HB3 1 1
1 2074 1 1 135 GLU HG2 H 14.109 -48.374 -8.865 1.00 . A A . 135 GLU HG2 1 1
1 2075 1 1 135 GLU HG3 H 14.785 -46.997 -7.996 1.00 . A A . 135 GLU HG3 1 1
1 2076 1 1 135 GLU N N 14.343 -48.188 -11.664 1.00 . A A . 135 GLU N 1 1
1 2077 1 1 135 GLU O O 11.744 -45.820 -12.124 1.00 . A A . 135 GLU O 1 1
1 2078 1 1 135 GLU OE1 O 12.227 -46.043 -7.633 1.00 . A A . 135 GLU OE1 1 1
1 2079 1 1 135 GLU OE2 O 12.110 -48.229 -7.435 1.00 . A A . 135 GLU OE2 1 1
1 2080 1 1 136 LEU C C 12.347 -45.504 -15.017 1.00 . A A . 136 LEU C 1 1
1 2081 1 1 136 LEU CA C 13.459 -44.963 -14.125 1.00 . A A . 136 LEU CA 1 1
1 2082 1 1 136 LEU CB C 14.700 -44.658 -14.965 1.00 . A A . 136 LEU CB 1 1
1 2083 1 1 136 LEU CD1 C 15.865 -42.935 -16.364 1.00 . A A . 136 LEU CD1 1 1
1 2084 1 1 136 LEU CD2 C 13.935 -44.215 -17.309 1.00 . A A . 136 LEU CD2 1 1
1 2085 1 1 136 LEU CG C 14.531 -43.599 -16.054 1.00 . A A . 136 LEU CG 1 1
1 2086 1 1 136 LEU H H 14.684 -46.299 -13.033 1.00 . A A . 136 LEU H 1 1
1 2087 1 1 136 LEU HA H 13.117 -44.051 -13.658 1.00 . A A . 136 LEU HA 1 1
1 2088 1 1 136 LEU HB2 H 15.478 -44.324 -14.295 1.00 . A A . 136 LEU HB2 1 1
1 2089 1 1 136 LEU HB3 H 15.010 -45.579 -15.442 1.00 . A A . 136 LEU HB3 1 1
1 2090 1 1 136 LEU HD11 H 16.138 -43.139 -17.388 1.00 . A A . 136 LEU HD11 1 1
1 2091 1 1 136 LEU HD12 H 16.625 -43.328 -15.704 1.00 . A A . 136 LEU HD12 1 1
1 2092 1 1 136 LEU HD13 H 15.779 -41.868 -16.218 1.00 . A A . 136 LEU HD13 1 1
1 2093 1 1 136 LEU HD21 H 14.056 -45.287 -17.278 1.00 . A A . 136 LEU HD21 1 1
1 2094 1 1 136 LEU HD22 H 14.441 -43.821 -18.179 1.00 . A A . 136 LEU HD22 1 1
1 2095 1 1 136 LEU HD23 H 12.883 -43.972 -17.365 1.00 . A A . 136 LEU HD23 1 1
1 2096 1 1 136 LEU HG H 13.854 -42.834 -15.700 1.00 . A A . 136 LEU HG 1 1
1 2097 1 1 136 LEU N N 13.784 -45.912 -13.066 1.00 . A A . 136 LEU N 1 1
1 2098 1 1 136 LEU O O 11.323 -44.850 -15.217 1.00 . A A . 136 LEU O 1 1
1 2099 1 1 137 MET C C 10.184 -47.310 -15.779 1.00 . A A . 137 MET C 1 1
1 2100 1 1 137 MET CA C 11.568 -47.333 -16.421 1.00 . A A . 137 MET CA 1 1
1 2101 1 1 137 MET CB C 11.975 -48.776 -16.728 1.00 . A A . 137 MET CB 1 1
1 2102 1 1 137 MET CE C 9.504 -49.765 -19.927 1.00 . A A . 137 MET CE 1 1
1 2103 1 1 137 MET CG C 11.523 -49.256 -18.098 1.00 . A A . 137 MET CG 1 1
1 2104 1 1 137 MET H H 13.390 -47.176 -15.356 1.00 . A A . 137 MET H 1 1
1 2105 1 1 137 MET HA H 11.534 -46.773 -17.343 1.00 . A A . 137 MET HA 1 1
1 2106 1 1 137 MET HB2 H 13.051 -48.851 -16.681 1.00 . A A . 137 MET HB2 1 1
1 2107 1 1 137 MET HB3 H 11.543 -49.427 -15.983 1.00 . A A . 137 MET HB3 1 1
1 2108 1 1 137 MET HE1 H 9.893 -50.714 -20.267 1.00 . A A . 137 MET HE1 1 1
1 2109 1 1 137 MET HE2 H 8.449 -49.710 -20.146 1.00 . A A . 137 MET HE2 1 1
1 2110 1 1 137 MET HE3 H 10.020 -48.962 -20.434 1.00 . A A . 137 MET HE3 1 1
1 2111 1 1 137 MET HG2 H 11.745 -48.489 -18.826 1.00 . A A . 137 MET HG2 1 1
1 2112 1 1 137 MET HG3 H 12.068 -50.154 -18.347 1.00 . A A . 137 MET HG3 1 1
1 2113 1 1 137 MET N N 12.554 -46.703 -15.552 1.00 . A A . 137 MET N 1 1
1 2114 1 1 137 MET O O 9.178 -47.097 -16.456 1.00 . A A . 137 MET O 1 1
1 2115 1 1 137 MET SD S 9.757 -49.614 -18.161 1.00 . A A . 137 MET SD 1 1
1 2116 1 1 138 LYS C C 8.075 -46.272 -14.034 1.00 . A A . 138 LYS C 1 1
1 2117 1 1 138 LYS CA C 8.880 -47.533 -13.737 1.00 . A A . 138 LYS CA 1 1
1 2118 1 1 138 LYS CB C 9.143 -47.641 -12.232 1.00 . A A . 138 LYS CB 1 1
1 2119 1 1 138 LYS CD C 9.538 -46.403 -10.082 1.00 . A A . 138 LYS CD 1 1
1 2120 1 1 138 LYS CE C 8.485 -46.844 -9.078 1.00 . A A . 138 LYS CE 1 1
1 2121 1 1 138 LYS CG C 8.969 -46.327 -11.489 1.00 . A A . 138 LYS CG 1 1
1 2122 1 1 138 LYS H H 10.976 -47.694 -13.984 1.00 . A A . 138 LYS H 1 1
1 2123 1 1 138 LYS HA H 8.311 -48.393 -14.056 1.00 . A A . 138 LYS HA 1 1
1 2124 1 1 138 LYS HB2 H 8.457 -48.361 -11.810 1.00 . A A . 138 LYS HB2 1 1
1 2125 1 1 138 LYS HB3 H 10.155 -47.986 -12.079 1.00 . A A . 138 LYS HB3 1 1
1 2126 1 1 138 LYS HD2 H 10.351 -47.115 -10.069 1.00 . A A . 138 LYS HD2 1 1
1 2127 1 1 138 LYS HD3 H 9.908 -45.428 -9.799 1.00 . A A . 138 LYS HD3 1 1
1 2128 1 1 138 LYS HE2 H 7.950 -47.688 -9.484 1.00 . A A . 138 LYS HE2 1 1
1 2129 1 1 138 LYS HE3 H 8.979 -47.137 -8.163 1.00 . A A . 138 LYS HE3 1 1
1 2130 1 1 138 LYS HG2 H 9.483 -45.547 -12.032 1.00 . A A . 138 LYS HG2 1 1
1 2131 1 1 138 LYS HG3 H 7.917 -46.094 -11.429 1.00 . A A . 138 LYS HG3 1 1
1 2132 1 1 138 LYS HZ1 H 6.567 -46.151 -8.625 1.00 . A A . 138 LYS HZ1 1 1
1 2133 1 1 138 LYS HZ2 H 7.476 -45.082 -9.572 1.00 . A A . 138 LYS HZ2 1 1
1 2134 1 1 138 LYS HZ3 H 7.807 -45.242 -7.921 1.00 . A A . 138 LYS HZ3 1 1
1 2135 1 1 138 LYS N N 10.140 -47.530 -14.470 1.00 . A A . 138 LYS N 1 1
1 2136 1 1 138 LYS NZ N 7.515 -45.753 -8.777 1.00 . A A . 138 LYS NZ 1 1
1 2137 1 1 138 LYS O O 6.844 -46.289 -14.002 1.00 . A A . 138 LYS O 1 1
1 2138 1 1 139 ASP C C 7.745 -43.839 -16.103 1.00 . A A . 139 ASP C 1 1
1 2139 1 1 139 ASP CA C 8.125 -43.913 -14.629 1.00 . A A . 139 ASP CA 1 1
1 2140 1 1 139 ASP CB C 9.044 -42.745 -14.267 1.00 . A A . 139 ASP CB 1 1
1 2141 1 1 139 ASP CG C 8.289 -41.438 -14.123 1.00 . A A . 139 ASP CG 1 1
1 2142 1 1 139 ASP H H 9.755 -45.232 -14.332 1.00 . A A . 139 ASP H 1 1
1 2143 1 1 139 ASP HA H 7.227 -43.849 -14.034 1.00 . A A . 139 ASP HA 1 1
1 2144 1 1 139 ASP HB2 H 9.537 -42.959 -13.330 1.00 . A A . 139 ASP HB2 1 1
1 2145 1 1 139 ASP HB3 H 9.787 -42.627 -15.041 1.00 . A A . 139 ASP HB3 1 1
1 2146 1 1 139 ASP N N 8.776 -45.182 -14.323 1.00 . A A . 139 ASP N 1 1
1 2147 1 1 139 ASP O O 6.605 -43.524 -16.446 1.00 . A A . 139 ASP O 1 1
1 2148 1 1 139 ASP OD1 O 7.282 -41.413 -13.383 1.00 . A A . 139 ASP OD1 1 1
1 2149 1 1 139 ASP OD2 O 8.705 -40.440 -14.748 1.00 . A A . 139 ASP OD2 1 1
1 2150 1 1 140 GLY C C 7.235 -44.904 -18.797 1.00 . A A . 140 GLY C 1 1
1 2151 1 1 140 GLY CA C 8.452 -44.091 -18.402 1.00 . A A . 140 GLY CA 1 1
1 2152 1 1 140 GLY H H 9.596 -44.377 -16.643 1.00 . A A . 140 GLY H 1 1
1 2153 1 1 140 GLY HA2 H 8.300 -43.064 -18.701 1.00 . A A . 140 GLY HA2 1 1
1 2154 1 1 140 GLY HA3 H 9.316 -44.482 -18.921 1.00 . A A . 140 GLY HA3 1 1
1 2155 1 1 140 GLY N N 8.706 -44.132 -16.973 1.00 . A A . 140 GLY N 1 1
1 2156 1 1 140 GLY O O 6.507 -44.535 -19.720 1.00 . A A . 140 GLY O 1 1
1 2157 1 1 141 ASP C C 4.841 -46.801 -17.266 1.00 . A A . 141 ASP C 1 1
1 2158 1 1 141 ASP CA C 5.875 -46.879 -18.383 1.00 . A A . 141 ASP CA 1 1
1 2159 1 1 141 ASP CB C 6.341 -48.325 -18.564 1.00 . A A . 141 ASP CB 1 1
1 2160 1 1 141 ASP CG C 5.317 -49.178 -19.287 1.00 . A A . 141 ASP CG 1 1
1 2161 1 1 141 ASP H H 7.629 -46.252 -17.376 1.00 . A A . 141 ASP H 1 1
1 2162 1 1 141 ASP HA H 5.421 -46.541 -19.302 1.00 . A A . 141 ASP HA 1 1
1 2163 1 1 141 ASP HB2 H 7.257 -48.332 -19.137 1.00 . A A . 141 ASP HB2 1 1
1 2164 1 1 141 ASP HB3 H 6.526 -48.761 -17.593 1.00 . A A . 141 ASP HB3 1 1
1 2165 1 1 141 ASP N N 7.013 -46.012 -18.099 1.00 . A A . 141 ASP N 1 1
1 2166 1 1 141 ASP O O 4.982 -47.448 -16.228 1.00 . A A . 141 ASP O 1 1
1 2167 1 1 141 ASP OD1 O 4.177 -48.703 -19.475 1.00 . A A . 141 ASP OD1 1 1
1 2168 1 1 141 ASP OD2 O 5.656 -50.318 -19.666 1.00 . A A . 141 ASP OD2 1 1
1 2169 1 1 142 LYS C C 2.088 -47.180 -16.172 1.00 . A A . 142 LYS C 1 1
1 2170 1 1 142 LYS CA C 2.741 -45.841 -16.496 1.00 . A A . 142 LYS CA 1 1
1 2171 1 1 142 LYS CB C 1.685 -44.857 -17.008 1.00 . A A . 142 LYS CB 1 1
1 2172 1 1 142 LYS CD C 3.035 -42.859 -16.304 1.00 . A A . 142 LYS CD 1 1
1 2173 1 1 142 LYS CE C 2.140 -42.563 -15.110 1.00 . A A . 142 LYS CE 1 1
1 2174 1 1 142 LYS CG C 2.259 -43.516 -17.433 1.00 . A A . 142 LYS CG 1 1
1 2175 1 1 142 LYS H H 3.743 -45.514 -18.331 1.00 . A A . 142 LYS H 1 1
1 2176 1 1 142 LYS HA H 3.185 -45.443 -15.596 1.00 . A A . 142 LYS HA 1 1
1 2177 1 1 142 LYS HB2 H 1.183 -45.297 -17.858 1.00 . A A . 142 LYS HB2 1 1
1 2178 1 1 142 LYS HB3 H 0.962 -44.684 -16.224 1.00 . A A . 142 LYS HB3 1 1
1 2179 1 1 142 LYS HD2 H 3.828 -43.523 -15.989 1.00 . A A . 142 LYS HD2 1 1
1 2180 1 1 142 LYS HD3 H 3.460 -41.932 -16.663 1.00 . A A . 142 LYS HD3 1 1
1 2181 1 1 142 LYS HE2 H 1.258 -42.047 -15.457 1.00 . A A . 142 LYS HE2 1 1
1 2182 1 1 142 LYS HE3 H 1.853 -43.498 -14.651 1.00 . A A . 142 LYS HE3 1 1
1 2183 1 1 142 LYS HG2 H 2.922 -43.668 -18.271 1.00 . A A . 142 LYS HG2 1 1
1 2184 1 1 142 LYS HG3 H 1.447 -42.865 -17.726 1.00 . A A . 142 LYS HG3 1 1
1 2185 1 1 142 LYS HZ1 H 2.402 -40.769 -14.072 1.00 . A A . 142 LYS HZ1 1 1
1 2186 1 1 142 LYS HZ2 H 3.838 -41.626 -14.334 1.00 . A A . 142 LYS HZ2 1 1
1 2187 1 1 142 LYS HZ3 H 2.745 -42.149 -13.154 1.00 . A A . 142 LYS HZ3 1 1
1 2188 1 1 142 LYS N N 3.801 -46.004 -17.484 1.00 . A A . 142 LYS N 1 1
1 2189 1 1 142 LYS NZ N 2.830 -41.717 -14.096 1.00 . A A . 142 LYS NZ 1 1
1 2190 1 1 142 LYS O O 1.509 -47.356 -15.101 1.00 . A A . 142 LYS O 1 1
1 2191 1 1 143 ASN C C 2.685 -50.471 -16.578 1.00 . A A . 143 ASN C 1 1
1 2192 1 1 143 ASN CA C 1.607 -49.447 -16.916 1.00 . A A . 143 ASN CA 1 1
1 2193 1 1 143 ASN CB C 0.853 -49.880 -18.176 1.00 . A A . 143 ASN CB 1 1
1 2194 1 1 143 ASN CG C 0.140 -48.724 -18.850 1.00 . A A . 143 ASN CG 1 1
1 2195 1 1 143 ASN H H 2.661 -47.923 -17.937 1.00 . A A . 143 ASN H 1 1
1 2196 1 1 143 ASN HA H 0.910 -49.390 -16.093 1.00 . A A . 143 ASN HA 1 1
1 2197 1 1 143 ASN HB2 H 1.555 -50.303 -18.879 1.00 . A A . 143 ASN HB2 1 1
1 2198 1 1 143 ASN HB3 H 0.120 -50.628 -17.911 1.00 . A A . 143 ASN HB3 1 1
1 2199 1 1 143 ASN HD21 H 1.621 -48.545 -20.164 1.00 . A A . 143 ASN HD21 1 1
1 2200 1 1 143 ASN HD22 H 0.315 -47.428 -20.345 1.00 . A A . 143 ASN HD22 1 1
1 2201 1 1 143 ASN N N 2.187 -48.122 -17.103 1.00 . A A . 143 ASN N 1 1
1 2202 1 1 143 ASN ND2 N 0.755 -48.178 -19.892 1.00 . A A . 143 ASN ND2 1 1
1 2203 1 1 143 ASN O O 2.386 -51.624 -16.270 1.00 . A A . 143 ASN O 1 1
1 2204 1 1 143 ASN OD1 O -0.950 -48.328 -18.437 1.00 . A A . 143 ASN OD1 1 1
1 2205 1 1 144 ASN C C 4.840 -52.311 -16.919 1.00 . A A . 144 ASN C 1 1
1 2206 1 1 144 ASN CA C 5.066 -50.920 -16.336 1.00 . A A . 144 ASN CA 1 1
1 2207 1 1 144 ASN CB C 5.275 -51.016 -14.823 1.00 . A A . 144 ASN CB 1 1
1 2208 1 1 144 ASN CG C 4.011 -51.420 -14.090 1.00 . A A . 144 ASN CG 1 1
1 2209 1 1 144 ASN H H 4.117 -49.109 -16.887 1.00 . A A . 144 ASN H 1 1
1 2210 1 1 144 ASN HA H 5.950 -50.492 -16.786 1.00 . A A . 144 ASN HA 1 1
1 2211 1 1 144 ASN HB2 H 6.037 -51.753 -14.618 1.00 . A A . 144 ASN HB2 1 1
1 2212 1 1 144 ASN HB3 H 5.597 -50.056 -14.448 1.00 . A A . 144 ASN HB3 1 1
1 2213 1 1 144 ASN HD21 H 4.630 -53.307 -14.009 1.00 . A A . 144 ASN HD21 1 1
1 2214 1 1 144 ASN HD22 H 3.092 -52.990 -13.288 1.00 . A A . 144 ASN HD22 1 1
1 2215 1 1 144 ASN N N 3.942 -50.041 -16.636 1.00 . A A . 144 ASN N 1 1
1 2216 1 1 144 ASN ND2 N 3.900 -52.702 -13.762 1.00 . A A . 144 ASN ND2 1 1
1 2217 1 1 144 ASN O O 4.959 -53.316 -16.218 1.00 . A A . 144 ASN O 1 1
1 2218 1 1 144 ASN OD1 O 3.144 -50.588 -13.820 1.00 . A A . 144 ASN OD1 1 1
1 2219 1 1 145 ASP C C 5.585 -54.277 -19.309 1.00 . A A . 145 ASP C 1 1
1 2220 1 1 145 ASP CA C 4.271 -53.629 -18.885 1.00 . A A . 145 ASP CA 1 1
1 2221 1 1 145 ASP CB C 3.376 -53.415 -20.107 1.00 . A A . 145 ASP CB 1 1
1 2222 1 1 145 ASP CG C 2.182 -52.530 -19.802 1.00 . A A . 145 ASP CG 1 1
1 2223 1 1 145 ASP H H 4.431 -51.525 -18.711 1.00 . A A . 145 ASP H 1 1
1 2224 1 1 145 ASP HA H 3.766 -54.285 -18.191 1.00 . A A . 145 ASP HA 1 1
1 2225 1 1 145 ASP HB2 H 3.954 -52.949 -20.891 1.00 . A A . 145 ASP HB2 1 1
1 2226 1 1 145 ASP HB3 H 3.013 -54.373 -20.451 1.00 . A A . 145 ASP HB3 1 1
1 2227 1 1 145 ASP N N 4.512 -52.361 -18.205 1.00 . A A . 145 ASP N 1 1
1 2228 1 1 145 ASP O O 5.767 -55.485 -19.166 1.00 . A A . 145 ASP O 1 1
1 2229 1 1 145 ASP OD1 O 1.618 -52.656 -18.695 1.00 . A A . 145 ASP OD1 1 1
1 2230 1 1 145 ASP OD2 O 1.812 -51.714 -20.672 1.00 . A A . 145 ASP OD2 1 1
1 2231 1 1 146 GLY C C 8.438 -53.089 -21.309 1.00 . A A . 146 GLY C 1 1
1 2232 1 1 146 GLY CA C 7.784 -53.977 -20.269 1.00 . A A . 146 GLY CA 1 1
1 2233 1 1 146 GLY H H 6.298 -52.510 -19.922 1.00 . A A . 146 GLY H 1 1
1 2234 1 1 146 GLY HA2 H 8.437 -54.056 -19.415 1.00 . A A . 146 GLY HA2 1 1
1 2235 1 1 146 GLY HA3 H 7.640 -54.961 -20.693 1.00 . A A . 146 GLY HA3 1 1
1 2236 1 1 146 GLY N N 6.498 -53.465 -19.832 1.00 . A A . 146 GLY N 1 1
1 2237 1 1 146 GLY O O 9.654 -53.132 -21.493 1.00 . A A . 146 GLY O 1 1
1 2238 1 1 147 ARG C C 7.427 -50.038 -22.964 1.00 . A A . 147 ARG C 1 1
1 2239 1 1 147 ARG CA C 8.139 -51.386 -23.021 1.00 . A A . 147 ARG CA 1 1
1 2240 1 1 147 ARG CB C 7.961 -52.009 -24.407 1.00 . A A . 147 ARG CB 1 1
1 2241 1 1 147 ARG CD C 5.459 -52.200 -24.259 1.00 . A A . 147 ARG CD 1 1
1 2242 1 1 147 ARG CG C 6.764 -52.942 -24.506 1.00 . A A . 147 ARG CG 1 1
1 2243 1 1 147 ARG CZ C 3.806 -53.931 -24.824 1.00 . A A . 147 ARG CZ 1 1
1 2244 1 1 147 ARG H H 6.669 -52.298 -21.800 1.00 . A A . 147 ARG H 1 1
1 2245 1 1 147 ARG HA H 9.191 -51.233 -22.836 1.00 . A A . 147 ARG HA 1 1
1 2246 1 1 147 ARG HB2 H 7.834 -51.219 -25.131 1.00 . A A . 147 ARG HB2 1 1
1 2247 1 1 147 ARG HB3 H 8.849 -52.573 -24.651 1.00 . A A . 147 ARG HB3 1 1
1 2248 1 1 147 ARG HD2 H 5.599 -51.517 -23.435 1.00 . A A . 147 ARG HD2 1 1
1 2249 1 1 147 ARG HD3 H 5.203 -51.643 -25.148 1.00 . A A . 147 ARG HD3 1 1
1 2250 1 1 147 ARG HE H 4.029 -53.113 -23.018 1.00 . A A . 147 ARG HE 1 1
1 2251 1 1 147 ARG HG2 H 6.738 -53.374 -25.496 1.00 . A A . 147 ARG HG2 1 1
1 2252 1 1 147 ARG HG3 H 6.868 -53.725 -23.771 1.00 . A A . 147 ARG HG3 1 1
1 2253 1 1 147 ARG HH11 H 4.987 -53.350 -26.357 1.00 . A A . 147 ARG HH11 1 1
1 2254 1 1 147 ARG HH12 H 3.818 -54.569 -26.742 1.00 . A A . 147 ARG HH12 1 1
1 2255 1 1 147 ARG HH21 H 2.485 -54.719 -23.512 1.00 . A A . 147 ARG HH21 1 1
1 2256 1 1 147 ARG HH22 H 2.394 -55.347 -25.123 1.00 . A A . 147 ARG HH22 1 1
1 2257 1 1 147 ARG N N 7.630 -52.286 -21.993 1.00 . A A . 147 ARG N 1 1
1 2258 1 1 147 ARG NE N 4.365 -53.112 -23.938 1.00 . A A . 147 ARG NE 1 1
1 2259 1 1 147 ARG NH1 N 4.239 -53.951 -26.077 1.00 . A A . 147 ARG NH1 1 1
1 2260 1 1 147 ARG NH2 N 2.814 -54.731 -24.457 1.00 . A A . 147 ARG NH2 1 1
1 2261 1 1 147 ARG O O 6.527 -49.834 -22.149 1.00 . A A . 147 ARG O 1 1
1 2262 1 1 148 ILE C C 6.557 -47.544 -25.222 1.00 . A A . 148 ILE C 1 1
1 2263 1 1 148 ILE CA C 7.239 -47.792 -23.881 1.00 . A A . 148 ILE CA 1 1
1 2264 1 1 148 ILE CB C 8.290 -46.692 -23.642 1.00 . A A . 148 ILE CB 1 1
1 2265 1 1 148 ILE CD1 C 7.920 -46.807 -21.126 1.00 . A A . 148 ILE CD1 1 1
1 2266 1 1 148 ILE CG1 C 8.923 -46.852 -22.258 1.00 . A A . 148 ILE CG1 1 1
1 2267 1 1 148 ILE CG2 C 7.659 -45.316 -23.785 1.00 . A A . 148 ILE CG2 1 1
1 2268 1 1 148 ILE H H 8.559 -49.343 -24.457 1.00 . A A . 148 ILE H 1 1
1 2269 1 1 148 ILE HA H 6.499 -47.731 -23.095 1.00 . A A . 148 ILE HA 1 1
1 2270 1 1 148 ILE HB H 9.058 -46.789 -24.393 1.00 . A A . 148 ILE HB 1 1
1 2271 1 1 148 ILE HD11 H 7.188 -46.038 -21.325 1.00 . A A . 148 ILE HD11 1 1
1 2272 1 1 148 ILE HD12 H 7.423 -47.763 -21.045 1.00 . A A . 148 ILE HD12 1 1
1 2273 1 1 148 ILE HD13 H 8.430 -46.587 -20.200 1.00 . A A . 148 ILE HD13 1 1
1 2274 1 1 148 ILE HG12 H 9.434 -47.802 -22.210 1.00 . A A . 148 ILE HG12 1 1
1 2275 1 1 148 ILE HG13 H 9.637 -46.057 -22.101 1.00 . A A . 148 ILE HG13 1 1
1 2276 1 1 148 ILE HG21 H 6.591 -45.421 -23.912 1.00 . A A . 148 ILE HG21 1 1
1 2277 1 1 148 ILE HG22 H 7.857 -44.734 -22.896 1.00 . A A . 148 ILE HG22 1 1
1 2278 1 1 148 ILE HG23 H 8.076 -44.814 -24.645 1.00 . A A . 148 ILE HG23 1 1
1 2279 1 1 148 ILE N N 7.838 -49.120 -23.832 1.00 . A A . 148 ILE N 1 1
1 2280 1 1 148 ILE O O 7.212 -47.219 -26.212 1.00 . A A . 148 ILE O 1 1
1 2281 1 1 149 ASP C C 4.338 -46.003 -26.778 1.00 . A A . 149 ASP C 1 1
1 2282 1 1 149 ASP CA C 4.466 -47.491 -26.465 1.00 . A A . 149 ASP CA 1 1
1 2283 1 1 149 ASP CB C 3.077 -48.117 -26.328 1.00 . A A . 149 ASP CB 1 1
1 2284 1 1 149 ASP CG C 2.100 -47.208 -25.609 1.00 . A A . 149 ASP CG 1 1
1 2285 1 1 149 ASP H H 4.773 -47.961 -24.423 1.00 . A A . 149 ASP H 1 1
1 2286 1 1 149 ASP HA H 4.989 -47.973 -27.277 1.00 . A A . 149 ASP HA 1 1
1 2287 1 1 149 ASP HB2 H 2.685 -48.328 -27.313 1.00 . A A . 149 ASP HB2 1 1
1 2288 1 1 149 ASP HB3 H 3.159 -49.040 -25.773 1.00 . A A . 149 ASP HB3 1 1
1 2289 1 1 149 ASP N N 5.238 -47.700 -25.246 1.00 . A A . 149 ASP N 1 1
1 2290 1 1 149 ASP O O 5.016 -45.171 -26.177 1.00 . A A . 149 ASP O 1 1
1 2291 1 1 149 ASP OD1 O 2.468 -46.665 -24.547 1.00 . A A . 149 ASP OD1 1 1
1 2292 1 1 149 ASP OD2 O 0.967 -47.040 -26.108 1.00 . A A . 149 ASP OD2 1 1
1 2293 1 1 150 TYR C C 2.851 -43.436 -26.920 1.00 . A A . 150 TYR C 1 1
1 2294 1 1 150 TYR CA C 3.249 -44.290 -28.120 1.00 . A A . 150 TYR CA 1 1
1 2295 1 1 150 TYR CB C 2.169 -44.207 -29.200 1.00 . A A . 150 TYR CB 1 1
1 2296 1 1 150 TYR CD1 C 2.960 -41.867 -29.723 1.00 . A A . 150 TYR CD1 1 1
1 2297 1 1 150 TYR CD2 C 1.895 -43.107 -31.457 1.00 . A A . 150 TYR CD2 1 1
1 2298 1 1 150 TYR CE1 C 3.122 -40.797 -30.582 1.00 . A A . 150 TYR CE1 1 1
1 2299 1 1 150 TYR CE2 C 2.054 -42.043 -32.323 1.00 . A A . 150 TYR CE2 1 1
1 2300 1 1 150 TYR CG C 2.345 -43.039 -30.144 1.00 . A A . 150 TYR CG 1 1
1 2301 1 1 150 TYR CZ C 2.668 -40.890 -31.881 1.00 . A A . 150 TYR CZ 1 1
1 2302 1 1 150 TYR H H 2.952 -46.384 -28.168 1.00 . A A . 150 TYR H 1 1
1 2303 1 1 150 TYR HA H 4.177 -43.913 -28.524 1.00 . A A . 150 TYR HA 1 1
1 2304 1 1 150 TYR HB2 H 2.186 -45.112 -29.787 1.00 . A A . 150 TYR HB2 1 1
1 2305 1 1 150 TYR HB3 H 1.203 -44.108 -28.726 1.00 . A A . 150 TYR HB3 1 1
1 2306 1 1 150 TYR HD1 H 3.314 -41.797 -28.705 1.00 . A A . 150 TYR HD1 1 1
1 2307 1 1 150 TYR HD2 H 1.414 -44.013 -31.800 1.00 . A A . 150 TYR HD2 1 1
1 2308 1 1 150 TYR HE1 H 3.603 -39.894 -30.236 1.00 . A A . 150 TYR HE1 1 1
1 2309 1 1 150 TYR HE2 H 1.698 -42.116 -33.340 1.00 . A A . 150 TYR HE2 1 1
1 2310 1 1 150 TYR HH H 1.993 -39.641 -33.178 1.00 . A A . 150 TYR HH 1 1
1 2311 1 1 150 TYR N N 3.464 -45.676 -27.724 1.00 . A A . 150 TYR N 1 1
1 2312 1 1 150 TYR O O 3.575 -42.520 -26.528 1.00 . A A . 150 TYR O 1 1
1 2313 1 1 150 TYR OH O 2.827 -39.828 -32.740 1.00 . A A . 150 TYR OH 1 1
1 2314 1 1 151 ASP C C 2.266 -42.923 -24.096 1.00 . A A . 151 ASP C 1 1
1 2315 1 1 151 ASP CA C 1.200 -43.006 -25.185 1.00 . A A . 151 ASP CA 1 1
1 2316 1 1 151 ASP CB C -0.062 -43.670 -24.632 1.00 . A A . 151 ASP CB 1 1
1 2317 1 1 151 ASP CG C -0.657 -42.903 -23.467 1.00 . A A . 151 ASP CG 1 1
1 2318 1 1 151 ASP H H 1.163 -44.483 -26.700 1.00 . A A . 151 ASP H 1 1
1 2319 1 1 151 ASP HA H 0.957 -42.004 -25.509 1.00 . A A . 151 ASP HA 1 1
1 2320 1 1 151 ASP HB2 H -0.803 -43.728 -25.416 1.00 . A A . 151 ASP HB2 1 1
1 2321 1 1 151 ASP HB3 H 0.182 -44.667 -24.297 1.00 . A A . 151 ASP HB3 1 1
1 2322 1 1 151 ASP N N 1.695 -43.742 -26.341 1.00 . A A . 151 ASP N 1 1
1 2323 1 1 151 ASP O O 2.550 -41.846 -23.574 1.00 . A A . 151 ASP O 1 1
1 2324 1 1 151 ASP OD1 O -0.386 -41.690 -23.356 1.00 . A A . 151 ASP OD1 1 1
1 2325 1 1 151 ASP OD2 O -1.392 -43.517 -22.666 1.00 . A A . 151 ASP OD2 1 1
1 2326 1 1 152 GLU C C 5.049 -43.207 -23.080 1.00 . A A . 152 GLU C 1 1
1 2327 1 1 152 GLU CA C 3.881 -44.126 -22.730 1.00 . A A . 152 GLU CA 1 1
1 2328 1 1 152 GLU CB C 4.381 -45.561 -22.556 1.00 . A A . 152 GLU CB 1 1
1 2329 1 1 152 GLU CD C 3.328 -47.821 -22.160 1.00 . A A . 152 GLU CD 1 1
1 2330 1 1 152 GLU CG C 3.504 -46.406 -21.648 1.00 . A A . 152 GLU CG 1 1
1 2331 1 1 152 GLU H H 2.579 -44.895 -24.210 1.00 . A A . 152 GLU H 1 1
1 2332 1 1 152 GLU HA H 3.443 -43.792 -21.801 1.00 . A A . 152 GLU HA 1 1
1 2333 1 1 152 GLU HB2 H 4.423 -46.035 -23.525 1.00 . A A . 152 GLU HB2 1 1
1 2334 1 1 152 GLU HB3 H 5.377 -45.534 -22.137 1.00 . A A . 152 GLU HB3 1 1
1 2335 1 1 152 GLU HG2 H 3.956 -46.448 -20.669 1.00 . A A . 152 GLU HG2 1 1
1 2336 1 1 152 GLU HG3 H 2.531 -45.941 -21.574 1.00 . A A . 152 GLU HG3 1 1
1 2337 1 1 152 GLU N N 2.849 -44.069 -23.759 1.00 . A A . 152 GLU N 1 1
1 2338 1 1 152 GLU O O 5.584 -42.511 -22.217 1.00 . A A . 152 GLU O 1 1
1 2339 1 1 152 GLU OE1 O 4.348 -48.469 -22.476 1.00 . A A . 152 GLU OE1 1 1
1 2340 1 1 152 GLU OE2 O 2.170 -48.283 -22.245 1.00 . A A . 152 GLU OE2 1 1
1 2341 1 1 153 TRP C C 6.293 -40.912 -24.486 1.00 . A A . 153 TRP C 1 1
1 2342 1 1 153 TRP CA C 6.542 -42.380 -24.814 1.00 . A A . 153 TRP CA 1 1
1 2343 1 1 153 TRP CB C 6.738 -42.553 -26.320 1.00 . A A . 153 TRP CB 1 1
1 2344 1 1 153 TRP CD1 C 7.739 -40.506 -27.494 1.00 . A A . 153 TRP CD1 1 1
1 2345 1 1 153 TRP CD2 C 9.250 -42.032 -26.859 1.00 . A A . 153 TRP CD2 1 1
1 2346 1 1 153 TRP CE2 C 9.924 -40.967 -27.486 1.00 . A A . 153 TRP CE2 1 1
1 2347 1 1 153 TRP CE3 C 9.996 -43.111 -26.375 1.00 . A A . 153 TRP CE3 1 1
1 2348 1 1 153 TRP CG C 7.853 -41.717 -26.874 1.00 . A A . 153 TRP CG 1 1
1 2349 1 1 153 TRP CH2 C 12.014 -42.019 -27.158 1.00 . A A . 153 TRP CH2 1 1
1 2350 1 1 153 TRP CZ2 C 11.307 -40.950 -27.641 1.00 . A A . 153 TRP CZ2 1 1
1 2351 1 1 153 TRP CZ3 C 11.369 -43.093 -26.530 1.00 . A A . 153 TRP CZ3 1 1
1 2352 1 1 153 TRP H H 4.971 -43.789 -24.990 1.00 . A A . 153 TRP H 1 1
1 2353 1 1 153 TRP HA H 7.437 -42.705 -24.304 1.00 . A A . 153 TRP HA 1 1
1 2354 1 1 153 TRP HB2 H 6.962 -43.589 -26.532 1.00 . A A . 153 TRP HB2 1 1
1 2355 1 1 153 TRP HB3 H 5.827 -42.274 -26.830 1.00 . A A . 153 TRP HB3 1 1
1 2356 1 1 153 TRP HD1 H 6.804 -39.994 -27.661 1.00 . A A . 153 TRP HD1 1 1
1 2357 1 1 153 TRP HE1 H 9.161 -39.202 -28.325 1.00 . A A . 153 TRP HE1 1 1
1 2358 1 1 153 TRP HE3 H 9.517 -43.948 -25.889 1.00 . A A . 153 TRP HE3 1 1
1 2359 1 1 153 TRP HH2 H 13.088 -42.047 -27.258 1.00 . A A . 153 TRP HH2 1 1
1 2360 1 1 153 TRP HZ2 H 11.819 -40.130 -28.122 1.00 . A A . 153 TRP HZ2 1 1
1 2361 1 1 153 TRP HZ3 H 11.963 -43.918 -26.164 1.00 . A A . 153 TRP HZ3 1 1
1 2362 1 1 153 TRP N N 5.438 -43.212 -24.349 1.00 . A A . 153 TRP N 1 1
1 2363 1 1 153 TRP NE1 N 8.981 -40.049 -27.865 1.00 . A A . 153 TRP NE1 1 1
1 2364 1 1 153 TRP O O 7.177 -40.220 -23.978 1.00 . A A . 153 TRP O 1 1
1 2365 1 1 154 LEU C C 4.910 -38.712 -23.040 1.00 . A A . 154 LEU C 1 1
1 2366 1 1 154 LEU CA C 4.720 -39.055 -24.515 1.00 . A A . 154 LEU CA 1 1
1 2367 1 1 154 LEU CB C 3.268 -38.802 -24.925 1.00 . A A . 154 LEU CB 1 1
1 2368 1 1 154 LEU CD1 C 3.837 -37.252 -26.812 1.00 . A A . 154 LEU CD1 1 1
1 2369 1 1 154 LEU CD2 C 3.399 -39.672 -27.273 1.00 . A A . 154 LEU CD2 1 1
1 2370 1 1 154 LEU CG C 3.035 -38.478 -26.401 1.00 . A A . 154 LEU CG 1 1
1 2371 1 1 154 LEU H H 4.423 -41.041 -25.181 1.00 . A A . 154 LEU H 1 1
1 2372 1 1 154 LEU HA H 5.368 -38.423 -25.104 1.00 . A A . 154 LEU HA 1 1
1 2373 1 1 154 LEU HB2 H 2.699 -39.686 -24.687 1.00 . A A . 154 LEU HB2 1 1
1 2374 1 1 154 LEU HB3 H 2.900 -37.970 -24.341 1.00 . A A . 154 LEU HB3 1 1
1 2375 1 1 154 LEU HD11 H 3.163 -36.477 -27.146 1.00 . A A . 154 LEU HD11 1 1
1 2376 1 1 154 LEU HD12 H 4.510 -37.515 -27.615 1.00 . A A . 154 LEU HD12 1 1
1 2377 1 1 154 LEU HD13 H 4.406 -36.895 -25.967 1.00 . A A . 154 LEU HD13 1 1
1 2378 1 1 154 LEU HD21 H 2.720 -40.486 -27.068 1.00 . A A . 154 LEU HD21 1 1
1 2379 1 1 154 LEU HD22 H 4.410 -39.982 -27.054 1.00 . A A . 154 LEU HD22 1 1
1 2380 1 1 154 LEU HD23 H 3.325 -39.393 -28.314 1.00 . A A . 154 LEU HD23 1 1
1 2381 1 1 154 LEU HG H 1.988 -38.257 -26.554 1.00 . A A . 154 LEU HG 1 1
1 2382 1 1 154 LEU N N 5.085 -40.442 -24.778 1.00 . A A . 154 LEU N 1 1
1 2383 1 1 154 LEU O O 5.251 -37.581 -22.695 1.00 . A A . 154 LEU O 1 1
1 2384 1 1 155 GLU C C 6.306 -39.583 -20.327 1.00 . A A . 155 GLU C 1 1
1 2385 1 1 155 GLU CA C 4.838 -39.501 -20.739 1.00 . A A . 155 GLU CA 1 1
1 2386 1 1 155 GLU CB C 4.024 -40.544 -19.972 1.00 . A A . 155 GLU CB 1 1
1 2387 1 1 155 GLU CD C 2.488 -38.828 -18.934 1.00 . A A . 155 GLU CD 1 1
1 2388 1 1 155 GLU CG C 3.404 -40.011 -18.691 1.00 . A A . 155 GLU CG 1 1
1 2389 1 1 155 GLU H H 4.420 -40.578 -22.512 1.00 . A A . 155 GLU H 1 1
1 2390 1 1 155 GLU HA H 4.464 -38.518 -20.498 1.00 . A A . 155 GLU HA 1 1
1 2391 1 1 155 GLU HB2 H 3.229 -40.903 -20.608 1.00 . A A . 155 GLU HB2 1 1
1 2392 1 1 155 GLU HB3 H 4.670 -41.371 -19.716 1.00 . A A . 155 GLU HB3 1 1
1 2393 1 1 155 GLU HG2 H 2.832 -40.800 -18.227 1.00 . A A . 155 GLU HG2 1 1
1 2394 1 1 155 GLU HG3 H 4.196 -39.703 -18.024 1.00 . A A . 155 GLU HG3 1 1
1 2395 1 1 155 GLU N N 4.690 -39.698 -22.176 1.00 . A A . 155 GLU N 1 1
1 2396 1 1 155 GLU O O 6.791 -38.759 -19.551 1.00 . A A . 155 GLU O 1 1
1 2397 1 1 155 GLU OE1 O 1.861 -38.776 -20.013 1.00 . A A . 155 GLU OE1 1 1
1 2398 1 1 155 GLU OE2 O 2.397 -37.954 -18.047 1.00 . A A . 155 GLU OE2 1 1
1 2399 1 1 156 PHE C C 9.202 -39.480 -20.751 1.00 . A A . 156 PHE C 1 1
1 2400 1 1 156 PHE CA C 8.418 -40.772 -20.541 1.00 . A A . 156 PHE CA 1 1
1 2401 1 1 156 PHE CB C 9.008 -41.887 -21.407 1.00 . A A . 156 PHE CB 1 1
1 2402 1 1 156 PHE CD1 C 11.030 -42.080 -19.933 1.00 . A A . 156 PHE CD1 1 1
1 2403 1 1 156 PHE CD2 C 11.324 -42.275 -22.292 1.00 . A A . 156 PHE CD2 1 1
1 2404 1 1 156 PHE CE1 C 12.387 -42.262 -19.745 1.00 . A A . 156 PHE CE1 1 1
1 2405 1 1 156 PHE CE2 C 12.682 -42.458 -22.110 1.00 . A A . 156 PHE CE2 1 1
1 2406 1 1 156 PHE CG C 10.484 -42.085 -21.207 1.00 . A A . 156 PHE CG 1 1
1 2407 1 1 156 PHE CZ C 13.215 -42.451 -20.835 1.00 . A A . 156 PHE CZ 1 1
1 2408 1 1 156 PHE H H 6.564 -41.205 -21.467 1.00 . A A . 156 PHE H 1 1
1 2409 1 1 156 PHE HA H 8.492 -41.058 -19.503 1.00 . A A . 156 PHE HA 1 1
1 2410 1 1 156 PHE HB2 H 8.514 -42.817 -21.171 1.00 . A A . 156 PHE HB2 1 1
1 2411 1 1 156 PHE HB3 H 8.843 -41.650 -22.447 1.00 . A A . 156 PHE HB3 1 1
1 2412 1 1 156 PHE HD1 H 10.383 -41.933 -19.080 1.00 . A A . 156 PHE HD1 1 1
1 2413 1 1 156 PHE HD2 H 10.909 -42.280 -23.289 1.00 . A A . 156 PHE HD2 1 1
1 2414 1 1 156 PHE HE1 H 12.800 -42.256 -18.747 1.00 . A A . 156 PHE HE1 1 1
1 2415 1 1 156 PHE HE2 H 13.327 -42.605 -22.963 1.00 . A A . 156 PHE HE2 1 1
1 2416 1 1 156 PHE HZ H 14.274 -42.595 -20.690 1.00 . A A . 156 PHE HZ 1 1
1 2417 1 1 156 PHE N N 7.007 -40.582 -20.854 1.00 . A A . 156 PHE N 1 1
1 2418 1 1 156 PHE O O 10.174 -39.209 -20.048 1.00 . A A . 156 PHE O 1 1
1 2419 1 1 157 MET C C 8.735 -36.262 -21.329 1.00 . A A . 157 MET C 1 1
1 2420 1 1 157 MET CA C 9.433 -37.422 -22.031 1.00 . A A . 157 MET CA 1 1
1 2421 1 1 157 MET CB C 9.451 -37.182 -23.542 1.00 . A A . 157 MET CB 1 1
1 2422 1 1 157 MET CE C 13.310 -36.151 -23.326 1.00 . A A . 157 MET CE 1 1
1 2423 1 1 157 MET CG C 10.633 -36.349 -24.010 1.00 . A A . 157 MET CG 1 1
1 2424 1 1 157 MET H H 7.991 -38.957 -22.255 1.00 . A A . 157 MET H 1 1
1 2425 1 1 157 MET HA H 10.449 -37.486 -21.674 1.00 . A A . 157 MET HA 1 1
1 2426 1 1 157 MET HB2 H 9.489 -38.137 -24.046 1.00 . A A . 157 MET HB2 1 1
1 2427 1 1 157 MET HB3 H 8.542 -36.671 -23.825 1.00 . A A . 157 MET HB3 1 1
1 2428 1 1 157 MET HE1 H 14.318 -36.393 -23.631 1.00 . A A . 157 MET HE1 1 1
1 2429 1 1 157 MET HE2 H 13.073 -35.144 -23.636 1.00 . A A . 157 MET HE2 1 1
1 2430 1 1 157 MET HE3 H 13.231 -36.225 -22.252 1.00 . A A . 157 MET HE3 1 1
1 2431 1 1 157 MET HG2 H 10.415 -35.961 -24.995 1.00 . A A . 157 MET HG2 1 1
1 2432 1 1 157 MET HG3 H 10.768 -35.526 -23.324 1.00 . A A . 157 MET HG3 1 1
1 2433 1 1 157 MET N N 8.771 -38.687 -21.727 1.00 . A A . 157 MET N 1 1
1 2434 1 1 157 MET O O 8.586 -35.179 -21.895 1.00 . A A . 157 MET O 1 1
1 2435 1 1 157 MET SD S 12.164 -37.296 -24.089 1.00 . A A . 157 MET SD 1 1
1 2436 1 1 158 LYS C C 8.628 -34.621 -18.537 1.00 . A A . 158 LYS C 1 1
1 2437 1 1 158 LYS CA C 7.626 -35.470 -19.312 1.00 . A A . 158 LYS CA 1 1
1 2438 1 1 158 LYS CB C 6.630 -36.113 -18.345 1.00 . A A . 158 LYS CB 1 1
1 2439 1 1 158 LYS CD C 7.671 -36.213 -16.059 1.00 . A A . 158 LYS CD 1 1
1 2440 1 1 158 LYS CE C 6.723 -36.494 -14.904 1.00 . A A . 158 LYS CE 1 1
1 2441 1 1 158 LYS CG C 7.284 -37.001 -17.300 1.00 . A A . 158 LYS CG 1 1
1 2442 1 1 158 LYS H H 8.454 -37.380 -19.695 1.00 . A A . 158 LYS H 1 1
1 2443 1 1 158 LYS HA H 7.088 -34.833 -19.998 1.00 . A A . 158 LYS HA 1 1
1 2444 1 1 158 LYS HB2 H 6.087 -35.332 -17.833 1.00 . A A . 158 LYS HB2 1 1
1 2445 1 1 158 LYS HB3 H 5.933 -36.714 -18.911 1.00 . A A . 158 LYS HB3 1 1
1 2446 1 1 158 LYS HD2 H 8.671 -36.490 -15.765 1.00 . A A . 158 LYS HD2 1 1
1 2447 1 1 158 LYS HD3 H 7.640 -35.157 -16.291 1.00 . A A . 158 LYS HD3 1 1
1 2448 1 1 158 LYS HE2 H 6.251 -37.451 -15.066 1.00 . A A . 158 LYS HE2 1 1
1 2449 1 1 158 LYS HE3 H 7.294 -36.524 -13.987 1.00 . A A . 158 LYS HE3 1 1
1 2450 1 1 158 LYS HG2 H 6.591 -37.780 -17.017 1.00 . A A . 158 LYS HG2 1 1
1 2451 1 1 158 LYS HG3 H 8.174 -37.446 -17.725 1.00 . A A . 158 LYS HG3 1 1
1 2452 1 1 158 LYS HZ1 H 5.173 -35.544 -13.875 1.00 . A A . 158 LYS HZ1 1 1
1 2453 1 1 158 LYS HZ2 H 4.979 -35.548 -15.556 1.00 . A A . 158 LYS HZ2 1 1
1 2454 1 1 158 LYS HZ3 H 6.097 -34.502 -14.836 1.00 . A A . 158 LYS HZ3 1 1
1 2455 1 1 158 LYS N N 8.307 -36.495 -20.093 1.00 . A A . 158 LYS N 1 1
1 2456 1 1 158 LYS NZ N 5.669 -35.449 -14.784 1.00 . A A . 158 LYS NZ 1 1
1 2457 1 1 158 LYS O O 8.387 -33.443 -18.274 1.00 . A A . 158 LYS O 1 1
1 2458 1 1 159 GLY C C 11.979 -35.378 -17.115 1.00 . A A . 159 GLY C 1 1
1 2459 1 1 159 GLY CA C 10.777 -34.510 -17.432 1.00 . A A . 159 GLY CA 1 1
1 2460 1 1 159 GLY H H 9.893 -36.168 -18.410 1.00 . A A . 159 GLY H 1 1
1 2461 1 1 159 GLY HA2 H 11.102 -33.663 -18.017 1.00 . A A . 159 GLY HA2 1 1
1 2462 1 1 159 GLY HA3 H 10.350 -34.155 -16.506 1.00 . A A . 159 GLY HA3 1 1
1 2463 1 1 159 GLY N N 9.755 -35.227 -18.173 1.00 . A A . 159 GLY N 1 1
1 2464 1 1 159 GLY O O 11.901 -36.278 -16.279 1.00 . A A . 159 GLY O 1 1
1 2465 1 1 160 VAL C C 15.466 -35.314 -18.407 1.00 . A A . 160 VAL C 1 1
1 2466 1 1 160 VAL CA C 14.317 -35.874 -17.576 1.00 . A A . 160 VAL CA 1 1
1 2467 1 1 160 VAL CB C 14.120 -37.360 -17.928 1.00 . A A . 160 VAL CB 1 1
1 2468 1 1 160 VAL CG1 C 13.523 -37.505 -19.319 1.00 . A A . 160 VAL CG1 1 1
1 2469 1 1 160 VAL CG2 C 15.439 -38.111 -17.824 1.00 . A A . 160 VAL CG2 1 1
1 2470 1 1 160 VAL H H 13.093 -34.382 -18.443 1.00 . A A . 160 VAL H 1 1
1 2471 1 1 160 VAL HA H 14.576 -35.805 -16.528 1.00 . A A . 160 VAL HA 1 1
1 2472 1 1 160 VAL HB H 13.429 -37.789 -17.217 1.00 . A A . 160 VAL HB 1 1
1 2473 1 1 160 VAL HG11 H 13.462 -36.533 -19.787 1.00 . A A . 160 VAL HG11 1 1
1 2474 1 1 160 VAL HG12 H 14.146 -38.155 -19.914 1.00 . A A . 160 VAL HG12 1 1
1 2475 1 1 160 VAL HG13 H 12.531 -37.928 -19.243 1.00 . A A . 160 VAL HG13 1 1
1 2476 1 1 160 VAL HG21 H 15.244 -39.170 -17.738 1.00 . A A . 160 VAL HG21 1 1
1 2477 1 1 160 VAL HG22 H 16.029 -37.924 -18.709 1.00 . A A . 160 VAL HG22 1 1
1 2478 1 1 160 VAL HG23 H 15.980 -37.772 -16.952 1.00 . A A . 160 VAL HG23 1 1
1 2479 1 1 160 VAL N N 13.094 -35.110 -17.789 1.00 . A A . 160 VAL N 1 1
1 2480 1 1 160 VAL O O 15.452 -35.394 -19.634 1.00 . A A . 160 VAL O 1 1
1 2481 1 1 161 GLU C C 18.404 -35.252 -19.144 1.00 . A A . 161 GLU C 1 1
1 2482 1 1 161 GLU CA C 17.616 -34.174 -18.405 1.00 . A A . 161 GLU CA 1 1
1 2483 1 1 161 GLU CB C 18.523 -33.463 -17.398 1.00 . A A . 161 GLU CB 1 1
1 2484 1 1 161 GLU CD C 19.977 -33.661 -15.342 1.00 . A A . 161 GLU CD 1 1
1 2485 1 1 161 GLU CG C 19.031 -34.370 -16.290 1.00 . A A . 161 GLU CG 1 1
1 2486 1 1 161 GLU H H 16.412 -34.714 -16.750 1.00 . A A . 161 GLU H 1 1
1 2487 1 1 161 GLU HA H 17.256 -33.452 -19.123 1.00 . A A . 161 GLU HA 1 1
1 2488 1 1 161 GLU HB2 H 19.376 -33.059 -17.924 1.00 . A A . 161 GLU HB2 1 1
1 2489 1 1 161 GLU HB3 H 17.973 -32.652 -16.947 1.00 . A A . 161 GLU HB3 1 1
1 2490 1 1 161 GLU HG2 H 18.185 -34.734 -15.725 1.00 . A A . 161 GLU HG2 1 1
1 2491 1 1 161 GLU HG3 H 19.549 -35.206 -16.735 1.00 . A A . 161 GLU HG3 1 1
1 2492 1 1 161 GLU N N 16.458 -34.748 -17.728 1.00 . A A . 161 GLU N 1 1
1 2493 1 1 161 GLU O O 18.654 -35.140 -20.343 1.00 . A A . 161 GLU O 1 1
1 2494 1 1 161 GLU OE1 O 19.865 -32.425 -15.207 1.00 . A A . 161 GLU OE1 1 1
1 2495 1 1 161 GLU OE2 O 20.830 -34.342 -14.735 1.00 . A A . 161 GLU OE2 1 1
2 2496 1 1 1 MET C C 16.911 -0.943 -5.378 1.00 . A A . 1 MET C 1 1
2 2497 1 1 1 MET CA C 16.713 0.336 -4.570 1.00 . A A . 1 MET CA 1 1
2 2498 1 1 1 MET CB C 15.837 1.316 -5.353 1.00 . A A . 1 MET CB 1 1
2 2499 1 1 1 MET CE C 13.148 4.211 -4.018 1.00 . A A . 1 MET CE 1 1
2 2500 1 1 1 MET CG C 15.153 2.353 -4.476 1.00 . A A . 1 MET CG 1 1
2 2501 1 1 1 MET H1 H 18.216 1.128 -3.308 1.00 . A A . 1 MET H1 1 1
2 2502 1 1 1 MET HA H 16.221 0.088 -3.642 1.00 . A A . 1 MET HA 1 1
2 2503 1 1 1 MET HB2 H 16.451 1.834 -6.073 1.00 . A A . 1 MET HB2 1 1
2 2504 1 1 1 MET HB3 H 15.073 0.760 -5.876 1.00 . A A . 1 MET HB3 1 1
2 2505 1 1 1 MET HE1 H 13.797 4.174 -3.155 1.00 . A A . 1 MET HE1 1 1
2 2506 1 1 1 MET HE2 H 13.009 5.238 -4.321 1.00 . A A . 1 MET HE2 1 1
2 2507 1 1 1 MET HE3 H 12.192 3.777 -3.769 1.00 . A A . 1 MET HE3 1 1
2 2508 1 1 1 MET HG2 H 14.688 1.849 -3.642 1.00 . A A . 1 MET HG2 1 1
2 2509 1 1 1 MET HG3 H 15.900 3.040 -4.108 1.00 . A A . 1 MET HG3 1 1
2 2510 1 1 1 MET N N 17.995 0.950 -4.246 1.00 . A A . 1 MET N 1 1
2 2511 1 1 1 MET O O 16.146 -1.232 -6.298 1.00 . A A . 1 MET O 1 1
2 2512 1 1 1 MET SD S 13.891 3.288 -5.361 1.00 . A A . 1 MET SD 1 1
2 2513 1 1 2 ASP C C 17.167 -3.997 -5.445 1.00 . A A . 2 ASP C 1 1
2 2514 1 1 2 ASP CA C 18.243 -2.951 -5.722 1.00 . A A . 2 ASP CA 1 1
2 2515 1 1 2 ASP CB C 19.610 -3.483 -5.291 1.00 . A A . 2 ASP CB 1 1
2 2516 1 1 2 ASP CG C 20.742 -2.553 -5.683 1.00 . A A . 2 ASP CG 1 1
2 2517 1 1 2 ASP H H 18.518 -1.418 -4.287 1.00 . A A . 2 ASP H 1 1
2 2518 1 1 2 ASP HA H 18.264 -2.746 -6.781 1.00 . A A . 2 ASP HA 1 1
2 2519 1 1 2 ASP HB2 H 19.622 -3.601 -4.218 1.00 . A A . 2 ASP HB2 1 1
2 2520 1 1 2 ASP HB3 H 19.779 -4.443 -5.757 1.00 . A A . 2 ASP HB3 1 1
2 2521 1 1 2 ASP N N 17.944 -1.704 -5.029 1.00 . A A . 2 ASP N 1 1
2 2522 1 1 2 ASP O O 16.324 -3.818 -4.565 1.00 . A A . 2 ASP O 1 1
2 2523 1 1 2 ASP OD1 O 20.831 -2.198 -6.877 1.00 . A A . 2 ASP OD1 1 1
2 2524 1 1 2 ASP OD2 O 21.540 -2.183 -4.797 1.00 . A A . 2 ASP OD2 1 1
2 2525 1 1 3 ASP C C 16.921 -7.520 -6.005 1.00 . A A . 3 ASP C 1 1
2 2526 1 1 3 ASP CA C 16.228 -6.162 -6.040 1.00 . A A . 3 ASP CA 1 1
2 2527 1 1 3 ASP CB C 15.203 -6.127 -7.175 1.00 . A A . 3 ASP CB 1 1
2 2528 1 1 3 ASP CG C 14.732 -4.720 -7.487 1.00 . A A . 3 ASP CG 1 1
2 2529 1 1 3 ASP H H 17.896 -5.172 -6.889 1.00 . A A . 3 ASP H 1 1
2 2530 1 1 3 ASP HA H 15.717 -6.009 -5.102 1.00 . A A . 3 ASP HA 1 1
2 2531 1 1 3 ASP HB2 H 15.648 -6.543 -8.067 1.00 . A A . 3 ASP HB2 1 1
2 2532 1 1 3 ASP HB3 H 14.345 -6.721 -6.894 1.00 . A A . 3 ASP HB3 1 1
2 2533 1 1 3 ASP N N 17.200 -5.087 -6.203 1.00 . A A . 3 ASP N 1 1
2 2534 1 1 3 ASP O O 18.144 -7.602 -5.894 1.00 . A A . 3 ASP O 1 1
2 2535 1 1 3 ASP OD1 O 14.593 -3.918 -6.541 1.00 . A A . 3 ASP OD1 1 1
2 2536 1 1 3 ASP OD2 O 14.502 -4.422 -8.678 1.00 . A A . 3 ASP OD2 1 1
2 2537 1 1 4 ILE C C 17.076 -10.390 -7.479 1.00 . A A . 4 ILE C 1 1
2 2538 1 1 4 ILE CA C 16.668 -9.939 -6.080 1.00 . A A . 4 ILE CA 1 1
2 2539 1 1 4 ILE CB C 15.648 -10.941 -5.507 1.00 . A A . 4 ILE CB 1 1
2 2540 1 1 4 ILE CD1 C 13.338 -11.941 -5.880 1.00 . A A . 4 ILE CD1 1 1
2 2541 1 1 4 ILE CG1 C 14.391 -10.977 -6.378 1.00 . A A . 4 ILE CG1 1 1
2 2542 1 1 4 ILE CG2 C 15.294 -10.575 -4.074 1.00 . A A . 4 ILE CG2 1 1
2 2543 1 1 4 ILE H H 15.162 -8.455 -6.187 1.00 . A A . 4 ILE H 1 1
2 2544 1 1 4 ILE HA H 17.541 -9.942 -5.444 1.00 . A A . 4 ILE HA 1 1
2 2545 1 1 4 ILE HB H 16.102 -11.920 -5.502 1.00 . A A . 4 ILE HB 1 1
2 2546 1 1 4 ILE HD11 H 13.787 -12.911 -5.715 1.00 . A A . 4 ILE HD11 1 1
2 2547 1 1 4 ILE HD12 H 12.924 -11.575 -4.953 1.00 . A A . 4 ILE HD12 1 1
2 2548 1 1 4 ILE HD13 H 12.553 -12.031 -6.616 1.00 . A A . 4 ILE HD13 1 1
2 2549 1 1 4 ILE HG12 H 13.952 -9.993 -6.407 1.00 . A A . 4 ILE HG12 1 1
2 2550 1 1 4 ILE HG13 H 14.666 -11.273 -7.381 1.00 . A A . 4 ILE HG13 1 1
2 2551 1 1 4 ILE HG21 H 15.509 -11.413 -3.425 1.00 . A A . 4 ILE HG21 1 1
2 2552 1 1 4 ILE HG22 H 15.881 -9.723 -3.765 1.00 . A A . 4 ILE HG22 1 1
2 2553 1 1 4 ILE HG23 H 14.245 -10.332 -4.012 1.00 . A A . 4 ILE HG23 1 1
2 2554 1 1 4 ILE N N 16.131 -8.585 -6.101 1.00 . A A . 4 ILE N 1 1
2 2555 1 1 4 ILE O O 18.016 -11.169 -7.642 1.00 . A A . 4 ILE O 1 1
2 2556 1 1 5 TYR C C 17.889 -9.509 -10.375 1.00 . A A . 5 TYR C 1 1
2 2557 1 1 5 TYR CA C 16.653 -10.247 -9.870 1.00 . A A . 5 TYR CA 1 1
2 2558 1 1 5 TYR CB C 15.452 -9.921 -10.761 1.00 . A A . 5 TYR CB 1 1
2 2559 1 1 5 TYR CD1 C 13.315 -10.293 -9.467 1.00 . A A . 5 TYR CD1 1 1
2 2560 1 1 5 TYR CD2 C 14.052 -8.050 -9.801 1.00 . A A . 5 TYR CD2 1 1
2 2561 1 1 5 TYR CE1 C 12.216 -9.832 -8.768 1.00 . A A . 5 TYR CE1 1 1
2 2562 1 1 5 TYR CE2 C 12.957 -7.581 -9.103 1.00 . A A . 5 TYR CE2 1 1
2 2563 1 1 5 TYR CG C 14.251 -9.411 -9.996 1.00 . A A . 5 TYR CG 1 1
2 2564 1 1 5 TYR CZ C 12.042 -8.476 -8.589 1.00 . A A . 5 TYR CZ 1 1
2 2565 1 1 5 TYR H H 15.628 -9.278 -8.292 1.00 . A A . 5 TYR H 1 1
2 2566 1 1 5 TYR HA H 16.839 -11.309 -9.911 1.00 . A A . 5 TYR HA 1 1
2 2567 1 1 5 TYR HB2 H 15.736 -9.162 -11.473 1.00 . A A . 5 TYR HB2 1 1
2 2568 1 1 5 TYR HB3 H 15.154 -10.812 -11.292 1.00 . A A . 5 TYR HB3 1 1
2 2569 1 1 5 TYR HD1 H 13.455 -11.355 -9.609 1.00 . A A . 5 TYR HD1 1 1
2 2570 1 1 5 TYR HD2 H 14.771 -7.352 -10.206 1.00 . A A . 5 TYR HD2 1 1
2 2571 1 1 5 TYR HE1 H 11.499 -10.532 -8.366 1.00 . A A . 5 TYR HE1 1 1
2 2572 1 1 5 TYR HE2 H 12.820 -6.519 -8.962 1.00 . A A . 5 TYR HE2 1 1
2 2573 1 1 5 TYR HH H 11.205 -7.816 -6.989 1.00 . A A . 5 TYR HH 1 1
2 2574 1 1 5 TYR N N 16.364 -9.894 -8.485 1.00 . A A . 5 TYR N 1 1
2 2575 1 1 5 TYR O O 18.882 -10.127 -10.757 1.00 . A A . 5 TYR O 1 1
2 2576 1 1 5 TYR OH O 10.949 -8.013 -7.892 1.00 . A A . 5 TYR OH 1 1
2 2577 1 1 6 LYS C C 20.200 -7.668 -10.034 1.00 . A A . 6 LYS C 1 1
2 2578 1 1 6 LYS CA C 18.933 -7.356 -10.824 1.00 . A A . 6 LYS CA 1 1
2 2579 1 1 6 LYS CB C 18.585 -5.873 -10.687 1.00 . A A . 6 LYS CB 1 1
2 2580 1 1 6 LYS CD C 17.752 -4.054 -9.168 1.00 . A A . 6 LYS CD 1 1
2 2581 1 1 6 LYS CE C 17.279 -3.280 -10.389 1.00 . A A . 6 LYS CE 1 1
2 2582 1 1 6 LYS CG C 17.786 -5.549 -9.436 1.00 . A A . 6 LYS CG 1 1
2 2583 1 1 6 LYS H H 17.001 -7.746 -10.053 1.00 . A A . 6 LYS H 1 1
2 2584 1 1 6 LYS HA H 19.110 -7.582 -11.865 1.00 . A A . 6 LYS HA 1 1
2 2585 1 1 6 LYS HB2 H 19.500 -5.300 -10.664 1.00 . A A . 6 LYS HB2 1 1
2 2586 1 1 6 LYS HB3 H 18.004 -5.571 -11.547 1.00 . A A . 6 LYS HB3 1 1
2 2587 1 1 6 LYS HD2 H 17.077 -3.859 -8.348 1.00 . A A . 6 LYS HD2 1 1
2 2588 1 1 6 LYS HD3 H 18.746 -3.721 -8.905 1.00 . A A . 6 LYS HD3 1 1
2 2589 1 1 6 LYS HE2 H 17.105 -2.254 -10.104 1.00 . A A . 6 LYS HE2 1 1
2 2590 1 1 6 LYS HE3 H 18.050 -3.317 -11.144 1.00 . A A . 6 LYS HE3 1 1
2 2591 1 1 6 LYS HG2 H 16.775 -5.905 -9.563 1.00 . A A . 6 LYS HG2 1 1
2 2592 1 1 6 LYS HG3 H 18.242 -6.047 -8.592 1.00 . A A . 6 LYS HG3 1 1
2 2593 1 1 6 LYS HZ1 H 16.237 -4.460 -11.763 1.00 . A A . 6 LYS HZ1 1 1
2 2594 1 1 6 LYS HZ2 H 15.395 -3.079 -11.268 1.00 . A A . 6 LYS HZ2 1 1
2 2595 1 1 6 LYS HZ3 H 15.526 -4.406 -10.228 1.00 . A A . 6 LYS HZ3 1 1
2 2596 1 1 6 LYS N N 17.820 -8.182 -10.370 1.00 . A A . 6 LYS N 1 1
2 2597 1 1 6 LYS NZ N 16.021 -3.846 -10.952 1.00 . A A . 6 LYS NZ 1 1
2 2598 1 1 6 LYS O O 21.312 -7.430 -10.505 1.00 . A A . 6 LYS O 1 1
2 2599 1 1 7 ALA C C 21.919 -9.740 -8.534 1.00 . A A . 7 ALA C 1 1
2 2600 1 1 7 ALA CA C 21.152 -8.547 -7.974 1.00 . A A . 7 ALA CA 1 1
2 2601 1 1 7 ALA CB C 20.673 -8.842 -6.560 1.00 . A A . 7 ALA CB 1 1
2 2602 1 1 7 ALA H H 19.113 -8.365 -8.509 1.00 . A A . 7 ALA H 1 1
2 2603 1 1 7 ALA HA H 21.814 -7.693 -7.932 1.00 . A A . 7 ALA HA 1 1
2 2604 1 1 7 ALA HB1 H 19.768 -9.431 -6.603 1.00 . A A . 7 ALA HB1 1 1
2 2605 1 1 7 ALA HB2 H 21.437 -9.391 -6.029 1.00 . A A . 7 ALA HB2 1 1
2 2606 1 1 7 ALA HB3 H 20.475 -7.913 -6.046 1.00 . A A . 7 ALA HB3 1 1
2 2607 1 1 7 ALA N N 20.023 -8.200 -8.829 1.00 . A A . 7 ALA N 1 1
2 2608 1 1 7 ALA O O 23.124 -9.871 -8.321 1.00 . A A . 7 ALA O 1 1
2 2609 1 1 8 ALA C C 22.748 -11.410 -10.997 1.00 . A A . 8 ALA C 1 1
2 2610 1 1 8 ALA CA C 21.828 -11.790 -9.842 1.00 . A A . 8 ALA CA 1 1
2 2611 1 1 8 ALA CB C 20.757 -12.762 -10.316 1.00 . A A . 8 ALA CB 1 1
2 2612 1 1 8 ALA H H 20.255 -10.450 -9.386 1.00 . A A . 8 ALA H 1 1
2 2613 1 1 8 ALA HA H 22.412 -12.281 -9.077 1.00 . A A . 8 ALA HA 1 1
2 2614 1 1 8 ALA HB1 H 19.989 -12.847 -9.562 1.00 . A A . 8 ALA HB1 1 1
2 2615 1 1 8 ALA HB2 H 20.321 -12.394 -11.234 1.00 . A A . 8 ALA HB2 1 1
2 2616 1 1 8 ALA HB3 H 21.201 -13.730 -10.490 1.00 . A A . 8 ALA HB3 1 1
2 2617 1 1 8 ALA N N 21.212 -10.608 -9.250 1.00 . A A . 8 ALA N 1 1
2 2618 1 1 8 ALA O O 23.799 -12.020 -11.194 1.00 . A A . 8 ALA O 1 1
2 2619 1 1 9 VAL C C 24.354 -9.146 -12.431 1.00 . A A . 9 VAL C 1 1
2 2620 1 1 9 VAL CA C 23.136 -9.936 -12.895 1.00 . A A . 9 VAL CA 1 1
2 2621 1 1 9 VAL CB C 22.297 -9.057 -13.841 1.00 . A A . 9 VAL CB 1 1
2 2622 1 1 9 VAL CG1 C 23.148 -8.551 -14.996 1.00 . A A . 9 VAL CG1 1 1
2 2623 1 1 9 VAL CG2 C 21.091 -9.827 -14.355 1.00 . A A . 9 VAL CG2 1 1
2 2624 1 1 9 VAL H H 21.500 -9.951 -11.553 1.00 . A A . 9 VAL H 1 1
2 2625 1 1 9 VAL HA H 23.469 -10.803 -13.445 1.00 . A A . 9 VAL HA 1 1
2 2626 1 1 9 VAL HB H 21.941 -8.202 -13.285 1.00 . A A . 9 VAL HB 1 1
2 2627 1 1 9 VAL HG11 H 23.986 -9.218 -15.144 1.00 . A A . 9 VAL HG11 1 1
2 2628 1 1 9 VAL HG12 H 22.551 -8.516 -15.895 1.00 . A A . 9 VAL HG12 1 1
2 2629 1 1 9 VAL HG13 H 23.514 -7.561 -14.767 1.00 . A A . 9 VAL HG13 1 1
2 2630 1 1 9 VAL HG21 H 21.368 -10.856 -14.531 1.00 . A A . 9 VAL HG21 1 1
2 2631 1 1 9 VAL HG22 H 20.300 -9.789 -13.620 1.00 . A A . 9 VAL HG22 1 1
2 2632 1 1 9 VAL HG23 H 20.746 -9.384 -15.278 1.00 . A A . 9 VAL HG23 1 1
2 2633 1 1 9 VAL N N 22.346 -10.397 -11.759 1.00 . A A . 9 VAL N 1 1
2 2634 1 1 9 VAL O O 25.341 -9.026 -13.158 1.00 . A A . 9 VAL O 1 1
2 2635 1 1 10 GLU C C 26.340 -8.724 -9.885 1.00 . A A . 10 GLU C 1 1
2 2636 1 1 10 GLU CA C 25.377 -7.829 -10.659 1.00 . A A . 10 GLU CA 1 1
2 2637 1 1 10 GLU CB C 24.836 -6.730 -9.742 1.00 . A A . 10 GLU CB 1 1
2 2638 1 1 10 GLU CD C 24.101 -4.314 -9.730 1.00 . A A . 10 GLU CD 1 1
2 2639 1 1 10 GLU CG C 24.094 -5.630 -10.482 1.00 . A A . 10 GLU CG 1 1
2 2640 1 1 10 GLU H H 23.465 -8.739 -10.688 1.00 . A A . 10 GLU H 1 1
2 2641 1 1 10 GLU HA H 25.910 -7.371 -11.478 1.00 . A A . 10 GLU HA 1 1
2 2642 1 1 10 GLU HB2 H 24.160 -7.174 -9.027 1.00 . A A . 10 GLU HB2 1 1
2 2643 1 1 10 GLU HB3 H 25.663 -6.282 -9.211 1.00 . A A . 10 GLU HB3 1 1
2 2644 1 1 10 GLU HG2 H 24.562 -5.480 -11.443 1.00 . A A . 10 GLU HG2 1 1
2 2645 1 1 10 GLU HG3 H 23.070 -5.940 -10.627 1.00 . A A . 10 GLU HG3 1 1
2 2646 1 1 10 GLU N N 24.278 -8.608 -11.218 1.00 . A A . 10 GLU N 1 1
2 2647 1 1 10 GLU O O 27.492 -8.357 -9.651 1.00 . A A . 10 GLU O 1 1
2 2648 1 1 10 GLU OE1 O 23.407 -4.215 -8.697 1.00 . A A . 10 GLU OE1 1 1
2 2649 1 1 10 GLU OE2 O 24.803 -3.381 -10.175 1.00 . A A . 10 GLU OE2 1 1
2 2650 1 1 11 GLN C C 27.227 -11.935 -9.658 1.00 . A A . 11 GLN C 1 1
2 2651 1 1 11 GLN CA C 26.678 -10.845 -8.742 1.00 . A A . 11 GLN CA 1 1
2 2652 1 1 11 GLN CB C 25.861 -11.476 -7.612 1.00 . A A . 11 GLN CB 1 1
2 2653 1 1 11 GLN CD C 23.847 -12.896 -7.052 1.00 . A A . 11 GLN CD 1 1
2 2654 1 1 11 GLN CG C 24.904 -12.559 -8.086 1.00 . A A . 11 GLN CG 1 1
2 2655 1 1 11 GLN H H 24.934 -10.134 -9.708 1.00 . A A . 11 GLN H 1 1
2 2656 1 1 11 GLN HA H 27.506 -10.302 -8.314 1.00 . A A . 11 GLN HA 1 1
2 2657 1 1 11 GLN HB2 H 26.539 -11.913 -6.895 1.00 . A A . 11 GLN HB2 1 1
2 2658 1 1 11 GLN HB3 H 25.284 -10.704 -7.128 1.00 . A A . 11 GLN HB3 1 1
2 2659 1 1 11 GLN HE21 H 24.357 -14.817 -7.120 1.00 . A A . 11 GLN HE21 1 1
2 2660 1 1 11 GLN HE22 H 23.075 -14.417 -6.033 1.00 . A A . 11 GLN HE22 1 1
2 2661 1 1 11 GLN HG2 H 24.412 -12.219 -8.985 1.00 . A A . 11 GLN HG2 1 1
2 2662 1 1 11 GLN HG3 H 25.472 -13.453 -8.303 1.00 . A A . 11 GLN HG3 1 1
2 2663 1 1 11 GLN N N 25.860 -9.899 -9.491 1.00 . A A . 11 GLN N 1 1
2 2664 1 1 11 GLN NE2 N 23.748 -14.173 -6.700 1.00 . A A . 11 GLN NE2 1 1
2 2665 1 1 11 GLN O O 28.263 -12.537 -9.374 1.00 . A A . 11 GLN O 1 1
2 2666 1 1 11 GLN OE1 O 23.127 -12.018 -6.577 1.00 . A A . 11 GLN OE1 1 1
2 2667 1 1 12 LEU C C 28.277 -12.832 -12.358 1.00 . A A . 12 LEU C 1 1
2 2668 1 1 12 LEU CA C 26.942 -13.201 -11.718 1.00 . A A . 12 LEU CA 1 1
2 2669 1 1 12 LEU CB C 25.876 -13.377 -12.800 1.00 . A A . 12 LEU CB 1 1
2 2670 1 1 12 LEU CD1 C 23.506 -14.090 -13.201 1.00 . A A . 12 LEU CD1 1 1
2 2671 1 1 12 LEU CD2 C 25.316 -15.810 -13.033 1.00 . A A . 12 LEU CD2 1 1
2 2672 1 1 12 LEU CG C 24.825 -14.456 -12.538 1.00 . A A . 12 LEU CG 1 1
2 2673 1 1 12 LEU H H 25.708 -11.671 -10.932 1.00 . A A . 12 LEU H 1 1
2 2674 1 1 12 LEU HA H 27.058 -14.132 -11.183 1.00 . A A . 12 LEU HA 1 1
2 2675 1 1 12 LEU HB2 H 25.361 -12.436 -12.912 1.00 . A A . 12 LEU HB2 1 1
2 2676 1 1 12 LEU HB3 H 26.380 -13.622 -13.724 1.00 . A A . 12 LEU HB3 1 1
2 2677 1 1 12 LEU HD11 H 23.645 -13.216 -13.820 1.00 . A A . 12 LEU HD11 1 1
2 2678 1 1 12 LEU HD12 H 22.768 -13.881 -12.441 1.00 . A A . 12 LEU HD12 1 1
2 2679 1 1 12 LEU HD13 H 23.171 -14.915 -13.812 1.00 . A A . 12 LEU HD13 1 1
2 2680 1 1 12 LEU HD21 H 25.220 -15.856 -14.107 1.00 . A A . 12 LEU HD21 1 1
2 2681 1 1 12 LEU HD22 H 24.723 -16.593 -12.584 1.00 . A A . 12 LEU HD22 1 1
2 2682 1 1 12 LEU HD23 H 26.353 -15.939 -12.757 1.00 . A A . 12 LEU HD23 1 1
2 2683 1 1 12 LEU HG H 24.653 -14.532 -11.473 1.00 . A A . 12 LEU HG 1 1
2 2684 1 1 12 LEU N N 26.526 -12.183 -10.759 1.00 . A A . 12 LEU N 1 1
2 2685 1 1 12 LEU O O 28.358 -11.896 -13.155 1.00 . A A . 12 LEU O 1 1
2 2686 1 1 13 THR C C 30.625 -13.271 -14.070 1.00 . A A . 13 THR C 1 1
2 2687 1 1 13 THR CA C 30.652 -13.327 -12.546 1.00 . A A . 13 THR CA 1 1
2 2688 1 1 13 THR CB C 31.651 -14.411 -12.101 1.00 . A A . 13 THR CB 1 1
2 2689 1 1 13 THR CG2 C 32.611 -13.866 -11.055 1.00 . A A . 13 THR CG2 1 1
2 2690 1 1 13 THR H H 29.193 -14.307 -11.367 1.00 . A A . 13 THR H 1 1
2 2691 1 1 13 THR HA H 30.994 -12.375 -12.167 1.00 . A A . 13 THR HA 1 1
2 2692 1 1 13 THR HB H 32.222 -14.730 -12.962 1.00 . A A . 13 THR HB 1 1
2 2693 1 1 13 THR HG1 H 30.698 -15.358 -10.656 1.00 . A A . 13 THR HG1 1 1
2 2694 1 1 13 THR HG21 H 33.387 -13.294 -11.542 1.00 . A A . 13 THR HG21 1 1
2 2695 1 1 13 THR HG22 H 33.057 -14.687 -10.513 1.00 . A A . 13 THR HG22 1 1
2 2696 1 1 13 THR HG23 H 32.073 -13.230 -10.369 1.00 . A A . 13 THR HG23 1 1
2 2697 1 1 13 THR N N 29.322 -13.574 -12.006 1.00 . A A . 13 THR N 1 1
2 2698 1 1 13 THR O O 29.671 -13.727 -14.699 1.00 . A A . 13 THR O 1 1
2 2699 1 1 13 THR OG1 O 30.945 -15.537 -11.567 1.00 . A A . 13 THR OG1 1 1
2 2700 1 1 14 GLU C C 32.100 -13.950 -16.738 1.00 . A A . 14 GLU C 1 1
2 2701 1 1 14 GLU CA C 31.775 -12.599 -16.106 1.00 . A A . 14 GLU CA 1 1
2 2702 1 1 14 GLU CB C 32.844 -11.574 -16.491 1.00 . A A . 14 GLU CB 1 1
2 2703 1 1 14 GLU CD C 35.239 -10.833 -16.185 1.00 . A A . 14 GLU CD 1 1
2 2704 1 1 14 GLU CG C 34.250 -11.977 -16.078 1.00 . A A . 14 GLU CG 1 1
2 2705 1 1 14 GLU H H 32.409 -12.368 -14.100 1.00 . A A . 14 GLU H 1 1
2 2706 1 1 14 GLU HA H 30.819 -12.264 -16.477 1.00 . A A . 14 GLU HA 1 1
2 2707 1 1 14 GLU HB2 H 32.829 -11.441 -17.563 1.00 . A A . 14 GLU HB2 1 1
2 2708 1 1 14 GLU HB3 H 32.608 -10.632 -16.017 1.00 . A A . 14 GLU HB3 1 1
2 2709 1 1 14 GLU HG2 H 34.227 -12.318 -15.054 1.00 . A A . 14 GLU HG2 1 1
2 2710 1 1 14 GLU HG3 H 34.581 -12.782 -16.717 1.00 . A A . 14 GLU HG3 1 1
2 2711 1 1 14 GLU N N 31.679 -12.712 -14.656 1.00 . A A . 14 GLU N 1 1
2 2712 1 1 14 GLU O O 31.610 -14.275 -17.819 1.00 . A A . 14 GLU O 1 1
2 2713 1 1 14 GLU OE1 O 34.940 -9.853 -16.900 1.00 . A A . 14 GLU OE1 1 1
2 2714 1 1 14 GLU OE2 O 36.313 -10.917 -15.553 1.00 . A A . 14 GLU OE2 1 1
2 2715 1 1 15 GLU C C 32.199 -17.060 -16.349 1.00 . A A . 15 GLU C 1 1
2 2716 1 1 15 GLU CA C 33.323 -16.047 -16.549 1.00 . A A . 15 GLU CA 1 1
2 2717 1 1 15 GLU CB C 34.589 -16.527 -15.838 1.00 . A A . 15 GLU CB 1 1
2 2718 1 1 15 GLU CD C 36.392 -16.863 -17.576 1.00 . A A . 15 GLU CD 1 1
2 2719 1 1 15 GLU CG C 35.871 -15.989 -16.451 1.00 . A A . 15 GLU CG 1 1
2 2720 1 1 15 GLU H H 33.288 -14.416 -15.199 1.00 . A A . 15 GLU H 1 1
2 2721 1 1 15 GLU HA H 33.526 -15.957 -17.606 1.00 . A A . 15 GLU HA 1 1
2 2722 1 1 15 GLU HB2 H 34.549 -16.213 -14.805 1.00 . A A . 15 GLU HB2 1 1
2 2723 1 1 15 GLU HB3 H 34.622 -17.605 -15.877 1.00 . A A . 15 GLU HB3 1 1
2 2724 1 1 15 GLU HG2 H 35.683 -15.001 -16.843 1.00 . A A . 15 GLU HG2 1 1
2 2725 1 1 15 GLU HG3 H 36.627 -15.931 -15.682 1.00 . A A . 15 GLU HG3 1 1
2 2726 1 1 15 GLU N N 32.931 -14.732 -16.055 1.00 . A A . 15 GLU N 1 1
2 2727 1 1 15 GLU O O 32.104 -18.047 -17.077 1.00 . A A . 15 GLU O 1 1
2 2728 1 1 15 GLU OE1 O 35.568 -17.353 -18.377 1.00 . A A . 15 GLU OE1 1 1
2 2729 1 1 15 GLU OE2 O 37.623 -17.057 -17.657 1.00 . A A . 15 GLU OE2 1 1
2 2730 1 1 16 GLN C C 29.096 -17.490 -16.051 1.00 . A A . 16 GLN C 1 1
2 2731 1 1 16 GLN CA C 30.236 -17.698 -15.060 1.00 . A A . 16 GLN CA 1 1
2 2732 1 1 16 GLN CB C 29.737 -17.465 -13.632 1.00 . A A . 16 GLN CB 1 1
2 2733 1 1 16 GLN CD C 31.985 -18.299 -12.836 1.00 . A A . 16 GLN CD 1 1
2 2734 1 1 16 GLN CG C 30.490 -18.270 -12.585 1.00 . A A . 16 GLN CG 1 1
2 2735 1 1 16 GLN H H 31.481 -16.003 -14.811 1.00 . A A . 16 GLN H 1 1
2 2736 1 1 16 GLN HA H 30.592 -18.713 -15.146 1.00 . A A . 16 GLN HA 1 1
2 2737 1 1 16 GLN HB2 H 29.840 -16.418 -13.393 1.00 . A A . 16 GLN HB2 1 1
2 2738 1 1 16 GLN HB3 H 28.692 -17.737 -13.581 1.00 . A A . 16 GLN HB3 1 1
2 2739 1 1 16 GLN HE21 H 31.801 -19.974 -13.890 1.00 . A A . 16 GLN HE21 1 1
2 2740 1 1 16 GLN HE22 H 33.407 -19.354 -13.739 1.00 . A A . 16 GLN HE22 1 1
2 2741 1 1 16 GLN HG2 H 30.312 -17.831 -11.616 1.00 . A A . 16 GLN HG2 1 1
2 2742 1 1 16 GLN HG3 H 30.119 -19.284 -12.595 1.00 . A A . 16 GLN HG3 1 1
2 2743 1 1 16 GLN N N 31.352 -16.807 -15.357 1.00 . A A . 16 GLN N 1 1
2 2744 1 1 16 GLN NE2 N 32.445 -19.312 -13.561 1.00 . A A . 16 GLN NE2 1 1
2 2745 1 1 16 GLN O O 28.589 -18.445 -16.639 1.00 . A A . 16 GLN O 1 1
2 2746 1 1 16 GLN OE1 O 32.718 -17.420 -12.383 1.00 . A A . 16 GLN OE1 1 1
2 2747 1 1 17 LYS C C 28.016 -16.198 -18.591 1.00 . A A . 17 LYS C 1 1
2 2748 1 1 17 LYS CA C 27.615 -15.902 -17.149 1.00 . A A . 17 LYS CA 1 1
2 2749 1 1 17 LYS CB C 27.236 -14.426 -17.008 1.00 . A A . 17 LYS CB 1 1
2 2750 1 1 17 LYS CD C 27.724 -13.190 -19.139 1.00 . A A . 17 LYS CD 1 1
2 2751 1 1 17 LYS CE C 27.367 -11.759 -19.512 1.00 . A A . 17 LYS CE 1 1
2 2752 1 1 17 LYS CG C 26.649 -13.824 -18.274 1.00 . A A . 17 LYS CG 1 1
2 2753 1 1 17 LYS H H 29.138 -15.517 -15.731 1.00 . A A . 17 LYS H 1 1
2 2754 1 1 17 LYS HA H 26.761 -16.511 -16.894 1.00 . A A . 17 LYS HA 1 1
2 2755 1 1 17 LYS HB2 H 26.506 -14.328 -16.217 1.00 . A A . 17 LYS HB2 1 1
2 2756 1 1 17 LYS HB3 H 28.119 -13.863 -16.743 1.00 . A A . 17 LYS HB3 1 1
2 2757 1 1 17 LYS HD2 H 28.657 -13.186 -18.595 1.00 . A A . 17 LYS HD2 1 1
2 2758 1 1 17 LYS HD3 H 27.835 -13.771 -20.044 1.00 . A A . 17 LYS HD3 1 1
2 2759 1 1 17 LYS HE2 H 26.626 -11.779 -20.297 1.00 . A A . 17 LYS HE2 1 1
2 2760 1 1 17 LYS HE3 H 26.956 -11.266 -18.642 1.00 . A A . 17 LYS HE3 1 1
2 2761 1 1 17 LYS HG2 H 26.160 -14.604 -18.840 1.00 . A A . 17 LYS HG2 1 1
2 2762 1 1 17 LYS HG3 H 25.926 -13.069 -18.001 1.00 . A A . 17 LYS HG3 1 1
2 2763 1 1 17 LYS HZ1 H 28.252 -10.126 -20.469 1.00 . A A . 17 LYS HZ1 1 1
2 2764 1 1 17 LYS HZ2 H 29.109 -11.574 -20.649 1.00 . A A . 17 LYS HZ2 1 1
2 2765 1 1 17 LYS HZ3 H 29.159 -10.739 -19.179 1.00 . A A . 17 LYS HZ3 1 1
2 2766 1 1 17 LYS N N 28.695 -16.237 -16.230 1.00 . A A . 17 LYS N 1 1
2 2767 1 1 17 LYS NZ N 28.555 -10.996 -19.986 1.00 . A A . 17 LYS NZ 1 1
2 2768 1 1 17 LYS O O 27.188 -16.608 -19.404 1.00 . A A . 17 LYS O 1 1
2 2769 1 1 18 ASN C C 29.477 -17.657 -20.698 1.00 . A A . 18 ASN C 1 1
2 2770 1 1 18 ASN CA C 29.802 -16.237 -20.244 1.00 . A A . 18 ASN CA 1 1
2 2771 1 1 18 ASN CB C 31.315 -16.008 -20.287 1.00 . A A . 18 ASN CB 1 1
2 2772 1 1 18 ASN CG C 31.680 -14.668 -20.896 1.00 . A A . 18 ASN CG 1 1
2 2773 1 1 18 ASN H H 29.903 -15.663 -18.209 1.00 . A A . 18 ASN H 1 1
2 2774 1 1 18 ASN HA H 29.323 -15.539 -20.914 1.00 . A A . 18 ASN HA 1 1
2 2775 1 1 18 ASN HB2 H 31.707 -16.043 -19.281 1.00 . A A . 18 ASN HB2 1 1
2 2776 1 1 18 ASN HB3 H 31.774 -16.788 -20.875 1.00 . A A . 18 ASN HB3 1 1
2 2777 1 1 18 ASN HD21 H 33.508 -15.330 -21.318 1.00 . A A . 18 ASN HD21 1 1
2 2778 1 1 18 ASN HD22 H 33.175 -13.699 -21.779 1.00 . A A . 18 ASN HD22 1 1
2 2779 1 1 18 ASN N N 29.292 -15.990 -18.900 1.00 . A A . 18 ASN N 1 1
2 2780 1 1 18 ASN ND2 N 32.911 -14.554 -21.380 1.00 . A A . 18 ASN ND2 1 1
2 2781 1 1 18 ASN O O 29.319 -17.917 -21.889 1.00 . A A . 18 ASN O 1 1
2 2782 1 1 18 ASN OD1 O 30.864 -13.747 -20.932 1.00 . A A . 18 ASN OD1 1 1
2 2783 1 1 19 GLU C C 27.600 -20.135 -20.390 1.00 . A A . 19 GLU C 1 1
2 2784 1 1 19 GLU CA C 29.076 -19.964 -20.038 1.00 . A A . 19 GLU CA 1 1
2 2785 1 1 19 GLU CB C 29.434 -20.857 -18.848 1.00 . A A . 19 GLU CB 1 1
2 2786 1 1 19 GLU CD C 31.253 -21.757 -17.345 1.00 . A A . 19 GLU CD 1 1
2 2787 1 1 19 GLU CG C 30.929 -20.961 -18.594 1.00 . A A . 19 GLU CG 1 1
2 2788 1 1 19 GLU H H 29.519 -18.302 -18.805 1.00 . A A . 19 GLU H 1 1
2 2789 1 1 19 GLU HA H 29.672 -20.259 -20.889 1.00 . A A . 19 GLU HA 1 1
2 2790 1 1 19 GLU HB2 H 28.965 -20.459 -17.961 1.00 . A A . 19 GLU HB2 1 1
2 2791 1 1 19 GLU HB3 H 29.052 -21.850 -19.031 1.00 . A A . 19 GLU HB3 1 1
2 2792 1 1 19 GLU HG2 H 31.392 -21.445 -19.440 1.00 . A A . 19 GLU HG2 1 1
2 2793 1 1 19 GLU HG3 H 31.332 -19.966 -18.483 1.00 . A A . 19 GLU HG3 1 1
2 2794 1 1 19 GLU N N 29.381 -18.572 -19.737 1.00 . A A . 19 GLU N 1 1
2 2795 1 1 19 GLU O O 27.257 -20.810 -21.360 1.00 . A A . 19 GLU O 1 1
2 2796 1 1 19 GLU OE1 O 30.350 -22.453 -16.833 1.00 . A A . 19 GLU OE1 1 1
2 2797 1 1 19 GLU OE2 O 32.409 -21.685 -16.877 1.00 . A A . 19 GLU OE2 1 1
2 2798 1 1 20 PHE C C 24.910 -18.927 -21.132 1.00 . A A . 20 PHE C 1 1
2 2799 1 1 20 PHE CA C 25.296 -19.602 -19.819 1.00 . A A . 20 PHE CA 1 1
2 2800 1 1 20 PHE CB C 24.538 -18.955 -18.658 1.00 . A A . 20 PHE CB 1 1
2 2801 1 1 20 PHE CD1 C 25.591 -20.267 -16.797 1.00 . A A . 20 PHE CD1 1 1
2 2802 1 1 20 PHE CD2 C 23.212 -20.215 -16.942 1.00 . A A . 20 PHE CD2 1 1
2 2803 1 1 20 PHE CE1 C 25.509 -21.072 -15.676 1.00 . A A . 20 PHE CE1 1 1
2 2804 1 1 20 PHE CE2 C 23.123 -21.020 -15.821 1.00 . A A . 20 PHE CE2 1 1
2 2805 1 1 20 PHE CG C 24.445 -19.830 -17.441 1.00 . A A . 20 PHE CG 1 1
2 2806 1 1 20 PHE CZ C 24.274 -21.450 -15.188 1.00 . A A . 20 PHE CZ 1 1
2 2807 1 1 20 PHE H H 27.070 -18.994 -18.837 1.00 . A A . 20 PHE H 1 1
2 2808 1 1 20 PHE HA H 25.030 -20.646 -19.874 1.00 . A A . 20 PHE HA 1 1
2 2809 1 1 20 PHE HB2 H 25.041 -18.042 -18.373 1.00 . A A . 20 PHE HB2 1 1
2 2810 1 1 20 PHE HB3 H 23.533 -18.721 -18.978 1.00 . A A . 20 PHE HB3 1 1
2 2811 1 1 20 PHE HD1 H 26.558 -19.972 -17.178 1.00 . A A . 20 PHE HD1 1 1
2 2812 1 1 20 PHE HD2 H 22.310 -19.881 -17.436 1.00 . A A . 20 PHE HD2 1 1
2 2813 1 1 20 PHE HE1 H 26.411 -21.405 -15.184 1.00 . A A . 20 PHE HE1 1 1
2 2814 1 1 20 PHE HE2 H 22.155 -21.313 -15.441 1.00 . A A . 20 PHE HE2 1 1
2 2815 1 1 20 PHE HZ H 24.207 -22.078 -14.312 1.00 . A A . 20 PHE HZ 1 1
2 2816 1 1 20 PHE N N 26.734 -19.518 -19.594 1.00 . A A . 20 PHE N 1 1
2 2817 1 1 20 PHE O O 23.891 -19.258 -21.739 1.00 . A A . 20 PHE O 1 1
2 2818 1 1 21 LYS C C 25.513 -18.200 -24.004 1.00 . A A . 21 LYS C 1 1
2 2819 1 1 21 LYS CA C 25.480 -17.255 -22.807 1.00 . A A . 21 LYS CA 1 1
2 2820 1 1 21 LYS CB C 26.515 -16.143 -22.992 1.00 . A A . 21 LYS CB 1 1
2 2821 1 1 21 LYS CD C 26.777 -13.665 -22.678 1.00 . A A . 21 LYS CD 1 1
2 2822 1 1 21 LYS CE C 28.288 -13.616 -22.843 1.00 . A A . 21 LYS CE 1 1
2 2823 1 1 21 LYS CG C 26.326 -14.970 -22.046 1.00 . A A . 21 LYS CG 1 1
2 2824 1 1 21 LYS H H 26.529 -17.758 -21.038 1.00 . A A . 21 LYS H 1 1
2 2825 1 1 21 LYS HA H 24.498 -16.812 -22.739 1.00 . A A . 21 LYS HA 1 1
2 2826 1 1 21 LYS HB2 H 27.501 -16.555 -22.830 1.00 . A A . 21 LYS HB2 1 1
2 2827 1 1 21 LYS HB3 H 26.452 -15.774 -24.006 1.00 . A A . 21 LYS HB3 1 1
2 2828 1 1 21 LYS HD2 H 26.317 -13.568 -23.651 1.00 . A A . 21 LYS HD2 1 1
2 2829 1 1 21 LYS HD3 H 26.465 -12.843 -22.048 1.00 . A A . 21 LYS HD3 1 1
2 2830 1 1 21 LYS HE2 H 28.743 -13.596 -21.864 1.00 . A A . 21 LYS HE2 1 1
2 2831 1 1 21 LYS HE3 H 28.608 -14.504 -23.369 1.00 . A A . 21 LYS HE3 1 1
2 2832 1 1 21 LYS HG2 H 25.280 -14.891 -21.790 1.00 . A A . 21 LYS HG2 1 1
2 2833 1 1 21 LYS HG3 H 26.905 -15.145 -21.151 1.00 . A A . 21 LYS HG3 1 1
2 2834 1 1 21 LYS HZ1 H 28.382 -12.470 -24.587 1.00 . A A . 21 LYS HZ1 1 1
2 2835 1 1 21 LYS HZ2 H 29.764 -12.358 -23.616 1.00 . A A . 21 LYS HZ2 1 1
2 2836 1 1 21 LYS HZ3 H 28.345 -11.554 -23.166 1.00 . A A . 21 LYS HZ3 1 1
2 2837 1 1 21 LYS N N 25.732 -17.977 -21.565 1.00 . A A . 21 LYS N 1 1
2 2838 1 1 21 LYS NZ N 28.725 -12.416 -23.606 1.00 . A A . 21 LYS NZ 1 1
2 2839 1 1 21 LYS O O 25.030 -17.864 -25.084 1.00 . A A . 21 LYS O 1 1
2 2840 1 1 22 ALA C C 24.810 -20.650 -25.481 1.00 . A A . 22 ALA C 1 1
2 2841 1 1 22 ALA CA C 26.177 -20.377 -24.863 1.00 . A A . 22 ALA CA 1 1
2 2842 1 1 22 ALA CB C 26.783 -21.666 -24.327 1.00 . A A . 22 ALA CB 1 1
2 2843 1 1 22 ALA H H 26.452 -19.591 -22.918 1.00 . A A . 22 ALA H 1 1
2 2844 1 1 22 ALA HA H 26.835 -19.990 -25.627 1.00 . A A . 22 ALA HA 1 1
2 2845 1 1 22 ALA HB1 H 27.809 -21.491 -24.045 1.00 . A A . 22 ALA HB1 1 1
2 2846 1 1 22 ALA HB2 H 26.221 -21.994 -23.464 1.00 . A A . 22 ALA HB2 1 1
2 2847 1 1 22 ALA HB3 H 26.743 -22.428 -25.093 1.00 . A A . 22 ALA HB3 1 1
2 2848 1 1 22 ALA N N 26.085 -19.383 -23.802 1.00 . A A . 22 ALA N 1 1
2 2849 1 1 22 ALA O O 24.605 -20.438 -26.675 1.00 . A A . 22 ALA O 1 1
2 2850 1 1 23 ALA C C 21.884 -20.194 -25.764 1.00 . A A . 23 ALA C 1 1
2 2851 1 1 23 ALA CA C 22.529 -21.419 -25.125 1.00 . A A . 23 ALA CA 1 1
2 2852 1 1 23 ALA CB C 21.674 -21.928 -23.974 1.00 . A A . 23 ALA CB 1 1
2 2853 1 1 23 ALA H H 24.101 -21.268 -23.716 1.00 . A A . 23 ALA H 1 1
2 2854 1 1 23 ALA HA H 22.598 -22.205 -25.864 1.00 . A A . 23 ALA HA 1 1
2 2855 1 1 23 ALA HB1 H 21.494 -22.985 -24.099 1.00 . A A . 23 ALA HB1 1 1
2 2856 1 1 23 ALA HB2 H 22.190 -21.758 -23.041 1.00 . A A . 23 ALA HB2 1 1
2 2857 1 1 23 ALA HB3 H 20.731 -21.401 -23.966 1.00 . A A . 23 ALA HB3 1 1
2 2858 1 1 23 ALA N N 23.877 -21.119 -24.659 1.00 . A A . 23 ALA N 1 1
2 2859 1 1 23 ALA O O 20.973 -20.316 -26.584 1.00 . A A . 23 ALA O 1 1
2 2860 1 1 24 PHE C C 22.442 -17.454 -27.283 1.00 . A A . 24 PHE C 1 1
2 2861 1 1 24 PHE CA C 21.831 -17.766 -25.920 1.00 . A A . 24 PHE CA 1 1
2 2862 1 1 24 PHE CB C 22.103 -16.614 -24.951 1.00 . A A . 24 PHE CB 1 1
2 2863 1 1 24 PHE CD1 C 23.028 -14.649 -26.209 1.00 . A A . 24 PHE CD1 1 1
2 2864 1 1 24 PHE CD2 C 20.743 -14.587 -25.533 1.00 . A A . 24 PHE CD2 1 1
2 2865 1 1 24 PHE CE1 C 22.896 -13.401 -26.787 1.00 . A A . 24 PHE CE1 1 1
2 2866 1 1 24 PHE CE2 C 20.604 -13.338 -26.109 1.00 . A A . 24 PHE CE2 1 1
2 2867 1 1 24 PHE CG C 21.955 -15.256 -25.577 1.00 . A A . 24 PHE CG 1 1
2 2868 1 1 24 PHE CZ C 21.682 -12.744 -26.736 1.00 . A A . 24 PHE CZ 1 1
2 2869 1 1 24 PHE H H 23.089 -18.981 -24.728 1.00 . A A . 24 PHE H 1 1
2 2870 1 1 24 PHE HA H 20.765 -17.883 -26.036 1.00 . A A . 24 PHE HA 1 1
2 2871 1 1 24 PHE HB2 H 21.410 -16.674 -24.126 1.00 . A A . 24 PHE HB2 1 1
2 2872 1 1 24 PHE HB3 H 23.112 -16.699 -24.576 1.00 . A A . 24 PHE HB3 1 1
2 2873 1 1 24 PHE HD1 H 23.979 -15.162 -26.249 1.00 . A A . 24 PHE HD1 1 1
2 2874 1 1 24 PHE HD2 H 19.899 -15.050 -25.042 1.00 . A A . 24 PHE HD2 1 1
2 2875 1 1 24 PHE HE1 H 23.741 -12.939 -27.276 1.00 . A A . 24 PHE HE1 1 1
2 2876 1 1 24 PHE HE2 H 19.653 -12.827 -26.068 1.00 . A A . 24 PHE HE2 1 1
2 2877 1 1 24 PHE HZ H 21.576 -11.769 -27.187 1.00 . A A . 24 PHE HZ 1 1
2 2878 1 1 24 PHE N N 22.363 -19.014 -25.385 1.00 . A A . 24 PHE N 1 1
2 2879 1 1 24 PHE O O 21.786 -16.885 -28.155 1.00 . A A . 24 PHE O 1 1
2 2880 1 1 25 ASP C C 23.938 -18.572 -29.791 1.00 . A A . 25 ASP C 1 1
2 2881 1 1 25 ASP CA C 24.405 -17.595 -28.715 1.00 . A A . 25 ASP CA 1 1
2 2882 1 1 25 ASP CB C 25.916 -17.724 -28.513 1.00 . A A . 25 ASP CB 1 1
2 2883 1 1 25 ASP CG C 26.702 -17.283 -29.732 1.00 . A A . 25 ASP CG 1 1
2 2884 1 1 25 ASP H H 24.173 -18.283 -26.726 1.00 . A A . 25 ASP H 1 1
2 2885 1 1 25 ASP HA H 24.178 -16.590 -29.037 1.00 . A A . 25 ASP HA 1 1
2 2886 1 1 25 ASP HB2 H 26.214 -17.112 -27.674 1.00 . A A . 25 ASP HB2 1 1
2 2887 1 1 25 ASP HB3 H 26.157 -18.756 -28.305 1.00 . A A . 25 ASP HB3 1 1
2 2888 1 1 25 ASP N N 23.703 -17.833 -27.459 1.00 . A A . 25 ASP N 1 1
2 2889 1 1 25 ASP O O 24.139 -18.339 -30.983 1.00 . A A . 25 ASP O 1 1
2 2890 1 1 25 ASP OD1 O 26.570 -16.107 -30.128 1.00 . A A . 25 ASP OD1 1 1
2 2891 1 1 25 ASP OD2 O 27.449 -18.116 -30.289 1.00 . A A . 25 ASP OD2 1 1
2 2892 1 1 26 ILE C C 21.625 -20.155 -31.080 1.00 . A A . 26 ILE C 1 1
2 2893 1 1 26 ILE CA C 22.821 -20.675 -30.288 1.00 . A A . 26 ILE CA 1 1
2 2894 1 1 26 ILE CB C 22.413 -21.964 -29.551 1.00 . A A . 26 ILE CB 1 1
2 2895 1 1 26 ILE CD1 C 23.293 -23.675 -27.885 1.00 . A A . 26 ILE CD1 1 1
2 2896 1 1 26 ILE CG1 C 23.639 -22.621 -28.912 1.00 . A A . 26 ILE CG1 1 1
2 2897 1 1 26 ILE CG2 C 21.726 -22.927 -30.507 1.00 . A A . 26 ILE CG2 1 1
2 2898 1 1 26 ILE H H 23.185 -19.793 -28.400 1.00 . A A . 26 ILE H 1 1
2 2899 1 1 26 ILE HA H 23.618 -20.914 -30.977 1.00 . A A . 26 ILE HA 1 1
2 2900 1 1 26 ILE HB H 21.709 -21.701 -28.775 1.00 . A A . 26 ILE HB 1 1
2 2901 1 1 26 ILE HD11 H 23.252 -24.643 -28.362 1.00 . A A . 26 ILE HD11 1 1
2 2902 1 1 26 ILE HD12 H 24.047 -23.688 -27.113 1.00 . A A . 26 ILE HD12 1 1
2 2903 1 1 26 ILE HD13 H 22.332 -23.450 -27.447 1.00 . A A . 26 ILE HD13 1 1
2 2904 1 1 26 ILE HG12 H 24.230 -23.091 -29.683 1.00 . A A . 26 ILE HG12 1 1
2 2905 1 1 26 ILE HG13 H 24.231 -21.861 -28.423 1.00 . A A . 26 ILE HG13 1 1
2 2906 1 1 26 ILE HG21 H 20.788 -22.502 -30.833 1.00 . A A . 26 ILE HG21 1 1
2 2907 1 1 26 ILE HG22 H 22.361 -23.096 -31.365 1.00 . A A . 26 ILE HG22 1 1
2 2908 1 1 26 ILE HG23 H 21.543 -23.864 -30.004 1.00 . A A . 26 ILE HG23 1 1
2 2909 1 1 26 ILE N N 23.315 -19.664 -29.362 1.00 . A A . 26 ILE N 1 1
2 2910 1 1 26 ILE O O 21.638 -20.149 -32.311 1.00 . A A . 26 ILE O 1 1
2 2911 1 1 27 PHE C C 19.697 -17.933 -31.795 1.00 . A A . 27 PHE C 1 1
2 2912 1 1 27 PHE CA C 19.389 -19.199 -31.001 1.00 . A A . 27 PHE CA 1 1
2 2913 1 1 27 PHE CB C 18.317 -18.905 -29.948 1.00 . A A . 27 PHE CB 1 1
2 2914 1 1 27 PHE CD1 C 17.343 -21.054 -29.097 1.00 . A A . 27 PHE CD1 1 1
2 2915 1 1 27 PHE CD2 C 16.077 -19.779 -30.665 1.00 . A A . 27 PHE CD2 1 1
2 2916 1 1 27 PHE CE1 C 16.339 -22.003 -29.053 1.00 . A A . 27 PHE CE1 1 1
2 2917 1 1 27 PHE CE2 C 15.069 -20.724 -30.623 1.00 . A A . 27 PHE CE2 1 1
2 2918 1 1 27 PHE CG C 17.224 -19.934 -29.903 1.00 . A A . 27 PHE CG 1 1
2 2919 1 1 27 PHE CZ C 15.200 -21.838 -29.817 1.00 . A A . 27 PHE CZ 1 1
2 2920 1 1 27 PHE H H 20.642 -19.752 -29.387 1.00 . A A . 27 PHE H 1 1
2 2921 1 1 27 PHE HA H 19.018 -19.953 -31.678 1.00 . A A . 27 PHE HA 1 1
2 2922 1 1 27 PHE HB2 H 18.780 -18.870 -28.973 1.00 . A A . 27 PHE HB2 1 1
2 2923 1 1 27 PHE HB3 H 17.865 -17.948 -30.162 1.00 . A A . 27 PHE HB3 1 1
2 2924 1 1 27 PHE HD1 H 18.233 -21.184 -28.498 1.00 . A A . 27 PHE HD1 1 1
2 2925 1 1 27 PHE HD2 H 15.973 -18.910 -31.297 1.00 . A A . 27 PHE HD2 1 1
2 2926 1 1 27 PHE HE1 H 16.444 -22.873 -28.420 1.00 . A A . 27 PHE HE1 1 1
2 2927 1 1 27 PHE HE2 H 14.181 -20.593 -31.223 1.00 . A A . 27 PHE HE2 1 1
2 2928 1 1 27 PHE HZ H 14.414 -22.578 -29.783 1.00 . A A . 27 PHE HZ 1 1
2 2929 1 1 27 PHE N N 20.593 -19.721 -30.366 1.00 . A A . 27 PHE N 1 1
2 2930 1 1 27 PHE O O 19.475 -17.876 -33.005 1.00 . A A . 27 PHE O 1 1
2 2931 1 1 28 VAL C C 21.576 -15.859 -32.856 1.00 . A A . 28 VAL C 1 1
2 2932 1 1 28 VAL CA C 20.552 -15.655 -31.746 1.00 . A A . 28 VAL CA 1 1
2 2933 1 1 28 VAL CB C 21.110 -14.643 -30.727 1.00 . A A . 28 VAL CB 1 1
2 2934 1 1 28 VAL CG1 C 20.166 -14.502 -29.542 1.00 . A A . 28 VAL CG1 1 1
2 2935 1 1 28 VAL CG2 C 22.498 -15.061 -30.267 1.00 . A A . 28 VAL CG2 1 1
2 2936 1 1 28 VAL H H 20.366 -17.026 -30.143 1.00 . A A . 28 VAL H 1 1
2 2937 1 1 28 VAL HA H 19.650 -15.242 -32.173 1.00 . A A . 28 VAL HA 1 1
2 2938 1 1 28 VAL HB H 21.190 -13.681 -31.212 1.00 . A A . 28 VAL HB 1 1
2 2939 1 1 28 VAL HG11 H 19.842 -13.475 -29.462 1.00 . A A . 28 VAL HG11 1 1
2 2940 1 1 28 VAL HG12 H 19.308 -15.142 -29.687 1.00 . A A . 28 VAL HG12 1 1
2 2941 1 1 28 VAL HG13 H 20.682 -14.787 -28.637 1.00 . A A . 28 VAL HG13 1 1
2 2942 1 1 28 VAL HG21 H 23.243 -14.567 -30.873 1.00 . A A . 28 VAL HG21 1 1
2 2943 1 1 28 VAL HG22 H 22.633 -14.782 -29.233 1.00 . A A . 28 VAL HG22 1 1
2 2944 1 1 28 VAL HG23 H 22.604 -16.132 -30.369 1.00 . A A . 28 VAL HG23 1 1
2 2945 1 1 28 VAL N N 20.211 -16.919 -31.106 1.00 . A A . 28 VAL N 1 1
2 2946 1 1 28 VAL O O 21.593 -15.122 -33.844 1.00 . A A . 28 VAL O 1 1
2 2947 1 1 29 LEU C C 24.231 -15.908 -34.063 1.00 . A A . 29 LEU C 1 1
2 2948 1 1 29 LEU CA C 23.459 -17.166 -33.678 1.00 . A A . 29 LEU CA 1 1
2 2949 1 1 29 LEU CB C 22.828 -17.791 -34.924 1.00 . A A . 29 LEU CB 1 1
2 2950 1 1 29 LEU CD1 C 24.964 -18.352 -36.109 1.00 . A A . 29 LEU CD1 1 1
2 2951 1 1 29 LEU CD2 C 23.866 -20.056 -34.644 1.00 . A A . 29 LEU CD2 1 1
2 2952 1 1 29 LEU CG C 23.638 -18.897 -35.603 1.00 . A A . 29 LEU CG 1 1
2 2953 1 1 29 LEU H H 22.367 -17.414 -31.882 1.00 . A A . 29 LEU H 1 1
2 2954 1 1 29 LEU HA H 24.144 -17.873 -33.237 1.00 . A A . 29 LEU HA 1 1
2 2955 1 1 29 LEU HB2 H 21.875 -18.208 -34.638 1.00 . A A . 29 LEU HB2 1 1
2 2956 1 1 29 LEU HB3 H 22.672 -17.002 -35.646 1.00 . A A . 29 LEU HB3 1 1
2 2957 1 1 29 LEU HD11 H 25.553 -19.160 -36.518 1.00 . A A . 29 LEU HD11 1 1
2 2958 1 1 29 LEU HD12 H 25.500 -17.893 -35.292 1.00 . A A . 29 LEU HD12 1 1
2 2959 1 1 29 LEU HD13 H 24.781 -17.615 -36.878 1.00 . A A . 29 LEU HD13 1 1
2 2960 1 1 29 LEU HD21 H 23.263 -20.898 -34.948 1.00 . A A . 29 LEU HD21 1 1
2 2961 1 1 29 LEU HD22 H 23.589 -19.755 -33.645 1.00 . A A . 29 LEU HD22 1 1
2 2962 1 1 29 LEU HD23 H 24.910 -20.334 -34.659 1.00 . A A . 29 LEU HD23 1 1
2 2963 1 1 29 LEU HG H 23.084 -19.269 -36.454 1.00 . A A . 29 LEU HG 1 1
2 2964 1 1 29 LEU N N 22.429 -16.863 -32.689 1.00 . A A . 29 LEU N 1 1
2 2965 1 1 29 LEU O O 24.445 -15.635 -35.242 1.00 . A A . 29 LEU O 1 1
2 2966 1 1 30 GLY C C 24.516 -12.803 -33.816 1.00 . A A . 30 GLY C 1 1
2 2967 1 1 30 GLY CA C 25.396 -13.927 -33.309 1.00 . A A . 30 GLY CA 1 1
2 2968 1 1 30 GLY H H 24.449 -15.413 -32.135 1.00 . A A . 30 GLY H 1 1
2 2969 1 1 30 GLY HA2 H 25.872 -13.613 -32.392 1.00 . A A . 30 GLY HA2 1 1
2 2970 1 1 30 GLY HA3 H 26.158 -14.133 -34.047 1.00 . A A . 30 GLY HA3 1 1
2 2971 1 1 30 GLY N N 24.649 -15.146 -33.056 1.00 . A A . 30 GLY N 1 1
2 2972 1 1 30 GLY O O 24.893 -12.075 -34.733 1.00 . A A . 30 GLY O 1 1
2 2973 1 1 31 ALA C C 22.797 -10.269 -33.017 1.00 . A A . 31 ALA C 1 1
2 2974 1 1 31 ALA CA C 22.401 -11.616 -33.613 1.00 . A A . 31 ALA CA 1 1
2 2975 1 1 31 ALA CB C 20.988 -11.987 -33.189 1.00 . A A . 31 ALA CB 1 1
2 2976 1 1 31 ALA H H 23.094 -13.271 -32.491 1.00 . A A . 31 ALA H 1 1
2 2977 1 1 31 ALA HA H 22.420 -11.541 -34.690 1.00 . A A . 31 ALA HA 1 1
2 2978 1 1 31 ALA HB1 H 20.286 -11.628 -33.927 1.00 . A A . 31 ALA HB1 1 1
2 2979 1 1 31 ALA HB2 H 20.907 -13.061 -33.109 1.00 . A A . 31 ALA HB2 1 1
2 2980 1 1 31 ALA HB3 H 20.767 -11.536 -32.233 1.00 . A A . 31 ALA HB3 1 1
2 2981 1 1 31 ALA N N 23.338 -12.660 -33.217 1.00 . A A . 31 ALA N 1 1
2 2982 1 1 31 ALA O O 23.779 -10.171 -32.282 1.00 . A A . 31 ALA O 1 1
2 2983 1 1 32 GLU C C 21.168 -7.410 -31.934 1.00 . A A . 32 GLU C 1 1
2 2984 1 1 32 GLU CA C 22.299 -7.894 -32.837 1.00 . A A . 32 GLU CA 1 1
2 2985 1 1 32 GLU CB C 22.491 -6.918 -33.999 1.00 . A A . 32 GLU CB 1 1
2 2986 1 1 32 GLU CD C 21.430 -5.755 -35.975 1.00 . A A . 32 GLU CD 1 1
2 2987 1 1 32 GLU CG C 21.197 -6.547 -34.703 1.00 . A A . 32 GLU CG 1 1
2 2988 1 1 32 GLU H H 21.257 -9.377 -33.929 1.00 . A A . 32 GLU H 1 1
2 2989 1 1 32 GLU HA H 23.211 -7.935 -32.259 1.00 . A A . 32 GLU HA 1 1
2 2990 1 1 32 GLU HB2 H 22.944 -6.013 -33.623 1.00 . A A . 32 GLU HB2 1 1
2 2991 1 1 32 GLU HB3 H 23.154 -7.368 -34.724 1.00 . A A . 32 GLU HB3 1 1
2 2992 1 1 32 GLU HG2 H 20.666 -7.454 -34.954 1.00 . A A . 32 GLU HG2 1 1
2 2993 1 1 32 GLU HG3 H 20.594 -5.953 -34.032 1.00 . A A . 32 GLU HG3 1 1
2 2994 1 1 32 GLU N N 22.026 -9.234 -33.339 1.00 . A A . 32 GLU N 1 1
2 2995 1 1 32 GLU O O 21.350 -6.502 -31.123 1.00 . A A . 32 GLU O 1 1
2 2996 1 1 32 GLU OE1 O 22.483 -5.091 -36.077 1.00 . A A . 32 GLU OE1 1 1
2 2997 1 1 32 GLU OE2 O 20.559 -5.799 -36.869 1.00 . A A . 32 GLU OE2 1 1
2 2998 1 1 33 ASP C C 18.991 -8.142 -29.844 1.00 . A A . 33 ASP C 1 1
2 2999 1 1 33 ASP CA C 18.836 -7.656 -31.282 1.00 . A A . 33 ASP CA 1 1
2 3000 1 1 33 ASP CB C 17.562 -8.239 -31.896 1.00 . A A . 33 ASP CB 1 1
2 3001 1 1 33 ASP CG C 16.902 -7.288 -32.874 1.00 . A A . 33 ASP CG 1 1
2 3002 1 1 33 ASP H H 19.915 -8.739 -32.746 1.00 . A A . 33 ASP H 1 1
2 3003 1 1 33 ASP HA H 18.761 -6.579 -31.278 1.00 . A A . 33 ASP HA 1 1
2 3004 1 1 33 ASP HB2 H 17.808 -9.151 -32.420 1.00 . A A . 33 ASP HB2 1 1
2 3005 1 1 33 ASP HB3 H 16.859 -8.461 -31.107 1.00 . A A . 33 ASP HB3 1 1
2 3006 1 1 33 ASP N N 19.998 -8.022 -32.083 1.00 . A A . 33 ASP N 1 1
2 3007 1 1 33 ASP O O 18.268 -7.705 -28.949 1.00 . A A . 33 ASP O 1 1
2 3008 1 1 33 ASP OD1 O 16.983 -6.061 -32.655 1.00 . A A . 33 ASP OD1 1 1
2 3009 1 1 33 ASP OD2 O 16.306 -7.770 -33.859 1.00 . A A . 33 ASP OD2 1 1
2 3010 1 1 34 GLY C C 18.991 -10.377 -27.780 1.00 . A A . 34 GLY C 1 1
2 3011 1 1 34 GLY CA C 20.171 -9.581 -28.301 1.00 . A A . 34 GLY CA 1 1
2 3012 1 1 34 GLY H H 20.485 -9.361 -30.383 1.00 . A A . 34 GLY H 1 1
2 3013 1 1 34 GLY HA2 H 21.040 -10.221 -28.326 1.00 . A A . 34 GLY HA2 1 1
2 3014 1 1 34 GLY HA3 H 20.361 -8.760 -27.625 1.00 . A A . 34 GLY HA3 1 1
2 3015 1 1 34 GLY N N 19.939 -9.050 -29.631 1.00 . A A . 34 GLY N 1 1
2 3016 1 1 34 GLY O O 18.875 -10.614 -26.578 1.00 . A A . 34 GLY O 1 1
2 3017 1 1 35 SER C C 17.005 -12.976 -28.873 1.00 . A A . 35 SER C 1 1
2 3018 1 1 35 SER CA C 16.931 -11.559 -28.312 1.00 . A A . 35 SER CA 1 1
2 3019 1 1 35 SER CB C 15.663 -10.866 -28.815 1.00 . A A . 35 SER CB 1 1
2 3020 1 1 35 SER H H 18.259 -10.569 -29.631 1.00 . A A . 35 SER H 1 1
2 3021 1 1 35 SER HA H 16.898 -11.612 -27.234 1.00 . A A . 35 SER HA 1 1
2 3022 1 1 35 SER HB2 H 14.905 -10.907 -28.048 1.00 . A A . 35 SER HB2 1 1
2 3023 1 1 35 SER HB3 H 15.888 -9.835 -29.045 1.00 . A A . 35 SER HB3 1 1
2 3024 1 1 35 SER HG H 14.734 -12.319 -29.744 1.00 . A A . 35 SER HG 1 1
2 3025 1 1 35 SER N N 18.111 -10.790 -28.687 1.00 . A A . 35 SER N 1 1
2 3026 1 1 35 SER O O 17.610 -13.211 -29.920 1.00 . A A . 35 SER O 1 1
2 3027 1 1 35 SER OG O 15.166 -11.496 -29.983 1.00 . A A . 35 SER OG 1 1
2 3028 1 1 36 ILE C C 15.140 -15.630 -29.420 1.00 . A A . 36 ILE C 1 1
2 3029 1 1 36 ILE CA C 16.382 -15.311 -28.595 1.00 . A A . 36 ILE CA 1 1
2 3030 1 1 36 ILE CB C 16.444 -16.270 -27.390 1.00 . A A . 36 ILE CB 1 1
2 3031 1 1 36 ILE CD1 C 18.945 -16.718 -27.535 1.00 . A A . 36 ILE CD1 1 1
2 3032 1 1 36 ILE CG1 C 17.807 -16.171 -26.703 1.00 . A A . 36 ILE CG1 1 1
2 3033 1 1 36 ILE CG2 C 16.171 -17.698 -27.836 1.00 . A A . 36 ILE CG2 1 1
2 3034 1 1 36 ILE H H 15.922 -13.670 -27.342 1.00 . A A . 36 ILE H 1 1
2 3035 1 1 36 ILE HA H 17.258 -15.476 -29.206 1.00 . A A . 36 ILE HA 1 1
2 3036 1 1 36 ILE HB H 15.674 -15.983 -26.691 1.00 . A A . 36 ILE HB 1 1
2 3037 1 1 36 ILE HD11 H 19.817 -16.090 -27.409 1.00 . A A . 36 ILE HD11 1 1
2 3038 1 1 36 ILE HD12 H 19.178 -17.722 -27.214 1.00 . A A . 36 ILE HD12 1 1
2 3039 1 1 36 ILE HD13 H 18.658 -16.728 -28.575 1.00 . A A . 36 ILE HD13 1 1
2 3040 1 1 36 ILE HG12 H 18.021 -15.136 -26.488 1.00 . A A . 36 ILE HG12 1 1
2 3041 1 1 36 ILE HG13 H 17.776 -16.727 -25.777 1.00 . A A . 36 ILE HG13 1 1
2 3042 1 1 36 ILE HG21 H 16.247 -17.761 -28.912 1.00 . A A . 36 ILE HG21 1 1
2 3043 1 1 36 ILE HG22 H 16.897 -18.360 -27.387 1.00 . A A . 36 ILE HG22 1 1
2 3044 1 1 36 ILE HG23 H 15.179 -17.989 -27.527 1.00 . A A . 36 ILE HG23 1 1
2 3045 1 1 36 ILE N N 16.387 -13.918 -28.168 1.00 . A A . 36 ILE N 1 1
2 3046 1 1 36 ILE O O 15.207 -15.739 -30.645 1.00 . A A . 36 ILE O 1 1
2 3047 1 1 37 SER C C 12.457 -15.067 -30.513 1.00 . A A . 37 SER C 1 1
2 3048 1 1 37 SER CA C 12.748 -16.082 -29.411 1.00 . A A . 37 SER CA 1 1
2 3049 1 1 37 SER CB C 11.599 -16.098 -28.402 1.00 . A A . 37 SER CB 1 1
2 3050 1 1 37 SER H H 14.018 -15.675 -27.766 1.00 . A A . 37 SER H 1 1
2 3051 1 1 37 SER HA H 12.840 -17.062 -29.855 1.00 . A A . 37 SER HA 1 1
2 3052 1 1 37 SER HB2 H 11.181 -15.106 -28.318 1.00 . A A . 37 SER HB2 1 1
2 3053 1 1 37 SER HB3 H 10.836 -16.785 -28.739 1.00 . A A . 37 SER HB3 1 1
2 3054 1 1 37 SER HG H 12.419 -15.758 -26.654 1.00 . A A . 37 SER HG 1 1
2 3055 1 1 37 SER N N 14.007 -15.775 -28.741 1.00 . A A . 37 SER N 1 1
2 3056 1 1 37 SER O O 12.877 -13.911 -30.437 1.00 . A A . 37 SER O 1 1
2 3057 1 1 37 SER OG O 12.050 -16.511 -27.123 1.00 . A A . 37 SER OG 1 1
2 3058 1 1 38 THR C C 10.330 -13.619 -32.253 1.00 . A A . 38 THR C 1 1
2 3059 1 1 38 THR CA C 11.387 -14.640 -32.657 1.00 . A A . 38 THR CA 1 1
2 3060 1 1 38 THR CB C 10.869 -15.451 -33.858 1.00 . A A . 38 THR CB 1 1
2 3061 1 1 38 THR CG2 C 12.014 -16.158 -34.568 1.00 . A A . 38 THR CG2 1 1
2 3062 1 1 38 THR H H 11.429 -16.438 -31.542 1.00 . A A . 38 THR H 1 1
2 3063 1 1 38 THR HA H 12.281 -14.115 -32.962 1.00 . A A . 38 THR HA 1 1
2 3064 1 1 38 THR HB H 10.396 -14.774 -34.554 1.00 . A A . 38 THR HB 1 1
2 3065 1 1 38 THR HG1 H 9.332 -16.653 -34.151 1.00 . A A . 38 THR HG1 1 1
2 3066 1 1 38 THR HG21 H 11.811 -16.196 -35.628 1.00 . A A . 38 THR HG21 1 1
2 3067 1 1 38 THR HG22 H 12.110 -17.163 -34.184 1.00 . A A . 38 THR HG22 1 1
2 3068 1 1 38 THR HG23 H 12.932 -15.616 -34.397 1.00 . A A . 38 THR HG23 1 1
2 3069 1 1 38 THR N N 11.734 -15.507 -31.538 1.00 . A A . 38 THR N 1 1
2 3070 1 1 38 THR O O 10.554 -12.411 -32.335 1.00 . A A . 38 THR O 1 1
2 3071 1 1 38 THR OG1 O 9.906 -16.416 -33.418 1.00 . A A . 38 THR OG1 1 1
2 3072 1 1 39 LYS C C 8.495 -12.384 -30.207 1.00 . A A . 39 LYS C 1 1
2 3073 1 1 39 LYS CA C 8.082 -13.242 -31.398 1.00 . A A . 39 LYS CA 1 1
2 3074 1 1 39 LYS CB C 6.851 -14.076 -31.036 1.00 . A A . 39 LYS CB 1 1
2 3075 1 1 39 LYS CD C 6.047 -16.214 -29.989 1.00 . A A . 39 LYS CD 1 1
2 3076 1 1 39 LYS CE C 6.291 -17.246 -31.081 1.00 . A A . 39 LYS CE 1 1
2 3077 1 1 39 LYS CG C 7.123 -15.141 -29.988 1.00 . A A . 39 LYS CG 1 1
2 3078 1 1 39 LYS H H 9.056 -15.084 -31.774 1.00 . A A . 39 LYS H 1 1
2 3079 1 1 39 LYS HA H 7.836 -12.595 -32.226 1.00 . A A . 39 LYS HA 1 1
2 3080 1 1 39 LYS HB2 H 6.082 -13.417 -30.658 1.00 . A A . 39 LYS HB2 1 1
2 3081 1 1 39 LYS HB3 H 6.486 -14.564 -31.929 1.00 . A A . 39 LYS HB3 1 1
2 3082 1 1 39 LYS HD2 H 6.048 -16.713 -29.032 1.00 . A A . 39 LYS HD2 1 1
2 3083 1 1 39 LYS HD3 H 5.086 -15.748 -30.155 1.00 . A A . 39 LYS HD3 1 1
2 3084 1 1 39 LYS HE2 H 6.038 -16.808 -32.034 1.00 . A A . 39 LYS HE2 1 1
2 3085 1 1 39 LYS HE3 H 7.336 -17.516 -31.075 1.00 . A A . 39 LYS HE3 1 1
2 3086 1 1 39 LYS HG2 H 8.077 -15.603 -30.197 1.00 . A A . 39 LYS HG2 1 1
2 3087 1 1 39 LYS HG3 H 7.153 -14.675 -29.013 1.00 . A A . 39 LYS HG3 1 1
2 3088 1 1 39 LYS HZ1 H 4.682 -18.492 -31.553 1.00 . A A . 39 LYS HZ1 1 1
2 3089 1 1 39 LYS HZ2 H 5.087 -18.488 -29.910 1.00 . A A . 39 LYS HZ2 1 1
2 3090 1 1 39 LYS HZ3 H 6.057 -19.320 -31.018 1.00 . A A . 39 LYS HZ3 1 1
2 3091 1 1 39 LYS N N 9.175 -14.111 -31.817 1.00 . A A . 39 LYS N 1 1
2 3092 1 1 39 LYS NZ N 5.471 -18.472 -30.877 1.00 . A A . 39 LYS NZ 1 1
2 3093 1 1 39 LYS O O 8.731 -12.896 -29.114 1.00 . A A . 39 LYS O 1 1
2 3094 1 1 40 GLU C C 7.985 -10.221 -28.199 1.00 . A A . 40 GLU C 1 1
2 3095 1 1 40 GLU CA C 8.961 -10.146 -29.370 1.00 . A A . 40 GLU CA 1 1
2 3096 1 1 40 GLU CB C 9.015 -8.717 -29.913 1.00 . A A . 40 GLU CB 1 1
2 3097 1 1 40 GLU CD C 8.998 -6.290 -29.208 1.00 . A A . 40 GLU CD 1 1
2 3098 1 1 40 GLU CG C 9.476 -7.694 -28.888 1.00 . A A . 40 GLU CG 1 1
2 3099 1 1 40 GLU H H 8.376 -10.726 -31.320 1.00 . A A . 40 GLU H 1 1
2 3100 1 1 40 GLU HA H 9.944 -10.427 -29.024 1.00 . A A . 40 GLU HA 1 1
2 3101 1 1 40 GLU HB2 H 9.694 -8.688 -30.752 1.00 . A A . 40 GLU HB2 1 1
2 3102 1 1 40 GLU HB3 H 8.029 -8.436 -30.252 1.00 . A A . 40 GLU HB3 1 1
2 3103 1 1 40 GLU HG2 H 9.092 -7.976 -27.919 1.00 . A A . 40 GLU HG2 1 1
2 3104 1 1 40 GLU HG3 H 10.556 -7.692 -28.860 1.00 . A A . 40 GLU HG3 1 1
2 3105 1 1 40 GLU N N 8.577 -11.075 -30.427 1.00 . A A . 40 GLU N 1 1
2 3106 1 1 40 GLU O O 8.394 -10.272 -27.039 1.00 . A A . 40 GLU O 1 1
2 3107 1 1 40 GLU OE1 O 7.893 -5.925 -28.756 1.00 . A A . 40 GLU OE1 1 1
2 3108 1 1 40 GLU OE2 O 9.728 -5.559 -29.910 1.00 . A A . 40 GLU OE2 1 1
2 3109 1 1 41 LEU C C 5.624 -11.675 -26.838 1.00 . A A . 41 LEU C 1 1
2 3110 1 1 41 LEU CA C 5.659 -10.295 -27.486 1.00 . A A . 41 LEU CA 1 1
2 3111 1 1 41 LEU CB C 4.292 -9.968 -28.091 1.00 . A A . 41 LEU CB 1 1
2 3112 1 1 41 LEU CD1 C 2.663 -11.699 -27.298 1.00 . A A . 41 LEU CD1 1 1
2 3113 1 1 41 LEU CD2 C 3.387 -9.869 -25.755 1.00 . A A . 41 LEU CD2 1 1
2 3114 1 1 41 LEU CG C 3.082 -10.241 -27.198 1.00 . A A . 41 LEU CG 1 1
2 3115 1 1 41 LEU H H 6.430 -10.184 -29.454 1.00 . A A . 41 LEU H 1 1
2 3116 1 1 41 LEU HA H 5.893 -9.560 -26.729 1.00 . A A . 41 LEU HA 1 1
2 3117 1 1 41 LEU HB2 H 4.286 -8.919 -28.346 1.00 . A A . 41 LEU HB2 1 1
2 3118 1 1 41 LEU HB3 H 4.181 -10.556 -28.991 1.00 . A A . 41 LEU HB3 1 1
2 3119 1 1 41 LEU HD11 H 1.593 -11.759 -27.427 1.00 . A A . 41 LEU HD11 1 1
2 3120 1 1 41 LEU HD12 H 2.946 -12.217 -26.394 1.00 . A A . 41 LEU HD12 1 1
2 3121 1 1 41 LEU HD13 H 3.155 -12.158 -28.142 1.00 . A A . 41 LEU HD13 1 1
2 3122 1 1 41 LEU HD21 H 3.722 -10.745 -25.220 1.00 . A A . 41 LEU HD21 1 1
2 3123 1 1 41 LEU HD22 H 2.495 -9.479 -25.287 1.00 . A A . 41 LEU HD22 1 1
2 3124 1 1 41 LEU HD23 H 4.163 -9.116 -25.734 1.00 . A A . 41 LEU HD23 1 1
2 3125 1 1 41 LEU HG H 2.252 -9.633 -27.532 1.00 . A A . 41 LEU HG 1 1
2 3126 1 1 41 LEU N N 6.694 -10.226 -28.512 1.00 . A A . 41 LEU N 1 1
2 3127 1 1 41 LEU O O 5.708 -11.801 -25.618 1.00 . A A . 41 LEU O 1 1
2 3128 1 1 42 GLY C C 6.735 -14.452 -26.429 1.00 . A A . 42 GLY C 1 1
2 3129 1 1 42 GLY CA C 5.461 -14.067 -27.155 1.00 . A A . 42 GLY CA 1 1
2 3130 1 1 42 GLY H H 5.440 -12.548 -28.631 1.00 . A A . 42 GLY H 1 1
2 3131 1 1 42 GLY HA2 H 4.629 -14.157 -26.474 1.00 . A A . 42 GLY HA2 1 1
2 3132 1 1 42 GLY HA3 H 5.312 -14.745 -27.982 1.00 . A A . 42 GLY HA3 1 1
2 3133 1 1 42 GLY N N 5.503 -12.709 -27.666 1.00 . A A . 42 GLY N 1 1
2 3134 1 1 42 GLY O O 6.754 -15.414 -25.661 1.00 . A A . 42 GLY O 1 1
2 3135 1 1 43 LYS C C 9.003 -13.760 -24.529 1.00 . A A . 43 LYS C 1 1
2 3136 1 1 43 LYS CA C 9.087 -13.968 -26.038 1.00 . A A . 43 LYS CA 1 1
2 3137 1 1 43 LYS CB C 10.171 -13.061 -26.628 1.00 . A A . 43 LYS CB 1 1
2 3138 1 1 43 LYS CD C 12.501 -12.142 -26.455 1.00 . A A . 43 LYS CD 1 1
2 3139 1 1 43 LYS CE C 12.857 -12.598 -27.862 1.00 . A A . 43 LYS CE 1 1
2 3140 1 1 43 LYS CG C 11.458 -13.049 -25.823 1.00 . A A . 43 LYS CG 1 1
2 3141 1 1 43 LYS H H 7.726 -12.947 -27.296 1.00 . A A . 43 LYS H 1 1
2 3142 1 1 43 LYS HA H 9.347 -14.998 -26.233 1.00 . A A . 43 LYS HA 1 1
2 3143 1 1 43 LYS HB2 H 10.399 -13.398 -27.628 1.00 . A A . 43 LYS HB2 1 1
2 3144 1 1 43 LYS HB3 H 9.789 -12.051 -26.676 1.00 . A A . 43 LYS HB3 1 1
2 3145 1 1 43 LYS HD2 H 12.112 -11.136 -26.502 1.00 . A A . 43 LYS HD2 1 1
2 3146 1 1 43 LYS HD3 H 13.394 -12.156 -25.845 1.00 . A A . 43 LYS HD3 1 1
2 3147 1 1 43 LYS HE2 H 13.930 -12.684 -27.938 1.00 . A A . 43 LYS HE2 1 1
2 3148 1 1 43 LYS HE3 H 12.404 -13.562 -28.039 1.00 . A A . 43 LYS HE3 1 1
2 3149 1 1 43 LYS HG2 H 11.246 -12.693 -24.826 1.00 . A A . 43 LYS HG2 1 1
2 3150 1 1 43 LYS HG3 H 11.851 -14.054 -25.773 1.00 . A A . 43 LYS HG3 1 1
2 3151 1 1 43 LYS HZ1 H 11.723 -10.950 -28.465 1.00 . A A . 43 LYS HZ1 1 1
2 3152 1 1 43 LYS HZ2 H 11.874 -12.150 -29.649 1.00 . A A . 43 LYS HZ2 1 1
2 3153 1 1 43 LYS HZ3 H 13.178 -11.127 -29.310 1.00 . A A . 43 LYS HZ3 1 1
2 3154 1 1 43 LYS N N 7.803 -13.701 -26.674 1.00 . A A . 43 LYS N 1 1
2 3155 1 1 43 LYS NZ N 12.375 -11.638 -28.894 1.00 . A A . 43 LYS NZ 1 1
2 3156 1 1 43 LYS O O 9.375 -14.637 -23.750 1.00 . A A . 43 LYS O 1 1
2 3157 1 1 44 VAL C C 7.356 -13.187 -22.033 1.00 . A A . 44 VAL C 1 1
2 3158 1 1 44 VAL CA C 8.372 -12.273 -22.709 1.00 . A A . 44 VAL CA 1 1
2 3159 1 1 44 VAL CB C 7.944 -10.808 -22.505 1.00 . A A . 44 VAL CB 1 1
2 3160 1 1 44 VAL CG1 C 8.764 -9.883 -23.392 1.00 . A A . 44 VAL CG1 1 1
2 3161 1 1 44 VAL CG2 C 6.457 -10.644 -22.781 1.00 . A A . 44 VAL CG2 1 1
2 3162 1 1 44 VAL H H 8.228 -11.936 -24.793 1.00 . A A . 44 VAL H 1 1
2 3163 1 1 44 VAL HA H 9.335 -12.413 -22.240 1.00 . A A . 44 VAL HA 1 1
2 3164 1 1 44 VAL HB H 8.129 -10.540 -21.475 1.00 . A A . 44 VAL HB 1 1
2 3165 1 1 44 VAL HG11 H 8.602 -8.858 -23.090 1.00 . A A . 44 VAL HG11 1 1
2 3166 1 1 44 VAL HG12 H 9.811 -10.127 -23.295 1.00 . A A . 44 VAL HG12 1 1
2 3167 1 1 44 VAL HG13 H 8.458 -10.007 -24.420 1.00 . A A . 44 VAL HG13 1 1
2 3168 1 1 44 VAL HG21 H 6.129 -11.420 -23.457 1.00 . A A . 44 VAL HG21 1 1
2 3169 1 1 44 VAL HG22 H 5.909 -10.720 -21.853 1.00 . A A . 44 VAL HG22 1 1
2 3170 1 1 44 VAL HG23 H 6.278 -9.677 -23.227 1.00 . A A . 44 VAL HG23 1 1
2 3171 1 1 44 VAL N N 8.509 -12.595 -24.124 1.00 . A A . 44 VAL N 1 1
2 3172 1 1 44 VAL O O 7.410 -13.404 -20.823 1.00 . A A . 44 VAL O 1 1
2 3173 1 1 45 MET C C 6.023 -15.887 -21.738 1.00 . A A . 45 MET C 1 1
2 3174 1 1 45 MET CA C 5.402 -14.613 -22.302 1.00 . A A . 45 MET CA 1 1
2 3175 1 1 45 MET CB C 4.396 -14.963 -23.399 1.00 . A A . 45 MET CB 1 1
2 3176 1 1 45 MET CE C 1.357 -14.045 -20.862 1.00 . A A . 45 MET CE 1 1
2 3177 1 1 45 MET CG C 2.964 -14.587 -23.054 1.00 . A A . 45 MET CG 1 1
2 3178 1 1 45 MET H H 6.439 -13.509 -23.780 1.00 . A A . 45 MET H 1 1
2 3179 1 1 45 MET HA H 4.887 -14.095 -21.506 1.00 . A A . 45 MET HA 1 1
2 3180 1 1 45 MET HB2 H 4.673 -14.445 -24.305 1.00 . A A . 45 MET HB2 1 1
2 3181 1 1 45 MET HB3 H 4.431 -16.028 -23.578 1.00 . A A . 45 MET HB3 1 1
2 3182 1 1 45 MET HE1 H 1.827 -13.088 -21.036 1.00 . A A . 45 MET HE1 1 1
2 3183 1 1 45 MET HE2 H 0.395 -14.068 -21.353 1.00 . A A . 45 MET HE2 1 1
2 3184 1 1 45 MET HE3 H 1.224 -14.194 -19.801 1.00 . A A . 45 MET HE3 1 1
2 3185 1 1 45 MET HG2 H 2.903 -13.513 -22.950 1.00 . A A . 45 MET HG2 1 1
2 3186 1 1 45 MET HG3 H 2.319 -14.904 -23.860 1.00 . A A . 45 MET HG3 1 1
2 3187 1 1 45 MET N N 6.430 -13.720 -22.824 1.00 . A A . 45 MET N 1 1
2 3188 1 1 45 MET O O 5.668 -16.332 -20.647 1.00 . A A . 45 MET O 1 1
2 3189 1 1 45 MET SD S 2.395 -15.348 -21.522 1.00 . A A . 45 MET SD 1 1
2 3190 1 1 46 ARG C C 8.241 -17.522 -20.682 1.00 . A A . 46 ARG C 1 1
2 3191 1 1 46 ARG CA C 7.620 -17.694 -22.066 1.00 . A A . 46 ARG CA 1 1
2 3192 1 1 46 ARG CB C 8.700 -18.086 -23.076 1.00 . A A . 46 ARG CB 1 1
2 3193 1 1 46 ARG CD C 8.898 -19.174 -25.333 1.00 . A A . 46 ARG CD 1 1
2 3194 1 1 46 ARG CG C 8.214 -18.089 -24.517 1.00 . A A . 46 ARG CG 1 1
2 3195 1 1 46 ARG CZ C 11.185 -19.854 -25.925 1.00 . A A . 46 ARG CZ 1 1
2 3196 1 1 46 ARG H H 7.192 -16.067 -23.351 1.00 . A A . 46 ARG H 1 1
2 3197 1 1 46 ARG HA H 6.879 -18.478 -22.020 1.00 . A A . 46 ARG HA 1 1
2 3198 1 1 46 ARG HB2 H 9.521 -17.389 -22.997 1.00 . A A . 46 ARG HB2 1 1
2 3199 1 1 46 ARG HB3 H 9.055 -19.078 -22.838 1.00 . A A . 46 ARG HB3 1 1
2 3200 1 1 46 ARG HD2 H 8.723 -20.127 -24.857 1.00 . A A . 46 ARG HD2 1 1
2 3201 1 1 46 ARG HD3 H 8.469 -19.183 -26.324 1.00 . A A . 46 ARG HD3 1 1
2 3202 1 1 46 ARG HE H 10.689 -18.092 -25.133 1.00 . A A . 46 ARG HE 1 1
2 3203 1 1 46 ARG HG2 H 7.147 -18.263 -24.527 1.00 . A A . 46 ARG HG2 1 1
2 3204 1 1 46 ARG HG3 H 8.427 -17.128 -24.960 1.00 . A A . 46 ARG HG3 1 1
2 3205 1 1 46 ARG HH11 H 9.761 -21.238 -26.302 1.00 . A A . 46 ARG HH11 1 1
2 3206 1 1 46 ARG HH12 H 11.378 -21.705 -26.714 1.00 . A A . 46 ARG HH12 1 1
2 3207 1 1 46 ARG HH21 H 12.821 -18.696 -25.672 1.00 . A A . 46 ARG HH21 1 1
2 3208 1 1 46 ARG HH22 H 13.118 -20.258 -26.355 1.00 . A A . 46 ARG HH22 1 1
2 3209 1 1 46 ARG N N 6.951 -16.469 -22.490 1.00 . A A . 46 ARG N 1 1
2 3210 1 1 46 ARG NE N 10.337 -18.954 -25.439 1.00 . A A . 46 ARG NE 1 1
2 3211 1 1 46 ARG NH1 N 10.738 -21.029 -26.348 1.00 . A A . 46 ARG NH1 1 1
2 3212 1 1 46 ARG NH2 N 12.481 -19.580 -25.989 1.00 . A A . 46 ARG NH2 1 1
2 3213 1 1 46 ARG O O 8.427 -18.493 -19.950 1.00 . A A . 46 ARG O 1 1
2 3214 1 1 47 MET C C 8.200 -16.326 -17.902 1.00 . A A . 47 MET C 1 1
2 3215 1 1 47 MET CA C 9.160 -15.982 -19.037 1.00 . A A . 47 MET CA 1 1
2 3216 1 1 47 MET CB C 9.551 -14.505 -18.960 1.00 . A A . 47 MET CB 1 1
2 3217 1 1 47 MET CE C 11.709 -15.705 -21.923 1.00 . A A . 47 MET CE 1 1
2 3218 1 1 47 MET CG C 10.408 -14.042 -20.127 1.00 . A A . 47 MET CG 1 1
2 3219 1 1 47 MET H H 8.388 -15.547 -20.959 1.00 . A A . 47 MET H 1 1
2 3220 1 1 47 MET HA H 10.048 -16.587 -18.937 1.00 . A A . 47 MET HA 1 1
2 3221 1 1 47 MET HB2 H 8.653 -13.908 -18.941 1.00 . A A . 47 MET HB2 1 1
2 3222 1 1 47 MET HB3 H 10.105 -14.339 -18.047 1.00 . A A . 47 MET HB3 1 1
2 3223 1 1 47 MET HE1 H 10.658 -15.705 -22.175 1.00 . A A . 47 MET HE1 1 1
2 3224 1 1 47 MET HE2 H 12.253 -15.118 -22.648 1.00 . A A . 47 MET HE2 1 1
2 3225 1 1 47 MET HE3 H 12.081 -16.719 -21.928 1.00 . A A . 47 MET HE3 1 1
2 3226 1 1 47 MET HG2 H 9.837 -14.142 -21.038 1.00 . A A . 47 MET HG2 1 1
2 3227 1 1 47 MET HG3 H 10.664 -13.004 -19.977 1.00 . A A . 47 MET HG3 1 1
2 3228 1 1 47 MET N N 8.560 -16.281 -20.332 1.00 . A A . 47 MET N 1 1
2 3229 1 1 47 MET O O 8.626 -16.650 -16.792 1.00 . A A . 47 MET O 1 1
2 3230 1 1 47 MET SD S 11.929 -14.996 -20.294 1.00 . A A . 47 MET SD 1 1
2 3231 1 1 48 LEU C C 5.180 -17.870 -17.511 1.00 . A A . 48 LEU C 1 1
2 3232 1 1 48 LEU CA C 5.885 -16.555 -17.188 1.00 . A A . 48 LEU CA 1 1
2 3233 1 1 48 LEU CB C 4.861 -15.421 -17.115 1.00 . A A . 48 LEU CB 1 1
2 3234 1 1 48 LEU CD1 C 6.104 -14.319 -15.237 1.00 . A A . 48 LEU CD1 1 1
2 3235 1 1 48 LEU CD2 C 6.276 -13.399 -17.556 1.00 . A A . 48 LEU CD2 1 1
2 3236 1 1 48 LEU CG C 5.371 -14.093 -16.550 1.00 . A A . 48 LEU CG 1 1
2 3237 1 1 48 LEU H H 6.626 -15.988 -19.087 1.00 . A A . 48 LEU H 1 1
2 3238 1 1 48 LEU HA H 6.375 -16.650 -16.231 1.00 . A A . 48 LEU HA 1 1
2 3239 1 1 48 LEU HB2 H 4.499 -15.237 -18.115 1.00 . A A . 48 LEU HB2 1 1
2 3240 1 1 48 LEU HB3 H 4.043 -15.753 -16.493 1.00 . A A . 48 LEU HB3 1 1
2 3241 1 1 48 LEU HD11 H 5.656 -15.149 -14.713 1.00 . A A . 48 LEU HD11 1 1
2 3242 1 1 48 LEU HD12 H 6.034 -13.429 -14.629 1.00 . A A . 48 LEU HD12 1 1
2 3243 1 1 48 LEU HD13 H 7.143 -14.537 -15.438 1.00 . A A . 48 LEU HD13 1 1
2 3244 1 1 48 LEU HD21 H 5.887 -13.544 -18.552 1.00 . A A . 48 LEU HD21 1 1
2 3245 1 1 48 LEU HD22 H 7.270 -13.816 -17.494 1.00 . A A . 48 LEU HD22 1 1
2 3246 1 1 48 LEU HD23 H 6.315 -12.342 -17.335 1.00 . A A . 48 LEU HD23 1 1
2 3247 1 1 48 LEU HG H 4.528 -13.446 -16.354 1.00 . A A . 48 LEU HG 1 1
2 3248 1 1 48 LEU N N 6.905 -16.253 -18.186 1.00 . A A . 48 LEU N 1 1
2 3249 1 1 48 LEU O O 4.575 -18.491 -16.640 1.00 . A A . 48 LEU O 1 1
2 3250 1 1 49 GLY C C 3.196 -19.628 -18.719 1.00 . A A . 49 GLY C 1 1
2 3251 1 1 49 GLY CA C 4.635 -19.526 -19.186 1.00 . A A . 49 GLY CA 1 1
2 3252 1 1 49 GLY H H 5.762 -17.750 -19.423 1.00 . A A . 49 GLY H 1 1
2 3253 1 1 49 GLY HA2 H 4.658 -19.585 -20.264 1.00 . A A . 49 GLY HA2 1 1
2 3254 1 1 49 GLY HA3 H 5.193 -20.355 -18.778 1.00 . A A . 49 GLY HA3 1 1
2 3255 1 1 49 GLY N N 5.266 -18.287 -18.771 1.00 . A A . 49 GLY N 1 1
2 3256 1 1 49 GLY O O 2.906 -20.294 -17.726 1.00 . A A . 49 GLY O 1 1
2 3257 1 1 50 GLN C C 0.018 -18.588 -20.283 1.00 . A A . 50 GLN C 1 1
2 3258 1 1 50 GLN CA C 0.879 -18.984 -19.088 1.00 . A A . 50 GLN CA 1 1
2 3259 1 1 50 GLN CB C 0.608 -18.038 -17.916 1.00 . A A . 50 GLN CB 1 1
2 3260 1 1 50 GLN CD C 0.126 -17.906 -15.439 1.00 . A A . 50 GLN CD 1 1
2 3261 1 1 50 GLN CG C 0.787 -18.691 -16.554 1.00 . A A . 50 GLN CG 1 1
2 3262 1 1 50 GLN H H 2.587 -18.453 -20.217 1.00 . A A . 50 GLN H 1 1
2 3263 1 1 50 GLN HA H 0.623 -19.990 -18.793 1.00 . A A . 50 GLN HA 1 1
2 3264 1 1 50 GLN HB2 H 1.286 -17.200 -17.982 1.00 . A A . 50 GLN HB2 1 1
2 3265 1 1 50 GLN HB3 H -0.407 -17.677 -17.986 1.00 . A A . 50 GLN HB3 1 1
2 3266 1 1 50 GLN HE21 H -1.456 -19.107 -15.497 1.00 . A A . 50 GLN HE21 1 1
2 3267 1 1 50 GLN HE22 H -1.522 -17.836 -14.330 1.00 . A A . 50 GLN HE22 1 1
2 3268 1 1 50 GLN HG2 H 0.353 -19.679 -16.583 1.00 . A A . 50 GLN HG2 1 1
2 3269 1 1 50 GLN HG3 H 1.844 -18.769 -16.344 1.00 . A A . 50 GLN HG3 1 1
2 3270 1 1 50 GLN N N 2.294 -18.965 -19.437 1.00 . A A . 50 GLN N 1 1
2 3271 1 1 50 GLN NE2 N -1.072 -18.324 -15.050 1.00 . A A . 50 GLN NE2 1 1
2 3272 1 1 50 GLN O O -0.599 -19.438 -20.924 1.00 . A A . 50 GLN O 1 1
2 3273 1 1 50 GLN OE1 O 0.686 -16.932 -14.933 1.00 . A A . 50 GLN OE1 1 1
2 3274 1 1 51 ASN C C -2.286 -17.082 -21.500 1.00 . A A . 51 ASN C 1 1
2 3275 1 1 51 ASN CA C -0.803 -16.785 -21.697 1.00 . A A . 51 ASN CA 1 1
2 3276 1 1 51 ASN CB C -0.318 -17.403 -23.010 1.00 . A A . 51 ASN CB 1 1
2 3277 1 1 51 ASN CG C -0.862 -16.678 -24.226 1.00 . A A . 51 ASN CG 1 1
2 3278 1 1 51 ASN H H 0.497 -16.664 -20.031 1.00 . A A . 51 ASN H 1 1
2 3279 1 1 51 ASN HA H -0.664 -15.715 -21.741 1.00 . A A . 51 ASN HA 1 1
2 3280 1 1 51 ASN HB2 H 0.761 -17.361 -23.043 1.00 . A A . 51 ASN HB2 1 1
2 3281 1 1 51 ASN HB3 H -0.637 -18.434 -23.056 1.00 . A A . 51 ASN HB3 1 1
2 3282 1 1 51 ASN HD21 H -0.221 -18.139 -25.414 1.00 . A A . 51 ASN HD21 1 1
2 3283 1 1 51 ASN HD22 H -1.027 -16.829 -26.201 1.00 . A A . 51 ASN HD22 1 1
2 3284 1 1 51 ASN N N -0.017 -17.293 -20.579 1.00 . A A . 51 ASN N 1 1
2 3285 1 1 51 ASN ND2 N -0.685 -17.275 -25.399 1.00 . A A . 51 ASN ND2 1 1
2 3286 1 1 51 ASN O O -2.884 -17.885 -22.215 1.00 . A A . 51 ASN O 1 1
2 3287 1 1 51 ASN OD1 O -1.433 -15.594 -24.112 1.00 . A A . 51 ASN OD1 1 1
2 3288 1 1 52 PRO C C -5.225 -16.011 -21.269 1.00 . A A . 52 PRO C 1 1
2 3289 1 1 52 PRO CA C -4.316 -16.592 -20.191 1.00 . A A . 52 PRO CA 1 1
2 3290 1 1 52 PRO CB C -4.486 -15.826 -18.877 1.00 . A A . 52 PRO CB 1 1
2 3291 1 1 52 PRO CD C -2.244 -15.444 -19.613 1.00 . A A . 52 PRO CD 1 1
2 3292 1 1 52 PRO CG C -3.398 -14.808 -18.890 1.00 . A A . 52 PRO CG 1 1
2 3293 1 1 52 PRO HA H -4.564 -17.633 -20.038 1.00 . A A . 52 PRO HA 1 1
2 3294 1 1 52 PRO HB2 H -5.461 -15.362 -18.852 1.00 . A A . 52 PRO HB2 1 1
2 3295 1 1 52 PRO HB3 H -4.381 -16.505 -18.044 1.00 . A A . 52 PRO HB3 1 1
2 3296 1 1 52 PRO HD2 H -1.700 -14.704 -20.181 1.00 . A A . 52 PRO HD2 1 1
2 3297 1 1 52 PRO HD3 H -1.588 -15.942 -18.914 1.00 . A A . 52 PRO HD3 1 1
2 3298 1 1 52 PRO HG2 H -3.728 -13.924 -19.414 1.00 . A A . 52 PRO HG2 1 1
2 3299 1 1 52 PRO HG3 H -3.115 -14.562 -17.877 1.00 . A A . 52 PRO HG3 1 1
2 3300 1 1 52 PRO N N -2.895 -16.418 -20.506 1.00 . A A . 52 PRO N 1 1
2 3301 1 1 52 PRO O O -6.155 -16.669 -21.735 1.00 . A A . 52 PRO O 1 1
2 3302 1 1 53 THR C C -4.852 -13.319 -23.645 1.00 . A A . 53 THR C 1 1
2 3303 1 1 53 THR CA C -5.742 -14.099 -22.684 1.00 . A A . 53 THR CA 1 1
2 3304 1 1 53 THR CB C -6.768 -13.137 -22.057 1.00 . A A . 53 THR CB 1 1
2 3305 1 1 53 THR CG2 C -6.441 -12.874 -20.595 1.00 . A A . 53 THR CG2 1 1
2 3306 1 1 53 THR H H -4.195 -14.297 -21.253 1.00 . A A . 53 THR H 1 1
2 3307 1 1 53 THR HA H -6.280 -14.855 -23.239 1.00 . A A . 53 THR HA 1 1
2 3308 1 1 53 THR HB H -7.747 -13.592 -22.117 1.00 . A A . 53 THR HB 1 1
2 3309 1 1 53 THR HG1 H -7.280 -11.245 -22.279 1.00 . A A . 53 THR HG1 1 1
2 3310 1 1 53 THR HG21 H -5.387 -12.668 -20.494 1.00 . A A . 53 THR HG21 1 1
2 3311 1 1 53 THR HG22 H -6.695 -13.745 -20.007 1.00 . A A . 53 THR HG22 1 1
2 3312 1 1 53 THR HG23 H -7.010 -12.026 -20.245 1.00 . A A . 53 THR HG23 1 1
2 3313 1 1 53 THR N N -4.949 -14.771 -21.662 1.00 . A A . 53 THR N 1 1
2 3314 1 1 53 THR O O -3.715 -12.968 -23.331 1.00 . A A . 53 THR O 1 1
2 3315 1 1 53 THR OG1 O -6.783 -11.899 -22.778 1.00 . A A . 53 THR OG1 1 1
2 3316 1 1 54 PRO C C -4.461 -10.829 -25.511 1.00 . A A . 54 PRO C 1 1
2 3317 1 1 54 PRO CA C -4.650 -12.296 -25.878 1.00 . A A . 54 PRO CA 1 1
2 3318 1 1 54 PRO CB C -5.547 -12.427 -27.111 1.00 . A A . 54 PRO CB 1 1
2 3319 1 1 54 PRO CD C -6.729 -13.428 -25.290 1.00 . A A . 54 PRO CD 1 1
2 3320 1 1 54 PRO CG C -6.915 -12.649 -26.563 1.00 . A A . 54 PRO CG 1 1
2 3321 1 1 54 PRO HA H -3.688 -12.741 -26.082 1.00 . A A . 54 PRO HA 1 1
2 3322 1 1 54 PRO HB2 H -5.497 -11.519 -27.695 1.00 . A A . 54 PRO HB2 1 1
2 3323 1 1 54 PRO HB3 H -5.222 -13.264 -27.711 1.00 . A A . 54 PRO HB3 1 1
2 3324 1 1 54 PRO HD2 H -7.472 -13.140 -24.561 1.00 . A A . 54 PRO HD2 1 1
2 3325 1 1 54 PRO HD3 H -6.780 -14.488 -25.485 1.00 . A A . 54 PRO HD3 1 1
2 3326 1 1 54 PRO HG2 H -7.386 -11.700 -26.358 1.00 . A A . 54 PRO HG2 1 1
2 3327 1 1 54 PRO HG3 H -7.505 -13.218 -27.267 1.00 . A A . 54 PRO HG3 1 1
2 3328 1 1 54 PRO N N -5.379 -13.039 -24.846 1.00 . A A . 54 PRO N 1 1
2 3329 1 1 54 PRO O O -3.506 -10.188 -25.948 1.00 . A A . 54 PRO O 1 1
2 3330 1 1 55 GLU C C -4.312 -8.735 -23.140 1.00 . A A . 55 GLU C 1 1
2 3331 1 1 55 GLU CA C -5.311 -8.909 -24.280 1.00 . A A . 55 GLU CA 1 1
2 3332 1 1 55 GLU CB C -6.693 -8.420 -23.840 1.00 . A A . 55 GLU CB 1 1
2 3333 1 1 55 GLU CD C -5.917 -6.035 -23.536 1.00 . A A . 55 GLU CD 1 1
2 3334 1 1 55 GLU CG C -6.646 -7.212 -22.919 1.00 . A A . 55 GLU CG 1 1
2 3335 1 1 55 GLU H H -6.117 -10.863 -24.390 1.00 . A A . 55 GLU H 1 1
2 3336 1 1 55 GLU HA H -4.983 -8.320 -25.123 1.00 . A A . 55 GLU HA 1 1
2 3337 1 1 55 GLU HB2 H -7.265 -8.156 -24.718 1.00 . A A . 55 GLU HB2 1 1
2 3338 1 1 55 GLU HB3 H -7.197 -9.222 -23.322 1.00 . A A . 55 GLU HB3 1 1
2 3339 1 1 55 GLU HG2 H -7.658 -6.910 -22.691 1.00 . A A . 55 GLU HG2 1 1
2 3340 1 1 55 GLU HG3 H -6.141 -7.491 -22.006 1.00 . A A . 55 GLU HG3 1 1
2 3341 1 1 55 GLU N N -5.379 -10.302 -24.706 1.00 . A A . 55 GLU N 1 1
2 3342 1 1 55 GLU O O -3.703 -7.676 -22.991 1.00 . A A . 55 GLU O 1 1
2 3343 1 1 55 GLU OE1 O -5.686 -6.057 -24.763 1.00 . A A . 55 GLU OE1 1 1
2 3344 1 1 55 GLU OE2 O -5.578 -5.091 -22.792 1.00 . A A . 55 GLU OE2 1 1
2 3345 1 1 56 GLU C C -1.779 -9.698 -21.695 1.00 . A A . 56 GLU C 1 1
2 3346 1 1 56 GLU CA C -3.226 -9.746 -21.211 1.00 . A A . 56 GLU CA 1 1
2 3347 1 1 56 GLU CB C -3.434 -10.965 -20.311 1.00 . A A . 56 GLU CB 1 1
2 3348 1 1 56 GLU CD C -1.857 -10.114 -18.531 1.00 . A A . 56 GLU CD 1 1
2 3349 1 1 56 GLU CG C -2.241 -11.279 -19.423 1.00 . A A . 56 GLU CG 1 1
2 3350 1 1 56 GLU H H -4.664 -10.599 -22.509 1.00 . A A . 56 GLU H 1 1
2 3351 1 1 56 GLU HA H -3.432 -8.852 -20.643 1.00 . A A . 56 GLU HA 1 1
2 3352 1 1 56 GLU HB2 H -4.292 -10.788 -19.678 1.00 . A A . 56 GLU HB2 1 1
2 3353 1 1 56 GLU HB3 H -3.630 -11.827 -20.933 1.00 . A A . 56 GLU HB3 1 1
2 3354 1 1 56 GLU HG2 H -2.485 -12.126 -18.800 1.00 . A A . 56 GLU HG2 1 1
2 3355 1 1 56 GLU HG3 H -1.398 -11.526 -20.051 1.00 . A A . 56 GLU HG3 1 1
2 3356 1 1 56 GLU N N -4.150 -9.783 -22.338 1.00 . A A . 56 GLU N 1 1
2 3357 1 1 56 GLU O O -0.896 -9.196 -20.999 1.00 . A A . 56 GLU O 1 1
2 3358 1 1 56 GLU OE1 O -2.730 -9.269 -18.249 1.00 . A A . 56 GLU OE1 1 1
2 3359 1 1 56 GLU OE2 O -0.681 -10.051 -18.114 1.00 . A A . 56 GLU OE2 1 1
2 3360 1 1 57 LEU C C 0.455 -8.876 -23.361 1.00 . A A . 57 LEU C 1 1
2 3361 1 1 57 LEU CA C -0.205 -10.247 -23.469 1.00 . A A . 57 LEU CA 1 1
2 3362 1 1 57 LEU CB C -0.267 -10.681 -24.935 1.00 . A A . 57 LEU CB 1 1
2 3363 1 1 57 LEU CD1 C -0.737 -12.469 -26.627 1.00 . A A . 57 LEU CD1 1 1
2 3364 1 1 57 LEU CD2 C 0.979 -12.855 -24.849 1.00 . A A . 57 LEU CD2 1 1
2 3365 1 1 57 LEU CG C -0.347 -12.188 -25.185 1.00 . A A . 57 LEU CG 1 1
2 3366 1 1 57 LEU H H -2.288 -10.613 -23.398 1.00 . A A . 57 LEU H 1 1
2 3367 1 1 57 LEU HA H 0.385 -10.961 -22.915 1.00 . A A . 57 LEU HA 1 1
2 3368 1 1 57 LEU HB2 H -1.140 -10.227 -25.378 1.00 . A A . 57 LEU HB2 1 1
2 3369 1 1 57 LEU HB3 H 0.619 -10.310 -25.427 1.00 . A A . 57 LEU HB3 1 1
2 3370 1 1 57 LEU HD11 H -0.399 -11.659 -27.256 1.00 . A A . 57 LEU HD11 1 1
2 3371 1 1 57 LEU HD12 H -1.811 -12.557 -26.700 1.00 . A A . 57 LEU HD12 1 1
2 3372 1 1 57 LEU HD13 H -0.278 -13.393 -26.951 1.00 . A A . 57 LEU HD13 1 1
2 3373 1 1 57 LEU HD21 H 0.825 -13.598 -24.082 1.00 . A A . 57 LEU HD21 1 1
2 3374 1 1 57 LEU HD22 H 1.677 -12.110 -24.494 1.00 . A A . 57 LEU HD22 1 1
2 3375 1 1 57 LEU HD23 H 1.378 -13.329 -25.735 1.00 . A A . 57 LEU HD23 1 1
2 3376 1 1 57 LEU HG H -1.107 -12.612 -24.545 1.00 . A A . 57 LEU HG 1 1
2 3377 1 1 57 LEU N N -1.544 -10.227 -22.892 1.00 . A A . 57 LEU N 1 1
2 3378 1 1 57 LEU O O 1.665 -8.774 -23.164 1.00 . A A . 57 LEU O 1 1
2 3379 1 1 58 GLN C C 0.506 -6.098 -21.966 1.00 . A A . 58 GLN C 1 1
2 3380 1 1 58 GLN CA C 0.157 -6.461 -23.406 1.00 . A A . 58 GLN CA 1 1
2 3381 1 1 58 GLN CB C -0.876 -5.476 -23.956 1.00 . A A . 58 GLN CB 1 1
2 3382 1 1 58 GLN CD C -1.321 -3.172 -24.892 1.00 . A A . 58 GLN CD 1 1
2 3383 1 1 58 GLN CG C -0.302 -4.102 -24.265 1.00 . A A . 58 GLN CG 1 1
2 3384 1 1 58 GLN H H -1.305 -7.972 -23.647 1.00 . A A . 58 GLN H 1 1
2 3385 1 1 58 GLN HA H 1.052 -6.402 -24.005 1.00 . A A . 58 GLN HA 1 1
2 3386 1 1 58 GLN HB2 H -1.293 -5.881 -24.866 1.00 . A A . 58 GLN HB2 1 1
2 3387 1 1 58 GLN HB3 H -1.665 -5.357 -23.229 1.00 . A A . 58 GLN HB3 1 1
2 3388 1 1 58 GLN HE21 H -0.573 -1.632 -23.881 1.00 . A A . 58 GLN HE21 1 1
2 3389 1 1 58 GLN HE22 H -1.909 -1.273 -24.915 1.00 . A A . 58 GLN HE22 1 1
2 3390 1 1 58 GLN HG2 H 0.050 -3.658 -23.346 1.00 . A A . 58 GLN HG2 1 1
2 3391 1 1 58 GLN HG3 H 0.526 -4.218 -24.948 1.00 . A A . 58 GLN HG3 1 1
2 3392 1 1 58 GLN N N -0.349 -7.826 -23.490 1.00 . A A . 58 GLN N 1 1
2 3393 1 1 58 GLN NE2 N -1.263 -1.897 -24.526 1.00 . A A . 58 GLN NE2 1 1
2 3394 1 1 58 GLN O O 1.651 -5.766 -21.660 1.00 . A A . 58 GLN O 1 1
2 3395 1 1 58 GLN OE1 O -2.153 -3.594 -25.696 1.00 . A A . 58 GLN OE1 1 1
2 3396 1 1 59 GLU C C 0.823 -6.700 -19.078 1.00 . A A . 59 GLU C 1 1
2 3397 1 1 59 GLU CA C -0.286 -5.842 -19.680 1.00 . A A . 59 GLU CA 1 1
2 3398 1 1 59 GLU CB C -1.584 -6.043 -18.895 1.00 . A A . 59 GLU CB 1 1
2 3399 1 1 59 GLU CD C -3.838 -5.099 -18.256 1.00 . A A . 59 GLU CD 1 1
2 3400 1 1 59 GLU CG C -2.490 -4.824 -18.892 1.00 . A A . 59 GLU CG 1 1
2 3401 1 1 59 GLU H H -1.380 -6.436 -21.392 1.00 . A A . 59 GLU H 1 1
2 3402 1 1 59 GLU HA H 0.004 -4.804 -19.615 1.00 . A A . 59 GLU HA 1 1
2 3403 1 1 59 GLU HB2 H -2.128 -6.870 -19.328 1.00 . A A . 59 GLU HB2 1 1
2 3404 1 1 59 GLU HB3 H -1.338 -6.283 -17.871 1.00 . A A . 59 GLU HB3 1 1
2 3405 1 1 59 GLU HG2 H -2.005 -4.032 -18.342 1.00 . A A . 59 GLU HG2 1 1
2 3406 1 1 59 GLU HG3 H -2.649 -4.507 -19.913 1.00 . A A . 59 GLU HG3 1 1
2 3407 1 1 59 GLU N N -0.489 -6.164 -21.087 1.00 . A A . 59 GLU N 1 1
2 3408 1 1 59 GLU O O 1.450 -6.320 -18.090 1.00 . A A . 59 GLU O 1 1
2 3409 1 1 59 GLU OE1 O -4.659 -5.798 -18.886 1.00 . A A . 59 GLU OE1 1 1
2 3410 1 1 59 GLU OE2 O -4.072 -4.617 -17.127 1.00 . A A . 59 GLU OE2 1 1
2 3411 1 1 60 MET C C 3.467 -8.117 -19.270 1.00 . A A . 60 MET C 1 1
2 3412 1 1 60 MET CA C 2.091 -8.773 -19.208 1.00 . A A . 60 MET CA 1 1
2 3413 1 1 60 MET CB C 2.089 -10.058 -20.039 1.00 . A A . 60 MET CB 1 1
2 3414 1 1 60 MET CE C 2.032 -11.897 -17.638 1.00 . A A . 60 MET CE 1 1
2 3415 1 1 60 MET CG C 3.344 -10.897 -19.864 1.00 . A A . 60 MET CG 1 1
2 3416 1 1 60 MET H H 0.525 -8.108 -20.467 1.00 . A A . 60 MET H 1 1
2 3417 1 1 60 MET HA H 1.869 -9.018 -18.180 1.00 . A A . 60 MET HA 1 1
2 3418 1 1 60 MET HB2 H 1.238 -10.657 -19.749 1.00 . A A . 60 MET HB2 1 1
2 3419 1 1 60 MET HB3 H 1.998 -9.797 -21.082 1.00 . A A . 60 MET HB3 1 1
2 3420 1 1 60 MET HE1 H 1.335 -11.071 -17.677 1.00 . A A . 60 MET HE1 1 1
2 3421 1 1 60 MET HE2 H 1.699 -12.680 -18.303 1.00 . A A . 60 MET HE2 1 1
2 3422 1 1 60 MET HE3 H 2.082 -12.278 -16.628 1.00 . A A . 60 MET HE3 1 1
2 3423 1 1 60 MET HG2 H 3.235 -11.807 -20.436 1.00 . A A . 60 MET HG2 1 1
2 3424 1 1 60 MET HG3 H 4.188 -10.338 -20.238 1.00 . A A . 60 MET HG3 1 1
2 3425 1 1 60 MET N N 1.058 -7.860 -19.682 1.00 . A A . 60 MET N 1 1
2 3426 1 1 60 MET O O 4.303 -8.320 -18.389 1.00 . A A . 60 MET O 1 1
2 3427 1 1 60 MET SD S 3.655 -11.332 -18.142 1.00 . A A . 60 MET SD 1 1
2 3428 1 1 61 ILE C C 5.103 -5.476 -19.521 1.00 . A A . 61 ILE C 1 1
2 3429 1 1 61 ILE CA C 4.969 -6.644 -20.492 1.00 . A A . 61 ILE CA 1 1
2 3430 1 1 61 ILE CB C 5.133 -6.121 -21.932 1.00 . A A . 61 ILE CB 1 1
2 3431 1 1 61 ILE CD1 C 4.128 -6.957 -24.116 1.00 . A A . 61 ILE CD1 1 1
2 3432 1 1 61 ILE CG1 C 5.015 -7.273 -22.932 1.00 . A A . 61 ILE CG1 1 1
2 3433 1 1 61 ILE CG2 C 6.470 -5.412 -22.089 1.00 . A A . 61 ILE CG2 1 1
2 3434 1 1 61 ILE H H 2.990 -7.207 -20.985 1.00 . A A . 61 ILE H 1 1
2 3435 1 1 61 ILE HA H 5.759 -7.354 -20.296 1.00 . A A . 61 ILE HA 1 1
2 3436 1 1 61 ILE HB H 4.348 -5.405 -22.123 1.00 . A A . 61 ILE HB 1 1
2 3437 1 1 61 ILE HD11 H 3.595 -6.035 -23.929 1.00 . A A . 61 ILE HD11 1 1
2 3438 1 1 61 ILE HD12 H 4.735 -6.848 -25.002 1.00 . A A . 61 ILE HD12 1 1
2 3439 1 1 61 ILE HD13 H 3.419 -7.758 -24.259 1.00 . A A . 61 ILE HD13 1 1
2 3440 1 1 61 ILE HG12 H 5.995 -7.516 -23.309 1.00 . A A . 61 ILE HG12 1 1
2 3441 1 1 61 ILE HG13 H 4.603 -8.136 -22.429 1.00 . A A . 61 ILE HG13 1 1
2 3442 1 1 61 ILE HG21 H 7.246 -5.999 -21.621 1.00 . A A . 61 ILE HG21 1 1
2 3443 1 1 61 ILE HG22 H 6.693 -5.292 -23.138 1.00 . A A . 61 ILE HG22 1 1
2 3444 1 1 61 ILE HG23 H 6.420 -4.441 -21.618 1.00 . A A . 61 ILE HG23 1 1
2 3445 1 1 61 ILE N N 3.695 -7.329 -20.317 1.00 . A A . 61 ILE N 1 1
2 3446 1 1 61 ILE O O 6.208 -5.117 -19.114 1.00 . A A . 61 ILE O 1 1
2 3447 1 1 62 ASP C C 4.258 -4.224 -16.804 1.00 . A A . 62 ASP C 1 1
2 3448 1 1 62 ASP CA C 3.960 -3.760 -18.227 1.00 . A A . 62 ASP CA 1 1
2 3449 1 1 62 ASP CB C 2.608 -3.048 -18.271 1.00 . A A . 62 ASP CB 1 1
2 3450 1 1 62 ASP CG C 2.471 -2.141 -19.478 1.00 . A A . 62 ASP CG 1 1
2 3451 1 1 62 ASP H H 3.120 -5.218 -19.512 1.00 . A A . 62 ASP H 1 1
2 3452 1 1 62 ASP HA H 4.731 -3.070 -18.535 1.00 . A A . 62 ASP HA 1 1
2 3453 1 1 62 ASP HB2 H 1.820 -3.787 -18.309 1.00 . A A . 62 ASP HB2 1 1
2 3454 1 1 62 ASP HB3 H 2.493 -2.451 -17.379 1.00 . A A . 62 ASP HB3 1 1
2 3455 1 1 62 ASP N N 3.970 -4.887 -19.153 1.00 . A A . 62 ASP N 1 1
2 3456 1 1 62 ASP O O 4.650 -3.428 -15.951 1.00 . A A . 62 ASP O 1 1
2 3457 1 1 62 ASP OD1 O 3.145 -1.089 -19.510 1.00 . A A . 62 ASP OD1 1 1
2 3458 1 1 62 ASP OD2 O 1.691 -2.483 -20.391 1.00 . A A . 62 ASP OD2 1 1
2 3459 1 1 63 GLU C C 5.667 -6.791 -15.191 1.00 . A A . 63 GLU C 1 1
2 3460 1 1 63 GLU CA C 4.314 -6.084 -15.236 1.00 . A A . 63 GLU CA 1 1
2 3461 1 1 63 GLU CB C 3.202 -7.066 -14.862 1.00 . A A . 63 GLU CB 1 1
2 3462 1 1 63 GLU CD C 2.249 -9.379 -15.206 1.00 . A A . 63 GLU CD 1 1
2 3463 1 1 63 GLU CG C 3.137 -8.285 -15.766 1.00 . A A . 63 GLU CG 1 1
2 3464 1 1 63 GLU H H 3.754 -6.100 -17.277 1.00 . A A . 63 GLU H 1 1
2 3465 1 1 63 GLU HA H 4.323 -5.274 -14.522 1.00 . A A . 63 GLU HA 1 1
2 3466 1 1 63 GLU HB2 H 3.360 -7.403 -13.849 1.00 . A A . 63 GLU HB2 1 1
2 3467 1 1 63 GLU HB3 H 2.253 -6.553 -14.917 1.00 . A A . 63 GLU HB3 1 1
2 3468 1 1 63 GLU HG2 H 2.748 -7.984 -16.728 1.00 . A A . 63 GLU HG2 1 1
2 3469 1 1 63 GLU HG3 H 4.134 -8.679 -15.891 1.00 . A A . 63 GLU HG3 1 1
2 3470 1 1 63 GLU N N 4.068 -5.517 -16.556 1.00 . A A . 63 GLU N 1 1
2 3471 1 1 63 GLU O O 6.116 -7.230 -14.133 1.00 . A A . 63 GLU O 1 1
2 3472 1 1 63 GLU OE1 O 1.017 -9.181 -15.164 1.00 . A A . 63 GLU OE1 1 1
2 3473 1 1 63 GLU OE2 O 2.788 -10.435 -14.812 1.00 . A A . 63 GLU OE2 1 1
2 3474 1 1 64 VAL C C 8.552 -6.771 -17.356 1.00 . A A . 64 VAL C 1 1
2 3475 1 1 64 VAL CA C 7.611 -7.550 -16.444 1.00 . A A . 64 VAL CA 1 1
2 3476 1 1 64 VAL CB C 7.479 -8.990 -16.974 1.00 . A A . 64 VAL CB 1 1
2 3477 1 1 64 VAL CG1 C 6.465 -9.771 -16.151 1.00 . A A . 64 VAL CG1 1 1
2 3478 1 1 64 VAL CG2 C 7.092 -8.984 -18.445 1.00 . A A . 64 VAL CG2 1 1
2 3479 1 1 64 VAL H H 5.901 -6.528 -17.160 1.00 . A A . 64 VAL H 1 1
2 3480 1 1 64 VAL HA H 8.037 -7.591 -15.452 1.00 . A A . 64 VAL HA 1 1
2 3481 1 1 64 VAL HB H 8.438 -9.477 -16.878 1.00 . A A . 64 VAL HB 1 1
2 3482 1 1 64 VAL HG11 H 5.540 -9.852 -16.703 1.00 . A A . 64 VAL HG11 1 1
2 3483 1 1 64 VAL HG12 H 6.851 -10.759 -15.946 1.00 . A A . 64 VAL HG12 1 1
2 3484 1 1 64 VAL HG13 H 6.284 -9.254 -15.220 1.00 . A A . 64 VAL HG13 1 1
2 3485 1 1 64 VAL HG21 H 6.231 -9.618 -18.594 1.00 . A A . 64 VAL HG21 1 1
2 3486 1 1 64 VAL HG22 H 6.853 -7.975 -18.749 1.00 . A A . 64 VAL HG22 1 1
2 3487 1 1 64 VAL HG23 H 7.918 -9.353 -19.036 1.00 . A A . 64 VAL HG23 1 1
2 3488 1 1 64 VAL N N 6.310 -6.898 -16.350 1.00 . A A . 64 VAL N 1 1
2 3489 1 1 64 VAL O O 9.429 -7.347 -17.999 1.00 . A A . 64 VAL O 1 1
2 3490 1 1 65 ASP C C 8.809 -3.130 -18.061 1.00 . A A . 65 ASP C 1 1
2 3491 1 1 65 ASP CA C 9.198 -4.595 -18.235 1.00 . A A . 65 ASP CA 1 1
2 3492 1 1 65 ASP CB C 9.075 -4.997 -19.706 1.00 . A A . 65 ASP CB 1 1
2 3493 1 1 65 ASP CG C 10.400 -4.917 -20.440 1.00 . A A . 65 ASP CG 1 1
2 3494 1 1 65 ASP H H 7.648 -5.055 -16.868 1.00 . A A . 65 ASP H 1 1
2 3495 1 1 65 ASP HA H 10.223 -4.722 -17.921 1.00 . A A . 65 ASP HA 1 1
2 3496 1 1 65 ASP HB2 H 8.713 -6.012 -19.767 1.00 . A A . 65 ASP HB2 1 1
2 3497 1 1 65 ASP HB3 H 8.373 -4.338 -20.195 1.00 . A A . 65 ASP HB3 1 1
2 3498 1 1 65 ASP N N 8.364 -5.456 -17.404 1.00 . A A . 65 ASP N 1 1
2 3499 1 1 65 ASP O O 7.701 -2.727 -18.412 1.00 . A A . 65 ASP O 1 1
2 3500 1 1 65 ASP OD1 O 11.429 -5.307 -19.852 1.00 . A A . 65 ASP OD1 1 1
2 3501 1 1 65 ASP OD2 O 10.406 -4.464 -21.604 1.00 . A A . 65 ASP OD2 1 1
2 3502 1 1 66 GLU C C 9.832 -0.105 -18.536 1.00 . A A . 66 GLU C 1 1
2 3503 1 1 66 GLU CA C 9.481 -0.920 -17.295 1.00 . A A . 66 GLU CA 1 1
2 3504 1 1 66 GLU CB C 10.290 -0.419 -16.096 1.00 . A A . 66 GLU CB 1 1
2 3505 1 1 66 GLU CD C 10.726 1.463 -14.469 1.00 . A A . 66 GLU CD 1 1
2 3506 1 1 66 GLU CG C 9.997 1.025 -15.725 1.00 . A A . 66 GLU CG 1 1
2 3507 1 1 66 GLU H H 10.594 -2.720 -17.259 1.00 . A A . 66 GLU H 1 1
2 3508 1 1 66 GLU HA H 8.429 -0.796 -17.083 1.00 . A A . 66 GLU HA 1 1
2 3509 1 1 66 GLU HB2 H 10.069 -1.042 -15.242 1.00 . A A . 66 GLU HB2 1 1
2 3510 1 1 66 GLU HB3 H 11.342 -0.503 -16.329 1.00 . A A . 66 GLU HB3 1 1
2 3511 1 1 66 GLU HG2 H 10.304 1.662 -16.541 1.00 . A A . 66 GLU HG2 1 1
2 3512 1 1 66 GLU HG3 H 8.935 1.133 -15.564 1.00 . A A . 66 GLU HG3 1 1
2 3513 1 1 66 GLU N N 9.729 -2.340 -17.517 1.00 . A A . 66 GLU N 1 1
2 3514 1 1 66 GLU O O 9.324 0.998 -18.732 1.00 . A A . 66 GLU O 1 1
2 3515 1 1 66 GLU OE1 O 10.310 1.050 -13.367 1.00 . A A . 66 GLU OE1 1 1
2 3516 1 1 66 GLU OE2 O 11.713 2.219 -14.590 1.00 . A A . 66 GLU OE2 1 1
2 3517 1 1 67 ASP C C 10.030 -0.044 -21.653 1.00 . A A . 67 ASP C 1 1
2 3518 1 1 67 ASP CA C 11.127 0.016 -20.594 1.00 . A A . 67 ASP CA 1 1
2 3519 1 1 67 ASP CB C 12.410 -0.616 -21.135 1.00 . A A . 67 ASP CB 1 1
2 3520 1 1 67 ASP CG C 12.343 -2.130 -21.163 1.00 . A A . 67 ASP CG 1 1
2 3521 1 1 67 ASP H H 11.077 -1.540 -19.160 1.00 . A A . 67 ASP H 1 1
2 3522 1 1 67 ASP HA H 11.319 1.051 -20.353 1.00 . A A . 67 ASP HA 1 1
2 3523 1 1 67 ASP HB2 H 12.581 -0.263 -22.141 1.00 . A A . 67 ASP HB2 1 1
2 3524 1 1 67 ASP HB3 H 13.240 -0.321 -20.509 1.00 . A A . 67 ASP HB3 1 1
2 3525 1 1 67 ASP N N 10.707 -0.658 -19.370 1.00 . A A . 67 ASP N 1 1
2 3526 1 1 67 ASP O O 9.664 0.972 -22.241 1.00 . A A . 67 ASP O 1 1
2 3527 1 1 67 ASP OD1 O 12.341 -2.744 -20.075 1.00 . A A . 67 ASP OD1 1 1
2 3528 1 1 67 ASP OD2 O 12.292 -2.701 -22.272 1.00 . A A . 67 ASP OD2 1 1
2 3529 1 1 68 GLY C C 8.965 -2.069 -24.150 1.00 . A A . 68 GLY C 1 1
2 3530 1 1 68 GLY CA C 8.461 -1.416 -22.878 1.00 . A A . 68 GLY CA 1 1
2 3531 1 1 68 GLY H H 9.841 -2.020 -21.391 1.00 . A A . 68 GLY H 1 1
2 3532 1 1 68 GLY HA2 H 7.680 -2.030 -22.455 1.00 . A A . 68 GLY HA2 1 1
2 3533 1 1 68 GLY HA3 H 8.051 -0.447 -23.123 1.00 . A A . 68 GLY HA3 1 1
2 3534 1 1 68 GLY N N 9.510 -1.245 -21.890 1.00 . A A . 68 GLY N 1 1
2 3535 1 1 68 GLY O O 8.269 -2.084 -25.167 1.00 . A A . 68 GLY O 1 1
2 3536 1 1 69 SER C C 10.211 -4.670 -25.436 1.00 . A A . 69 SER C 1 1
2 3537 1 1 69 SER CA C 10.776 -3.264 -25.254 1.00 . A A . 69 SER CA 1 1
2 3538 1 1 69 SER CB C 12.296 -3.328 -25.101 1.00 . A A . 69 SER CB 1 1
2 3539 1 1 69 SER H H 10.682 -2.568 -23.257 1.00 . A A . 69 SER H 1 1
2 3540 1 1 69 SER HA H 10.534 -2.676 -26.127 1.00 . A A . 69 SER HA 1 1
2 3541 1 1 69 SER HB2 H 12.749 -3.429 -26.076 1.00 . A A . 69 SER HB2 1 1
2 3542 1 1 69 SER HB3 H 12.647 -2.420 -24.632 1.00 . A A . 69 SER HB3 1 1
2 3543 1 1 69 SER HG H 13.538 -4.755 -24.594 1.00 . A A . 69 SER HG 1 1
2 3544 1 1 69 SER N N 10.177 -2.611 -24.096 1.00 . A A . 69 SER N 1 1
2 3545 1 1 69 SER O O 10.199 -5.207 -26.543 1.00 . A A . 69 SER O 1 1
2 3546 1 1 69 SER OG O 12.682 -4.434 -24.303 1.00 . A A . 69 SER OG 1 1
2 3547 1 1 70 GLY C C 10.152 -7.605 -24.992 1.00 . A A . 70 GLY C 1 1
2 3548 1 1 70 GLY CA C 9.185 -6.598 -24.400 1.00 . A A . 70 GLY CA 1 1
2 3549 1 1 70 GLY H H 9.781 -4.784 -23.485 1.00 . A A . 70 GLY H 1 1
2 3550 1 1 70 GLY HA2 H 8.923 -6.912 -23.400 1.00 . A A . 70 GLY HA2 1 1
2 3551 1 1 70 GLY HA3 H 8.291 -6.576 -25.005 1.00 . A A . 70 GLY HA3 1 1
2 3552 1 1 70 GLY N N 9.745 -5.260 -24.341 1.00 . A A . 70 GLY N 1 1
2 3553 1 1 70 GLY O O 9.759 -8.466 -25.780 1.00 . A A . 70 GLY O 1 1
2 3554 1 1 71 THR C C 13.539 -8.627 -24.074 1.00 . A A . 71 THR C 1 1
2 3555 1 1 71 THR CA C 12.448 -8.403 -25.116 1.00 . A A . 71 THR CA 1 1
2 3556 1 1 71 THR CB C 13.090 -7.864 -26.408 1.00 . A A . 71 THR CB 1 1
2 3557 1 1 71 THR CG2 C 13.243 -8.973 -27.439 1.00 . A A . 71 THR CG2 1 1
2 3558 1 1 71 THR H H 11.673 -6.790 -23.984 1.00 . A A . 71 THR H 1 1
2 3559 1 1 71 THR HA H 11.978 -9.349 -25.340 1.00 . A A . 71 THR HA 1 1
2 3560 1 1 71 THR HB H 14.070 -7.476 -26.170 1.00 . A A . 71 THR HB 1 1
2 3561 1 1 71 THR HG1 H 11.408 -7.140 -27.139 1.00 . A A . 71 THR HG1 1 1
2 3562 1 1 71 THR HG21 H 12.283 -9.181 -27.886 1.00 . A A . 71 THR HG21 1 1
2 3563 1 1 71 THR HG22 H 13.617 -9.863 -26.956 1.00 . A A . 71 THR HG22 1 1
2 3564 1 1 71 THR HG23 H 13.937 -8.659 -28.204 1.00 . A A . 71 THR HG23 1 1
2 3565 1 1 71 THR N N 11.422 -7.497 -24.615 1.00 . A A . 71 THR N 1 1
2 3566 1 1 71 THR O O 13.887 -7.719 -23.319 1.00 . A A . 71 THR O 1 1
2 3567 1 1 71 THR OG1 O 12.289 -6.808 -26.950 1.00 . A A . 71 THR OG1 1 1
2 3568 1 1 72 VAL C C 16.511 -10.008 -23.718 1.00 . A A . 72 VAL C 1 1
2 3569 1 1 72 VAL CA C 15.131 -10.185 -23.093 1.00 . A A . 72 VAL CA 1 1
2 3570 1 1 72 VAL CB C 14.988 -11.636 -22.596 1.00 . A A . 72 VAL CB 1 1
2 3571 1 1 72 VAL CG1 C 14.891 -12.597 -23.772 1.00 . A A . 72 VAL CG1 1 1
2 3572 1 1 72 VAL CG2 C 16.152 -12.005 -21.690 1.00 . A A . 72 VAL CG2 1 1
2 3573 1 1 72 VAL H H 13.758 -10.523 -24.669 1.00 . A A . 72 VAL H 1 1
2 3574 1 1 72 VAL HA H 15.044 -9.524 -22.243 1.00 . A A . 72 VAL HA 1 1
2 3575 1 1 72 VAL HB H 14.075 -11.709 -22.023 1.00 . A A . 72 VAL HB 1 1
2 3576 1 1 72 VAL HG11 H 15.659 -13.350 -23.684 1.00 . A A . 72 VAL HG11 1 1
2 3577 1 1 72 VAL HG12 H 13.920 -13.069 -23.772 1.00 . A A . 72 VAL HG12 1 1
2 3578 1 1 72 VAL HG13 H 15.027 -12.051 -24.694 1.00 . A A . 72 VAL HG13 1 1
2 3579 1 1 72 VAL HG21 H 15.773 -12.368 -20.745 1.00 . A A . 72 VAL HG21 1 1
2 3580 1 1 72 VAL HG22 H 16.745 -12.775 -22.160 1.00 . A A . 72 VAL HG22 1 1
2 3581 1 1 72 VAL HG23 H 16.768 -11.133 -21.519 1.00 . A A . 72 VAL HG23 1 1
2 3582 1 1 72 VAL N N 14.078 -9.842 -24.041 1.00 . A A . 72 VAL N 1 1
2 3583 1 1 72 VAL O O 16.974 -10.858 -24.478 1.00 . A A . 72 VAL O 1 1
2 3584 1 1 73 ASP C C 19.552 -9.438 -23.204 1.00 . A A . 73 ASP C 1 1
2 3585 1 1 73 ASP CA C 18.491 -8.608 -23.919 1.00 . A A . 73 ASP CA 1 1
2 3586 1 1 73 ASP CB C 18.808 -7.118 -23.773 1.00 . A A . 73 ASP CB 1 1
2 3587 1 1 73 ASP CG C 18.587 -6.615 -22.361 1.00 . A A . 73 ASP CG 1 1
2 3588 1 1 73 ASP H H 16.741 -8.257 -22.780 1.00 . A A . 73 ASP H 1 1
2 3589 1 1 73 ASP HA H 18.496 -8.866 -24.968 1.00 . A A . 73 ASP HA 1 1
2 3590 1 1 73 ASP HB2 H 19.841 -6.949 -24.039 1.00 . A A . 73 ASP HB2 1 1
2 3591 1 1 73 ASP HB3 H 18.172 -6.555 -24.441 1.00 . A A . 73 ASP HB3 1 1
2 3592 1 1 73 ASP N N 17.163 -8.897 -23.391 1.00 . A A . 73 ASP N 1 1
2 3593 1 1 73 ASP O O 19.232 -10.346 -22.437 1.00 . A A . 73 ASP O 1 1
2 3594 1 1 73 ASP OD1 O 19.339 -7.037 -21.457 1.00 . A A . 73 ASP OD1 1 1
2 3595 1 1 73 ASP OD2 O 17.664 -5.800 -22.159 1.00 . A A . 73 ASP OD2 1 1
2 3596 1 1 74 PHE C C 21.876 -9.716 -21.325 1.00 . A A . 74 PHE C 1 1
2 3597 1 1 74 PHE CA C 21.926 -9.840 -22.845 1.00 . A A . 74 PHE CA 1 1
2 3598 1 1 74 PHE CB C 23.262 -9.306 -23.369 1.00 . A A . 74 PHE CB 1 1
2 3599 1 1 74 PHE CD1 C 23.531 -10.253 -25.677 1.00 . A A . 74 PHE CD1 1 1
2 3600 1 1 74 PHE CD2 C 23.113 -7.917 -25.452 1.00 . A A . 74 PHE CD2 1 1
2 3601 1 1 74 PHE CE1 C 23.568 -10.119 -27.053 1.00 . A A . 74 PHE CE1 1 1
2 3602 1 1 74 PHE CE2 C 23.150 -7.776 -26.827 1.00 . A A . 74 PHE CE2 1 1
2 3603 1 1 74 PHE CG C 23.302 -9.155 -24.863 1.00 . A A . 74 PHE CG 1 1
2 3604 1 1 74 PHE CZ C 23.379 -8.876 -27.627 1.00 . A A . 74 PHE CZ 1 1
2 3605 1 1 74 PHE H H 21.010 -8.388 -24.083 1.00 . A A . 74 PHE H 1 1
2 3606 1 1 74 PHE HA H 21.834 -10.882 -23.112 1.00 . A A . 74 PHE HA 1 1
2 3607 1 1 74 PHE HB2 H 23.450 -8.337 -22.932 1.00 . A A . 74 PHE HB2 1 1
2 3608 1 1 74 PHE HB3 H 24.049 -9.986 -23.080 1.00 . A A . 74 PHE HB3 1 1
2 3609 1 1 74 PHE HD1 H 23.680 -11.225 -25.228 1.00 . A A . 74 PHE HD1 1 1
2 3610 1 1 74 PHE HD2 H 22.935 -7.054 -24.828 1.00 . A A . 74 PHE HD2 1 1
2 3611 1 1 74 PHE HE1 H 23.748 -10.982 -27.675 1.00 . A A . 74 PHE HE1 1 1
2 3612 1 1 74 PHE HE2 H 23.001 -6.803 -27.274 1.00 . A A . 74 PHE HE2 1 1
2 3613 1 1 74 PHE HZ H 23.407 -8.769 -28.702 1.00 . A A . 74 PHE HZ 1 1
2 3614 1 1 74 PHE N N 20.817 -9.122 -23.462 1.00 . A A . 74 PHE N 1 1
2 3615 1 1 74 PHE O O 22.129 -10.681 -20.604 1.00 . A A . 74 PHE O 1 1
2 3616 1 1 75 ASP C C 20.256 -8.970 -18.807 1.00 . A A . 75 ASP C 1 1
2 3617 1 1 75 ASP CA C 21.466 -8.268 -19.413 1.00 . A A . 75 ASP CA 1 1
2 3618 1 1 75 ASP CB C 21.388 -6.764 -19.142 1.00 . A A . 75 ASP CB 1 1
2 3619 1 1 75 ASP CG C 22.312 -5.965 -20.039 1.00 . A A . 75 ASP CG 1 1
2 3620 1 1 75 ASP H H 21.360 -7.790 -21.473 1.00 . A A . 75 ASP H 1 1
2 3621 1 1 75 ASP HA H 22.361 -8.660 -18.955 1.00 . A A . 75 ASP HA 1 1
2 3622 1 1 75 ASP HB2 H 20.375 -6.428 -19.308 1.00 . A A . 75 ASP HB2 1 1
2 3623 1 1 75 ASP HB3 H 21.661 -6.576 -18.114 1.00 . A A . 75 ASP HB3 1 1
2 3624 1 1 75 ASP N N 21.550 -8.520 -20.847 1.00 . A A . 75 ASP N 1 1
2 3625 1 1 75 ASP O O 20.310 -9.458 -17.679 1.00 . A A . 75 ASP O 1 1
2 3626 1 1 75 ASP OD1 O 23.502 -5.820 -19.687 1.00 . A A . 75 ASP OD1 1 1
2 3627 1 1 75 ASP OD2 O 21.846 -5.485 -21.094 1.00 . A A . 75 ASP OD2 1 1
2 3628 1 1 76 GLU C C 18.034 -11.176 -19.240 1.00 . A A . 76 GLU C 1 1
2 3629 1 1 76 GLU CA C 17.941 -9.659 -19.101 1.00 . A A . 76 GLU CA 1 1
2 3630 1 1 76 GLU CB C 16.735 -9.137 -19.887 1.00 . A A . 76 GLU CB 1 1
2 3631 1 1 76 GLU CD C 15.119 -7.229 -20.241 1.00 . A A . 76 GLU CD 1 1
2 3632 1 1 76 GLU CG C 16.147 -7.857 -19.319 1.00 . A A . 76 GLU CG 1 1
2 3633 1 1 76 GLU H H 19.183 -8.611 -20.456 1.00 . A A . 76 GLU H 1 1
2 3634 1 1 76 GLU HA H 17.811 -9.413 -18.058 1.00 . A A . 76 GLU HA 1 1
2 3635 1 1 76 GLU HB2 H 17.040 -8.950 -20.906 1.00 . A A . 76 GLU HB2 1 1
2 3636 1 1 76 GLU HB3 H 15.964 -9.895 -19.885 1.00 . A A . 76 GLU HB3 1 1
2 3637 1 1 76 GLU HG2 H 15.671 -8.080 -18.376 1.00 . A A . 76 GLU HG2 1 1
2 3638 1 1 76 GLU HG3 H 16.946 -7.148 -19.160 1.00 . A A . 76 GLU HG3 1 1
2 3639 1 1 76 GLU N N 19.164 -9.018 -19.565 1.00 . A A . 76 GLU N 1 1
2 3640 1 1 76 GLU O O 17.372 -11.919 -18.515 1.00 . A A . 76 GLU O 1 1
2 3641 1 1 76 GLU OE1 O 15.462 -6.951 -21.410 1.00 . A A . 76 GLU OE1 1 1
2 3642 1 1 76 GLU OE2 O 13.973 -7.015 -19.795 1.00 . A A . 76 GLU OE2 1 1
2 3643 1 1 77 PHE C C 19.439 -13.774 -19.126 1.00 . A A . 77 PHE C 1 1
2 3644 1 1 77 PHE CA C 19.042 -13.056 -20.413 1.00 . A A . 77 PHE CA 1 1
2 3645 1 1 77 PHE CB C 20.105 -13.286 -21.487 1.00 . A A . 77 PHE CB 1 1
2 3646 1 1 77 PHE CD1 C 20.904 -15.660 -21.335 1.00 . A A . 77 PHE CD1 1 1
2 3647 1 1 77 PHE CD2 C 22.327 -13.931 -20.515 1.00 . A A . 77 PHE CD2 1 1
2 3648 1 1 77 PHE CE1 C 21.847 -16.607 -20.982 1.00 . A A . 77 PHE CE1 1 1
2 3649 1 1 77 PHE CE2 C 23.273 -14.873 -20.161 1.00 . A A . 77 PHE CE2 1 1
2 3650 1 1 77 PHE CG C 21.133 -14.312 -21.105 1.00 . A A . 77 PHE CG 1 1
2 3651 1 1 77 PHE CZ C 23.034 -16.213 -20.396 1.00 . A A . 77 PHE CZ 1 1
2 3652 1 1 77 PHE H H 19.362 -10.985 -20.722 1.00 . A A . 77 PHE H 1 1
2 3653 1 1 77 PHE HA H 18.100 -13.455 -20.758 1.00 . A A . 77 PHE HA 1 1
2 3654 1 1 77 PHE HB2 H 19.624 -13.621 -22.394 1.00 . A A . 77 PHE HB2 1 1
2 3655 1 1 77 PHE HB3 H 20.619 -12.356 -21.680 1.00 . A A . 77 PHE HB3 1 1
2 3656 1 1 77 PHE HD1 H 19.977 -15.969 -21.795 1.00 . A A . 77 PHE HD1 1 1
2 3657 1 1 77 PHE HD2 H 22.515 -12.883 -20.331 1.00 . A A . 77 PHE HD2 1 1
2 3658 1 1 77 PHE HE1 H 21.657 -17.653 -21.168 1.00 . A A . 77 PHE HE1 1 1
2 3659 1 1 77 PHE HE2 H 24.200 -14.562 -19.703 1.00 . A A . 77 PHE HE2 1 1
2 3660 1 1 77 PHE HZ H 23.772 -16.951 -20.119 1.00 . A A . 77 PHE HZ 1 1
2 3661 1 1 77 PHE N N 18.861 -11.628 -20.176 1.00 . A A . 77 PHE N 1 1
2 3662 1 1 77 PHE O O 19.188 -14.969 -18.965 1.00 . A A . 77 PHE O 1 1
2 3663 1 1 78 LEU C C 19.323 -13.725 -15.971 1.00 . A A . 78 LEU C 1 1
2 3664 1 1 78 LEU CA C 20.495 -13.602 -16.939 1.00 . A A . 78 LEU CA 1 1
2 3665 1 1 78 LEU CB C 21.592 -12.734 -16.321 1.00 . A A . 78 LEU CB 1 1
2 3666 1 1 78 LEU CD1 C 23.916 -11.804 -16.451 1.00 . A A . 78 LEU CD1 1 1
2 3667 1 1 78 LEU CD2 C 23.565 -14.279 -16.397 1.00 . A A . 78 LEU CD2 1 1
2 3668 1 1 78 LEU CG C 23.004 -12.947 -16.870 1.00 . A A . 78 LEU CG 1 1
2 3669 1 1 78 LEU H H 20.233 -12.091 -18.397 1.00 . A A . 78 LEU H 1 1
2 3670 1 1 78 LEU HA H 20.892 -14.587 -17.133 1.00 . A A . 78 LEU HA 1 1
2 3671 1 1 78 LEU HB2 H 21.326 -11.701 -16.482 1.00 . A A . 78 LEU HB2 1 1
2 3672 1 1 78 LEU HB3 H 21.615 -12.938 -15.259 1.00 . A A . 78 LEU HB3 1 1
2 3673 1 1 78 LEU HD11 H 24.718 -11.702 -17.167 1.00 . A A . 78 LEU HD11 1 1
2 3674 1 1 78 LEU HD12 H 24.329 -12.012 -15.476 1.00 . A A . 78 LEU HD12 1 1
2 3675 1 1 78 LEU HD13 H 23.348 -10.885 -16.412 1.00 . A A . 78 LEU HD13 1 1
2 3676 1 1 78 LEU HD21 H 23.932 -14.837 -17.246 1.00 . A A . 78 LEU HD21 1 1
2 3677 1 1 78 LEU HD22 H 22.786 -14.843 -15.905 1.00 . A A . 78 LEU HD22 1 1
2 3678 1 1 78 LEU HD23 H 24.374 -14.104 -15.703 1.00 . A A . 78 LEU HD23 1 1
2 3679 1 1 78 LEU HG H 22.965 -12.963 -17.950 1.00 . A A . 78 LEU HG 1 1
2 3680 1 1 78 LEU N N 20.061 -13.036 -18.213 1.00 . A A . 78 LEU N 1 1
2 3681 1 1 78 LEU O O 19.215 -14.703 -15.231 1.00 . A A . 78 LEU O 1 1
2 3682 1 1 79 VAL C C 16.158 -13.588 -15.684 1.00 . A A . 79 VAL C 1 1
2 3683 1 1 79 VAL CA C 17.277 -12.727 -15.109 1.00 . A A . 79 VAL CA 1 1
2 3684 1 1 79 VAL CB C 16.746 -11.298 -14.883 1.00 . A A . 79 VAL CB 1 1
2 3685 1 1 79 VAL CG1 C 15.628 -11.301 -13.852 1.00 . A A . 79 VAL CG1 1 1
2 3686 1 1 79 VAL CG2 C 17.875 -10.373 -14.455 1.00 . A A . 79 VAL CG2 1 1
2 3687 1 1 79 VAL H H 18.583 -11.976 -16.596 1.00 . A A . 79 VAL H 1 1
2 3688 1 1 79 VAL HA H 17.575 -13.132 -14.153 1.00 . A A . 79 VAL HA 1 1
2 3689 1 1 79 VAL HB H 16.345 -10.934 -15.817 1.00 . A A . 79 VAL HB 1 1
2 3690 1 1 79 VAL HG11 H 15.989 -11.735 -12.931 1.00 . A A . 79 VAL HG11 1 1
2 3691 1 1 79 VAL HG12 H 15.304 -10.286 -13.671 1.00 . A A . 79 VAL HG12 1 1
2 3692 1 1 79 VAL HG13 H 14.798 -11.883 -14.223 1.00 . A A . 79 VAL HG13 1 1
2 3693 1 1 79 VAL HG21 H 17.472 -9.404 -14.202 1.00 . A A . 79 VAL HG21 1 1
2 3694 1 1 79 VAL HG22 H 18.377 -10.790 -13.595 1.00 . A A . 79 VAL HG22 1 1
2 3695 1 1 79 VAL HG23 H 18.582 -10.266 -15.267 1.00 . A A . 79 VAL HG23 1 1
2 3696 1 1 79 VAL N N 18.444 -12.729 -15.984 1.00 . A A . 79 VAL N 1 1
2 3697 1 1 79 VAL O O 15.255 -14.011 -14.963 1.00 . A A . 79 VAL O 1 1
2 3698 1 1 80 MET C C 15.105 -16.030 -17.008 1.00 . A A . 80 MET C 1 1
2 3699 1 1 80 MET CA C 15.218 -14.654 -17.659 1.00 . A A . 80 MET CA 1 1
2 3700 1 1 80 MET CB C 15.560 -14.806 -19.142 1.00 . A A . 80 MET CB 1 1
2 3701 1 1 80 MET CE C 16.950 -18.233 -20.928 1.00 . A A . 80 MET CE 1 1
2 3702 1 1 80 MET CG C 16.530 -15.940 -19.429 1.00 . A A . 80 MET CG 1 1
2 3703 1 1 80 MET H H 16.969 -13.476 -17.509 1.00 . A A . 80 MET H 1 1
2 3704 1 1 80 MET HA H 14.268 -14.147 -17.568 1.00 . A A . 80 MET HA 1 1
2 3705 1 1 80 MET HB2 H 14.650 -14.992 -19.693 1.00 . A A . 80 MET HB2 1 1
2 3706 1 1 80 MET HB3 H 16.002 -13.886 -19.494 1.00 . A A . 80 MET HB3 1 1
2 3707 1 1 80 MET HE1 H 17.857 -17.648 -20.884 1.00 . A A . 80 MET HE1 1 1
2 3708 1 1 80 MET HE2 H 17.148 -19.231 -20.567 1.00 . A A . 80 MET HE2 1 1
2 3709 1 1 80 MET HE3 H 16.601 -18.282 -21.949 1.00 . A A . 80 MET HE3 1 1
2 3710 1 1 80 MET HG2 H 17.187 -15.640 -20.232 1.00 . A A . 80 MET HG2 1 1
2 3711 1 1 80 MET HG3 H 17.116 -16.127 -18.541 1.00 . A A . 80 MET HG3 1 1
2 3712 1 1 80 MET N N 16.224 -13.842 -16.987 1.00 . A A . 80 MET N 1 1
2 3713 1 1 80 MET O O 14.077 -16.697 -17.120 1.00 . A A . 80 MET O 1 1
2 3714 1 1 80 MET SD S 15.696 -17.465 -19.905 1.00 . A A . 80 MET SD 1 1
2 3715 1 1 81 MET C C 15.421 -17.685 -14.342 1.00 . A A . 81 MET C 1 1
2 3716 1 1 81 MET CA C 16.188 -17.742 -15.659 1.00 . A A . 81 MET CA 1 1
2 3717 1 1 81 MET CB C 17.628 -18.187 -15.405 1.00 . A A . 81 MET CB 1 1
2 3718 1 1 81 MET CE C 19.320 -21.997 -15.607 1.00 . A A . 81 MET CE 1 1
2 3719 1 1 81 MET CG C 17.796 -19.697 -15.345 1.00 . A A . 81 MET CG 1 1
2 3720 1 1 81 MET H H 16.958 -15.869 -16.275 1.00 . A A . 81 MET H 1 1
2 3721 1 1 81 MET HA H 15.709 -18.458 -16.310 1.00 . A A . 81 MET HA 1 1
2 3722 1 1 81 MET HB2 H 18.255 -17.810 -16.199 1.00 . A A . 81 MET HB2 1 1
2 3723 1 1 81 MET HB3 H 17.961 -17.773 -14.466 1.00 . A A . 81 MET HB3 1 1
2 3724 1 1 81 MET HE1 H 18.311 -22.248 -15.900 1.00 . A A . 81 MET HE1 1 1
2 3725 1 1 81 MET HE2 H 20.016 -22.420 -16.316 1.00 . A A . 81 MET HE2 1 1
2 3726 1 1 81 MET HE3 H 19.520 -22.396 -14.624 1.00 . A A . 81 MET HE3 1 1
2 3727 1 1 81 MET HG2 H 17.459 -20.044 -14.379 1.00 . A A . 81 MET HG2 1 1
2 3728 1 1 81 MET HG3 H 17.190 -20.144 -16.118 1.00 . A A . 81 MET HG3 1 1
2 3729 1 1 81 MET N N 16.168 -16.446 -16.329 1.00 . A A . 81 MET N 1 1
2 3730 1 1 81 MET O O 14.461 -18.428 -14.139 1.00 . A A . 81 MET O 1 1
2 3731 1 1 81 MET SD S 19.507 -20.216 -15.578 1.00 . A A . 81 MET SD 1 1
2 3732 1 1 82 VAL C C 13.713 -16.369 -12.311 1.00 . A A . 82 VAL C 1 1
2 3733 1 1 82 VAL CA C 15.204 -16.643 -12.152 1.00 . A A . 82 VAL CA 1 1
2 3734 1 1 82 VAL CB C 15.843 -15.501 -11.340 1.00 . A A . 82 VAL CB 1 1
2 3735 1 1 82 VAL CG1 C 15.722 -14.182 -12.087 1.00 . A A . 82 VAL CG1 1 1
2 3736 1 1 82 VAL CG2 C 15.201 -15.404 -9.964 1.00 . A A . 82 VAL CG2 1 1
2 3737 1 1 82 VAL H H 16.620 -16.233 -13.671 1.00 . A A . 82 VAL H 1 1
2 3738 1 1 82 VAL HA H 15.335 -17.564 -11.603 1.00 . A A . 82 VAL HA 1 1
2 3739 1 1 82 VAL HB H 16.891 -15.722 -11.210 1.00 . A A . 82 VAL HB 1 1
2 3740 1 1 82 VAL HG11 H 15.995 -13.369 -11.430 1.00 . A A . 82 VAL HG11 1 1
2 3741 1 1 82 VAL HG12 H 16.381 -14.191 -12.944 1.00 . A A . 82 VAL HG12 1 1
2 3742 1 1 82 VAL HG13 H 14.703 -14.048 -12.420 1.00 . A A . 82 VAL HG13 1 1
2 3743 1 1 82 VAL HG21 H 15.253 -16.364 -9.474 1.00 . A A . 82 VAL HG21 1 1
2 3744 1 1 82 VAL HG22 H 15.727 -14.668 -9.374 1.00 . A A . 82 VAL HG22 1 1
2 3745 1 1 82 VAL HG23 H 14.167 -15.108 -10.068 1.00 . A A . 82 VAL HG23 1 1
2 3746 1 1 82 VAL N N 15.850 -16.798 -13.451 1.00 . A A . 82 VAL N 1 1
2 3747 1 1 82 VAL O O 12.918 -16.664 -11.418 1.00 . A A . 82 VAL O 1 1
2 3748 1 1 83 ARG C C 11.223 -16.688 -14.332 1.00 . A A . 83 ARG C 1 1
2 3749 1 1 83 ARG CA C 11.943 -15.485 -13.729 1.00 . A A . 83 ARG CA 1 1
2 3750 1 1 83 ARG CB C 11.846 -14.290 -14.677 1.00 . A A . 83 ARG CB 1 1
2 3751 1 1 83 ARG CD C 12.204 -11.824 -15.011 1.00 . A A . 83 ARG CD 1 1
2 3752 1 1 83 ARG CG C 12.082 -12.951 -13.996 1.00 . A A . 83 ARG CG 1 1
2 3753 1 1 83 ARG CZ C 11.106 -11.170 -17.111 1.00 . A A . 83 ARG CZ 1 1
2 3754 1 1 83 ARG H H 14.019 -15.588 -14.127 1.00 . A A . 83 ARG H 1 1
2 3755 1 1 83 ARG HA H 11.469 -15.230 -12.792 1.00 . A A . 83 ARG HA 1 1
2 3756 1 1 83 ARG HB2 H 12.581 -14.405 -15.460 1.00 . A A . 83 ARG HB2 1 1
2 3757 1 1 83 ARG HB3 H 10.860 -14.275 -15.119 1.00 . A A . 83 ARG HB3 1 1
2 3758 1 1 83 ARG HD2 H 12.235 -10.884 -14.482 1.00 . A A . 83 ARG HD2 1 1
2 3759 1 1 83 ARG HD3 H 13.120 -11.956 -15.566 1.00 . A A . 83 ARG HD3 1 1
2 3760 1 1 83 ARG HE H 10.269 -12.288 -15.688 1.00 . A A . 83 ARG HE 1 1
2 3761 1 1 83 ARG HG2 H 11.251 -12.740 -13.339 1.00 . A A . 83 ARG HG2 1 1
2 3762 1 1 83 ARG HG3 H 12.994 -13.007 -13.422 1.00 . A A . 83 ARG HG3 1 1
2 3763 1 1 83 ARG HH11 H 12.993 -10.484 -16.889 1.00 . A A . 83 ARG HH11 1 1
2 3764 1 1 83 ARG HH12 H 12.209 -10.031 -18.365 1.00 . A A . 83 ARG HH12 1 1
2 3765 1 1 83 ARG HH21 H 9.225 -11.698 -17.628 1.00 . A A . 83 ARG HH21 1 1
2 3766 1 1 83 ARG HH22 H 10.065 -10.721 -18.784 1.00 . A A . 83 ARG HH22 1 1
2 3767 1 1 83 ARG N N 13.339 -15.800 -13.453 1.00 . A A . 83 ARG N 1 1
2 3768 1 1 83 ARG NE N 11.081 -11.805 -15.945 1.00 . A A . 83 ARG NE 1 1
2 3769 1 1 83 ARG NH1 N 12.191 -10.507 -17.486 1.00 . A A . 83 ARG NH1 1 1
2 3770 1 1 83 ARG NH2 N 10.044 -11.198 -17.906 1.00 . A A . 83 ARG NH2 1 1
2 3771 1 1 83 ARG O O 10.006 -16.824 -14.203 1.00 . A A . 83 ARG O 1 1
2 3772 1 1 84 SER C C 11.792 -20.001 -14.842 1.00 . A A . 84 SER C 1 1
2 3773 1 1 84 SER CA C 11.417 -18.744 -15.620 1.00 . A A . 84 SER CA 1 1
2 3774 1 1 84 SER CB C 11.901 -18.862 -17.067 1.00 . A A . 84 SER CB 1 1
2 3775 1 1 84 SER H H 12.947 -17.392 -15.061 1.00 . A A . 84 SER H 1 1
2 3776 1 1 84 SER HA H 10.342 -18.640 -15.617 1.00 . A A . 84 SER HA 1 1
2 3777 1 1 84 SER HB2 H 11.842 -17.896 -17.543 1.00 . A A . 84 SER HB2 1 1
2 3778 1 1 84 SER HB3 H 12.925 -19.205 -17.073 1.00 . A A . 84 SER HB3 1 1
2 3779 1 1 84 SER HG H 10.177 -19.604 -17.630 1.00 . A A . 84 SER HG 1 1
2 3780 1 1 84 SER N N 11.982 -17.555 -14.992 1.00 . A A . 84 SER N 1 1
2 3781 1 1 84 SER O O 11.841 -21.097 -15.399 1.00 . A A . 84 SER O 1 1
2 3782 1 1 84 SER OG O 11.106 -19.780 -17.797 1.00 . A A . 84 SER OG 1 1
2 3783 1 1 85 MET C C 11.205 -21.790 -12.335 1.00 . A A . 85 MET C 1 1
2 3784 1 1 85 MET CA C 12.428 -20.953 -12.694 1.00 . A A . 85 MET CA 1 1
2 3785 1 1 85 MET CB C 13.106 -20.446 -11.420 1.00 . A A . 85 MET CB 1 1
2 3786 1 1 85 MET CE C 14.439 -18.955 -9.166 1.00 . A A . 85 MET CE 1 1
2 3787 1 1 85 MET CG C 14.624 -20.433 -11.503 1.00 . A A . 85 MET CG 1 1
2 3788 1 1 85 MET H H 12.002 -18.934 -13.164 1.00 . A A . 85 MET H 1 1
2 3789 1 1 85 MET HA H 13.126 -21.571 -13.241 1.00 . A A . 85 MET HA 1 1
2 3790 1 1 85 MET HB2 H 12.769 -19.440 -11.223 1.00 . A A . 85 MET HB2 1 1
2 3791 1 1 85 MET HB3 H 12.818 -21.082 -10.595 1.00 . A A . 85 MET HB3 1 1
2 3792 1 1 85 MET HE1 H 14.975 -18.531 -8.329 1.00 . A A . 85 MET HE1 1 1
2 3793 1 1 85 MET HE2 H 14.267 -18.190 -9.908 1.00 . A A . 85 MET HE2 1 1
2 3794 1 1 85 MET HE3 H 13.490 -19.347 -8.826 1.00 . A A . 85 MET HE3 1 1
2 3795 1 1 85 MET HG2 H 14.954 -21.355 -11.960 1.00 . A A . 85 MET HG2 1 1
2 3796 1 1 85 MET HG3 H 14.929 -19.599 -12.117 1.00 . A A . 85 MET HG3 1 1
2 3797 1 1 85 MET N N 12.057 -19.832 -13.550 1.00 . A A . 85 MET N 1 1
2 3798 1 1 85 MET O O 11.329 -22.946 -11.930 1.00 . A A . 85 MET O 1 1
2 3799 1 1 85 MET SD S 15.407 -20.280 -9.886 1.00 . A A . 85 MET SD 1 1
2 3800 1 1 86 LYS C C 8.567 -23.077 -13.116 1.00 . A A . 86 LYS C 1 1
2 3801 1 1 86 LYS CA C 8.778 -21.892 -12.179 1.00 . A A . 86 LYS CA 1 1
2 3802 1 1 86 LYS CB C 7.595 -20.927 -12.287 1.00 . A A . 86 LYS CB 1 1
2 3803 1 1 86 LYS CD C 5.916 -20.237 -14.024 1.00 . A A . 86 LYS CD 1 1
2 3804 1 1 86 LYS CE C 5.430 -18.807 -13.851 1.00 . A A . 86 LYS CE 1 1
2 3805 1 1 86 LYS CG C 7.392 -20.368 -13.685 1.00 . A A . 86 LYS CG 1 1
2 3806 1 1 86 LYS H H 9.990 -20.276 -12.814 1.00 . A A . 86 LYS H 1 1
2 3807 1 1 86 LYS HA H 8.842 -22.257 -11.165 1.00 . A A . 86 LYS HA 1 1
2 3808 1 1 86 LYS HB2 H 6.695 -21.446 -11.995 1.00 . A A . 86 LYS HB2 1 1
2 3809 1 1 86 LYS HB3 H 7.759 -20.099 -11.612 1.00 . A A . 86 LYS HB3 1 1
2 3810 1 1 86 LYS HD2 H 5.764 -20.536 -15.050 1.00 . A A . 86 LYS HD2 1 1
2 3811 1 1 86 LYS HD3 H 5.347 -20.884 -13.370 1.00 . A A . 86 LYS HD3 1 1
2 3812 1 1 86 LYS HE2 H 5.815 -18.418 -12.922 1.00 . A A . 86 LYS HE2 1 1
2 3813 1 1 86 LYS HE3 H 5.803 -18.212 -14.672 1.00 . A A . 86 LYS HE3 1 1
2 3814 1 1 86 LYS HG2 H 7.851 -19.393 -13.743 1.00 . A A . 86 LYS HG2 1 1
2 3815 1 1 86 LYS HG3 H 7.859 -21.032 -14.399 1.00 . A A . 86 LYS HG3 1 1
2 3816 1 1 86 LYS HZ1 H 3.537 -19.438 -14.471 1.00 . A A . 86 LYS HZ1 1 1
2 3817 1 1 86 LYS HZ2 H 3.632 -17.781 -14.138 1.00 . A A . 86 LYS HZ2 1 1
2 3818 1 1 86 LYS HZ3 H 3.589 -18.897 -12.868 1.00 . A A . 86 LYS HZ3 1 1
2 3819 1 1 86 LYS N N 10.024 -21.201 -12.486 1.00 . A A . 86 LYS N 1 1
2 3820 1 1 86 LYS NZ N 3.943 -18.726 -13.831 1.00 . A A . 86 LYS NZ 1 1
2 3821 1 1 86 LYS O O 7.730 -23.942 -12.860 1.00 . A A . 86 LYS O 1 1
2 3822 1 1 87 ASP C C 9.876 -25.467 -14.638 1.00 . A A . 87 ASP C 1 1
2 3823 1 1 87 ASP CA C 9.234 -24.192 -15.174 1.00 . A A . 87 ASP CA 1 1
2 3824 1 1 87 ASP CB C 9.899 -23.785 -16.490 1.00 . A A . 87 ASP CB 1 1
2 3825 1 1 87 ASP CG C 9.302 -24.502 -17.686 1.00 . A A . 87 ASP CG 1 1
2 3826 1 1 87 ASP H H 9.984 -22.392 -14.349 1.00 . A A . 87 ASP H 1 1
2 3827 1 1 87 ASP HA H 8.186 -24.380 -15.354 1.00 . A A . 87 ASP HA 1 1
2 3828 1 1 87 ASP HB2 H 9.776 -22.721 -16.634 1.00 . A A . 87 ASP HB2 1 1
2 3829 1 1 87 ASP HB3 H 10.952 -24.019 -16.440 1.00 . A A . 87 ASP HB3 1 1
2 3830 1 1 87 ASP N N 9.335 -23.110 -14.200 1.00 . A A . 87 ASP N 1 1
2 3831 1 1 87 ASP O O 10.506 -25.460 -13.581 1.00 . A A . 87 ASP O 1 1
2 3832 1 1 87 ASP OD1 O 8.157 -24.984 -17.576 1.00 . A A . 87 ASP OD1 1 1
2 3833 1 1 87 ASP OD2 O 9.982 -24.580 -18.730 1.00 . A A . 87 ASP OD2 1 1
2 3834 1 1 88 ASP C C 11.569 -28.130 -15.729 1.00 . A A . 88 ASP C 1 1
2 3835 1 1 88 ASP CA C 10.275 -27.844 -14.974 1.00 . A A . 88 ASP CA 1 1
2 3836 1 1 88 ASP CB C 9.267 -28.968 -15.222 1.00 . A A . 88 ASP CB 1 1
2 3837 1 1 88 ASP CG C 9.517 -30.175 -14.340 1.00 . A A . 88 ASP CG 1 1
2 3838 1 1 88 ASP H H 9.198 -26.502 -16.208 1.00 . A A . 88 ASP H 1 1
2 3839 1 1 88 ASP HA H 10.493 -27.796 -13.918 1.00 . A A . 88 ASP HA 1 1
2 3840 1 1 88 ASP HB2 H 8.271 -28.600 -15.022 1.00 . A A . 88 ASP HB2 1 1
2 3841 1 1 88 ASP HB3 H 9.332 -29.279 -16.255 1.00 . A A . 88 ASP HB3 1 1
2 3842 1 1 88 ASP N N 9.711 -26.561 -15.374 1.00 . A A . 88 ASP N 1 1
2 3843 1 1 88 ASP O O 12.633 -28.271 -15.127 1.00 . A A . 88 ASP O 1 1
2 3844 1 1 88 ASP OD1 O 10.142 -30.011 -13.272 1.00 . A A . 88 ASP OD1 1 1
2 3845 1 1 88 ASP OD2 O 9.088 -31.285 -14.718 1.00 . A A . 88 ASP OD2 1 1
2 3846 1 1 89 SER C C 12.514 -27.770 -19.233 1.00 . A A . 89 SER C 1 1
2 3847 1 1 89 SER CA C 12.633 -28.485 -17.890 1.00 . A A . 89 SER CA 1 1
2 3848 1 1 89 SER CB C 12.786 -29.990 -18.112 1.00 . A A . 89 SER CB 1 1
2 3849 1 1 89 SER H H 10.594 -28.088 -17.474 1.00 . A A . 89 SER H 1 1
2 3850 1 1 89 SER HA H 13.507 -28.115 -17.375 1.00 . A A . 89 SER HA 1 1
2 3851 1 1 89 SER HB2 H 11.835 -30.406 -18.410 1.00 . A A . 89 SER HB2 1 1
2 3852 1 1 89 SER HB3 H 13.514 -30.165 -18.890 1.00 . A A . 89 SER HB3 1 1
2 3853 1 1 89 SER HG H 14.165 -30.526 -16.828 1.00 . A A . 89 SER HG 1 1
2 3854 1 1 89 SER N N 11.471 -28.212 -17.052 1.00 . A A . 89 SER N 1 1
2 3855 1 1 89 SER O O 11.526 -27.086 -19.501 1.00 . A A . 89 SER O 1 1
2 3856 1 1 89 SER OG O 13.216 -30.640 -16.928 1.00 . A A . 89 SER OG 1 1
2 3857 1 1 90 LYS C C 12.339 -27.754 -22.217 1.00 . A A . 90 LYS C 1 1
2 3858 1 1 90 LYS CA C 13.540 -27.307 -21.391 1.00 . A A . 90 LYS CA 1 1
2 3859 1 1 90 LYS CB C 14.836 -27.650 -22.130 1.00 . A A . 90 LYS CB 1 1
2 3860 1 1 90 LYS CD C 16.356 -29.437 -23.028 1.00 . A A . 90 LYS CD 1 1
2 3861 1 1 90 LYS CE C 16.026 -29.331 -24.509 1.00 . A A . 90 LYS CE 1 1
2 3862 1 1 90 LYS CG C 15.141 -29.137 -22.166 1.00 . A A . 90 LYS CG 1 1
2 3863 1 1 90 LYS H H 14.290 -28.492 -19.804 1.00 . A A . 90 LYS H 1 1
2 3864 1 1 90 LYS HA H 13.489 -26.238 -21.250 1.00 . A A . 90 LYS HA 1 1
2 3865 1 1 90 LYS HB2 H 14.761 -27.295 -23.147 1.00 . A A . 90 LYS HB2 1 1
2 3866 1 1 90 LYS HB3 H 15.658 -27.146 -21.643 1.00 . A A . 90 LYS HB3 1 1
2 3867 1 1 90 LYS HD2 H 17.137 -28.729 -22.794 1.00 . A A . 90 LYS HD2 1 1
2 3868 1 1 90 LYS HD3 H 16.700 -30.439 -22.815 1.00 . A A . 90 LYS HD3 1 1
2 3869 1 1 90 LYS HE2 H 15.645 -30.282 -24.849 1.00 . A A . 90 LYS HE2 1 1
2 3870 1 1 90 LYS HE3 H 15.270 -28.573 -24.643 1.00 . A A . 90 LYS HE3 1 1
2 3871 1 1 90 LYS HG2 H 15.334 -29.480 -21.160 1.00 . A A . 90 LYS HG2 1 1
2 3872 1 1 90 LYS HG3 H 14.286 -29.662 -22.569 1.00 . A A . 90 LYS HG3 1 1
2 3873 1 1 90 LYS HZ1 H 17.776 -28.238 -24.834 1.00 . A A . 90 LYS HZ1 1 1
2 3874 1 1 90 LYS HZ2 H 16.929 -28.612 -26.251 1.00 . A A . 90 LYS HZ2 1 1
2 3875 1 1 90 LYS HZ3 H 17.824 -29.810 -25.459 1.00 . A A . 90 LYS HZ3 1 1
2 3876 1 1 90 LYS N N 13.529 -27.934 -20.075 1.00 . A A . 90 LYS N 1 1
2 3877 1 1 90 LYS NZ N 17.223 -28.972 -25.320 1.00 . A A . 90 LYS NZ 1 1
2 3878 1 1 90 LYS O O 11.625 -28.682 -21.840 1.00 . A A . 90 LYS O 1 1
2 3879 1 1 91 GLY C C 11.434 -28.240 -25.417 1.00 . A A . 91 GLY C 1 1
2 3880 1 1 91 GLY CA C 11.006 -27.431 -24.209 1.00 . A A . 91 GLY CA 1 1
2 3881 1 1 91 GLY H H 12.724 -26.356 -23.597 1.00 . A A . 91 GLY H 1 1
2 3882 1 1 91 GLY HA2 H 10.289 -28.004 -23.639 1.00 . A A . 91 GLY HA2 1 1
2 3883 1 1 91 GLY HA3 H 10.534 -26.520 -24.549 1.00 . A A . 91 GLY HA3 1 1
2 3884 1 1 91 GLY N N 12.121 -27.087 -23.347 1.00 . A A . 91 GLY N 1 1
2 3885 1 1 91 GLY O O 11.826 -27.682 -26.441 1.00 . A A . 91 GLY O 1 1
2 3886 1 1 92 LYS C C 10.675 -30.471 -27.476 1.00 . A A . 92 LYS C 1 1
2 3887 1 1 92 LYS CA C 11.744 -30.451 -26.388 1.00 . A A . 92 LYS CA 1 1
2 3888 1 1 92 LYS CB C 11.976 -31.868 -25.860 1.00 . A A . 92 LYS CB 1 1
2 3889 1 1 92 LYS CD C 14.372 -32.485 -26.296 1.00 . A A . 92 LYS CD 1 1
2 3890 1 1 92 LYS CE C 15.602 -33.112 -25.660 1.00 . A A . 92 LYS CE 1 1
2 3891 1 1 92 LYS CG C 13.352 -32.072 -25.249 1.00 . A A . 92 LYS CG 1 1
2 3892 1 1 92 LYS H H 11.039 -29.949 -24.456 1.00 . A A . 92 LYS H 1 1
2 3893 1 1 92 LYS HA H 12.665 -30.079 -26.811 1.00 . A A . 92 LYS HA 1 1
2 3894 1 1 92 LYS HB2 H 11.234 -32.085 -25.105 1.00 . A A . 92 LYS HB2 1 1
2 3895 1 1 92 LYS HB3 H 11.861 -32.567 -26.676 1.00 . A A . 92 LYS HB3 1 1
2 3896 1 1 92 LYS HD2 H 13.919 -33.204 -26.963 1.00 . A A . 92 LYS HD2 1 1
2 3897 1 1 92 LYS HD3 H 14.672 -31.611 -26.857 1.00 . A A . 92 LYS HD3 1 1
2 3898 1 1 92 LYS HE2 H 16.206 -32.329 -25.227 1.00 . A A . 92 LYS HE2 1 1
2 3899 1 1 92 LYS HE3 H 15.283 -33.791 -24.883 1.00 . A A . 92 LYS HE3 1 1
2 3900 1 1 92 LYS HG2 H 13.674 -31.148 -24.792 1.00 . A A . 92 LYS HG2 1 1
2 3901 1 1 92 LYS HG3 H 13.290 -32.845 -24.496 1.00 . A A . 92 LYS HG3 1 1
2 3902 1 1 92 LYS HZ1 H 17.277 -34.238 -26.200 1.00 . A A . 92 LYS HZ1 1 1
2 3903 1 1 92 LYS HZ2 H 16.700 -33.232 -27.433 1.00 . A A . 92 LYS HZ2 1 1
2 3904 1 1 92 LYS HZ3 H 15.871 -34.654 -27.043 1.00 . A A . 92 LYS HZ3 1 1
2 3905 1 1 92 LYS N N 11.361 -29.562 -25.298 1.00 . A A . 92 LYS N 1 1
2 3906 1 1 92 LYS NZ N 16.420 -33.861 -26.653 1.00 . A A . 92 LYS NZ 1 1
2 3907 1 1 92 LYS O O 9.483 -30.577 -27.186 1.00 . A A . 92 LYS O 1 1
2 3908 1 1 93 SER C C 9.489 -31.723 -29.984 1.00 . A A . 93 SER C 1 1
2 3909 1 1 93 SER CA C 10.188 -30.373 -29.858 1.00 . A A . 93 SER CA 1 1
2 3910 1 1 93 SER CB C 10.936 -30.052 -31.154 1.00 . A A . 93 SER CB 1 1
2 3911 1 1 93 SER H H 12.071 -30.287 -28.894 1.00 . A A . 93 SER H 1 1
2 3912 1 1 93 SER HA H 9.444 -29.611 -29.683 1.00 . A A . 93 SER HA 1 1
2 3913 1 1 93 SER HB2 H 11.770 -29.404 -30.933 1.00 . A A . 93 SER HB2 1 1
2 3914 1 1 93 SER HB3 H 11.299 -30.970 -31.594 1.00 . A A . 93 SER HB3 1 1
2 3915 1 1 93 SER HG H 10.561 -28.677 -32.497 1.00 . A A . 93 SER HG 1 1
2 3916 1 1 93 SER N N 11.109 -30.369 -28.728 1.00 . A A . 93 SER N 1 1
2 3917 1 1 93 SER O O 10.138 -32.761 -30.113 1.00 . A A . 93 SER O 1 1
2 3918 1 1 93 SER OG O 10.088 -29.403 -32.084 1.00 . A A . 93 SER OG 1 1
2 3919 1 1 94 GLU C C 7.681 -33.656 -31.356 1.00 . A A . 94 GLU C 1 1
2 3920 1 1 94 GLU CA C 7.371 -32.922 -30.053 1.00 . A A . 94 GLU CA 1 1
2 3921 1 1 94 GLU CB C 5.877 -32.599 -29.980 1.00 . A A . 94 GLU CB 1 1
2 3922 1 1 94 GLU CD C 3.967 -31.418 -31.136 1.00 . A A . 94 GLU CD 1 1
2 3923 1 1 94 GLU CG C 5.460 -31.442 -30.872 1.00 . A A . 94 GLU CG 1 1
2 3924 1 1 94 GLU H H 7.699 -30.841 -29.840 1.00 . A A . 94 GLU H 1 1
2 3925 1 1 94 GLU HA H 7.633 -33.560 -29.224 1.00 . A A . 94 GLU HA 1 1
2 3926 1 1 94 GLU HB2 H 5.318 -33.475 -30.275 1.00 . A A . 94 GLU HB2 1 1
2 3927 1 1 94 GLU HB3 H 5.626 -32.349 -28.960 1.00 . A A . 94 GLU HB3 1 1
2 3928 1 1 94 GLU HG2 H 5.740 -30.516 -30.394 1.00 . A A . 94 GLU HG2 1 1
2 3929 1 1 94 GLU HG3 H 5.976 -31.528 -31.817 1.00 . A A . 94 GLU HG3 1 1
2 3930 1 1 94 GLU N N 8.160 -31.700 -29.945 1.00 . A A . 94 GLU N 1 1
2 3931 1 1 94 GLU O O 7.702 -34.885 -31.396 1.00 . A A . 94 GLU O 1 1
2 3932 1 1 94 GLU OE1 O 3.213 -32.008 -30.334 1.00 . A A . 94 GLU OE1 1 1
2 3933 1 1 94 GLU OE2 O 3.552 -30.809 -32.144 1.00 . A A . 94 GLU OE2 1 1
2 3934 1 1 95 GLU C C 9.440 -34.389 -33.635 1.00 . A A . 95 GLU C 1 1
2 3935 1 1 95 GLU CA C 8.227 -33.468 -33.719 1.00 . A A . 95 GLU CA 1 1
2 3936 1 1 95 GLU CB C 8.485 -32.362 -34.745 1.00 . A A . 95 GLU CB 1 1
2 3937 1 1 95 GLU CD C 8.289 -31.654 -37.161 1.00 . A A . 95 GLU CD 1 1
2 3938 1 1 95 GLU CG C 8.311 -32.814 -36.185 1.00 . A A . 95 GLU CG 1 1
2 3939 1 1 95 GLU H H 7.889 -31.916 -32.320 1.00 . A A . 95 GLU H 1 1
2 3940 1 1 95 GLU HA H 7.373 -34.046 -34.036 1.00 . A A . 95 GLU HA 1 1
2 3941 1 1 95 GLU HB2 H 7.798 -31.549 -34.558 1.00 . A A . 95 GLU HB2 1 1
2 3942 1 1 95 GLU HB3 H 9.496 -32.002 -34.621 1.00 . A A . 95 GLU HB3 1 1
2 3943 1 1 95 GLU HG2 H 9.130 -33.467 -36.445 1.00 . A A . 95 GLU HG2 1 1
2 3944 1 1 95 GLU HG3 H 7.380 -33.354 -36.269 1.00 . A A . 95 GLU HG3 1 1
2 3945 1 1 95 GLU N N 7.920 -32.890 -32.417 1.00 . A A . 95 GLU N 1 1
2 3946 1 1 95 GLU O O 9.528 -35.385 -34.353 1.00 . A A . 95 GLU O 1 1
2 3947 1 1 95 GLU OE1 O 8.818 -30.576 -36.817 1.00 . A A . 95 GLU OE1 1 1
2 3948 1 1 95 GLU OE2 O 7.742 -31.825 -38.271 1.00 . A A . 95 GLU OE2 1 1
2 3949 1 1 96 GLU C C 11.295 -36.093 -31.744 1.00 . A A . 96 GLU C 1 1
2 3950 1 1 96 GLU CA C 11.583 -34.844 -32.573 1.00 . A A . 96 GLU CA 1 1
2 3951 1 1 96 GLU CB C 12.674 -34.011 -31.898 1.00 . A A . 96 GLU CB 1 1
2 3952 1 1 96 GLU CD C 14.790 -34.101 -33.274 1.00 . A A . 96 GLU CD 1 1
2 3953 1 1 96 GLU CG C 14.066 -34.602 -32.040 1.00 . A A . 96 GLU CG 1 1
2 3954 1 1 96 GLU H H 10.247 -33.245 -32.207 1.00 . A A . 96 GLU H 1 1
2 3955 1 1 96 GLU HA H 11.926 -35.149 -33.550 1.00 . A A . 96 GLU HA 1 1
2 3956 1 1 96 GLU HB2 H 12.678 -33.024 -32.336 1.00 . A A . 96 GLU HB2 1 1
2 3957 1 1 96 GLU HB3 H 12.447 -33.928 -30.846 1.00 . A A . 96 GLU HB3 1 1
2 3958 1 1 96 GLU HG2 H 14.646 -34.338 -31.169 1.00 . A A . 96 GLU HG2 1 1
2 3959 1 1 96 GLU HG3 H 13.982 -35.678 -32.102 1.00 . A A . 96 GLU HG3 1 1
2 3960 1 1 96 GLU N N 10.374 -34.049 -32.751 1.00 . A A . 96 GLU N 1 1
2 3961 1 1 96 GLU O O 11.754 -37.189 -32.069 1.00 . A A . 96 GLU O 1 1
2 3962 1 1 96 GLU OE1 O 14.593 -32.922 -33.639 1.00 . A A . 96 GLU OE1 1 1
2 3963 1 1 96 GLU OE2 O 15.554 -34.884 -33.875 1.00 . A A . 96 GLU OE2 1 1
2 3964 1 1 97 LEU C C 9.522 -38.159 -30.577 1.00 . A A . 97 LEU C 1 1
2 3965 1 1 97 LEU CA C 10.183 -37.031 -29.792 1.00 . A A . 97 LEU CA 1 1
2 3966 1 1 97 LEU CB C 9.248 -36.553 -28.679 1.00 . A A . 97 LEU CB 1 1
2 3967 1 1 97 LEU CD1 C 10.875 -34.933 -27.674 1.00 . A A . 97 LEU CD1 1 1
2 3968 1 1 97 LEU CD2 C 8.881 -35.676 -26.359 1.00 . A A . 97 LEU CD2 1 1
2 3969 1 1 97 LEU CG C 9.923 -36.084 -27.390 1.00 . A A . 97 LEU CG 1 1
2 3970 1 1 97 LEU H H 10.196 -35.024 -30.461 1.00 . A A . 97 LEU H 1 1
2 3971 1 1 97 LEU HA H 11.096 -37.403 -29.349 1.00 . A A . 97 LEU HA 1 1
2 3972 1 1 97 LEU HB2 H 8.667 -35.731 -29.066 1.00 . A A . 97 LEU HB2 1 1
2 3973 1 1 97 LEU HB3 H 8.588 -37.372 -28.428 1.00 . A A . 97 LEU HB3 1 1
2 3974 1 1 97 LEU HD11 H 11.670 -35.273 -28.319 1.00 . A A . 97 LEU HD11 1 1
2 3975 1 1 97 LEU HD12 H 11.293 -34.573 -26.745 1.00 . A A . 97 LEU HD12 1 1
2 3976 1 1 97 LEU HD13 H 10.335 -34.131 -28.158 1.00 . A A . 97 LEU HD13 1 1
2 3977 1 1 97 LEU HD21 H 8.365 -36.554 -26.002 1.00 . A A . 97 LEU HD21 1 1
2 3978 1 1 97 LEU HD22 H 8.171 -35.001 -26.815 1.00 . A A . 97 LEU HD22 1 1
2 3979 1 1 97 LEU HD23 H 9.368 -35.181 -25.532 1.00 . A A . 97 LEU HD23 1 1
2 3980 1 1 97 LEU HG H 10.502 -36.899 -26.976 1.00 . A A . 97 LEU HG 1 1
2 3981 1 1 97 LEU N N 10.533 -35.920 -30.670 1.00 . A A . 97 LEU N 1 1
2 3982 1 1 97 LEU O O 9.648 -39.331 -30.224 1.00 . A A . 97 LEU O 1 1
2 3983 1 1 98 SER C C 9.142 -39.690 -33.178 1.00 . A A . 98 SER C 1 1
2 3984 1 1 98 SER CA C 8.137 -38.777 -32.482 1.00 . A A . 98 SER CA 1 1
2 3985 1 1 98 SER CB C 7.265 -38.073 -33.523 1.00 . A A . 98 SER CB 1 1
2 3986 1 1 98 SER H H 8.757 -36.845 -31.876 1.00 . A A . 98 SER H 1 1
2 3987 1 1 98 SER HA H 7.507 -39.376 -31.843 1.00 . A A . 98 SER HA 1 1
2 3988 1 1 98 SER HB2 H 6.359 -37.723 -33.052 1.00 . A A . 98 SER HB2 1 1
2 3989 1 1 98 SER HB3 H 7.805 -37.232 -33.933 1.00 . A A . 98 SER HB3 1 1
2 3990 1 1 98 SER HG H 6.625 -38.444 -35.336 1.00 . A A . 98 SER HG 1 1
2 3991 1 1 98 SER N N 8.820 -37.796 -31.646 1.00 . A A . 98 SER N 1 1
2 3992 1 1 98 SER O O 9.025 -40.914 -33.126 1.00 . A A . 98 SER O 1 1
2 3993 1 1 98 SER OG O 6.918 -38.954 -34.577 1.00 . A A . 98 SER OG 1 1
2 3994 1 1 99 ASP C C 12.168 -40.429 -33.557 1.00 . A A . 99 ASP C 1 1
2 3995 1 1 99 ASP CA C 11.156 -39.842 -34.537 1.00 . A A . 99 ASP CA 1 1
2 3996 1 1 99 ASP CB C 11.870 -38.948 -35.552 1.00 . A A . 99 ASP CB 1 1
2 3997 1 1 99 ASP CG C 11.170 -38.927 -36.897 1.00 . A A . 99 ASP CG 1 1
2 3998 1 1 99 ASP H H 10.168 -38.105 -33.835 1.00 . A A . 99 ASP H 1 1
2 3999 1 1 99 ASP HA H 10.670 -40.650 -35.061 1.00 . A A . 99 ASP HA 1 1
2 4000 1 1 99 ASP HB2 H 11.906 -37.939 -35.171 1.00 . A A . 99 ASP HB2 1 1
2 4001 1 1 99 ASP HB3 H 12.877 -39.312 -35.695 1.00 . A A . 99 ASP HB3 1 1
2 4002 1 1 99 ASP N N 10.129 -39.085 -33.830 1.00 . A A . 99 ASP N 1 1
2 4003 1 1 99 ASP O O 12.970 -41.292 -33.920 1.00 . A A . 99 ASP O 1 1
2 4004 1 1 99 ASP OD1 O 11.009 -40.009 -37.499 1.00 . A A . 99 ASP OD1 1 1
2 4005 1 1 99 ASP OD2 O 10.784 -37.828 -37.347 1.00 . A A . 99 ASP OD2 1 1
2 4006 1 1 100 LEU C C 12.857 -41.931 -31.046 1.00 . A A . 100 LEU C 1 1
2 4007 1 1 100 LEU CA C 13.040 -40.435 -31.285 1.00 . A A . 100 LEU CA 1 1
2 4008 1 1 100 LEU CB C 12.814 -39.668 -29.981 1.00 . A A . 100 LEU CB 1 1
2 4009 1 1 100 LEU CD1 C 13.640 -37.551 -28.923 1.00 . A A . 100 LEU CD1 1 1
2 4010 1 1 100 LEU CD2 C 14.664 -39.744 -28.290 1.00 . A A . 100 LEU CD2 1 1
2 4011 1 1 100 LEU CG C 14.032 -38.936 -29.414 1.00 . A A . 100 LEU CG 1 1
2 4012 1 1 100 LEU H H 11.465 -39.272 -32.088 1.00 . A A . 100 LEU H 1 1
2 4013 1 1 100 LEU HA H 14.048 -40.258 -31.627 1.00 . A A . 100 LEU HA 1 1
2 4014 1 1 100 LEU HB2 H 12.042 -38.936 -30.157 1.00 . A A . 100 LEU HB2 1 1
2 4015 1 1 100 LEU HB3 H 12.475 -40.375 -29.236 1.00 . A A . 100 LEU HB3 1 1
2 4016 1 1 100 LEU HD11 H 14.514 -37.042 -28.548 1.00 . A A . 100 LEU HD11 1 1
2 4017 1 1 100 LEU HD12 H 12.910 -37.643 -28.132 1.00 . A A . 100 LEU HD12 1 1
2 4018 1 1 100 LEU HD13 H 13.217 -36.986 -29.740 1.00 . A A . 100 LEU HD13 1 1
2 4019 1 1 100 LEU HD21 H 14.213 -40.725 -28.254 1.00 . A A . 100 LEU HD21 1 1
2 4020 1 1 100 LEU HD22 H 14.501 -39.239 -27.349 1.00 . A A . 100 LEU HD22 1 1
2 4021 1 1 100 LEU HD23 H 15.724 -39.840 -28.468 1.00 . A A . 100 LEU HD23 1 1
2 4022 1 1 100 LEU HG H 14.768 -38.817 -30.196 1.00 . A A . 100 LEU HG 1 1
2 4023 1 1 100 LEU N N 12.126 -39.958 -32.316 1.00 . A A . 100 LEU N 1 1
2 4024 1 1 100 LEU O O 13.797 -42.713 -31.193 1.00 . A A . 100 LEU O 1 1
2 4025 1 1 101 PHE C C 11.351 -44.532 -31.716 1.00 . A A . 101 PHE C 1 1
2 4026 1 1 101 PHE CA C 11.335 -43.725 -30.421 1.00 . A A . 101 PHE CA 1 1
2 4027 1 1 101 PHE CB C 9.969 -43.854 -29.744 1.00 . A A . 101 PHE CB 1 1
2 4028 1 1 101 PHE CD1 C 8.390 -44.313 -31.639 1.00 . A A . 101 PHE CD1 1 1
2 4029 1 1 101 PHE CD2 C 8.173 -42.254 -30.457 1.00 . A A . 101 PHE CD2 1 1
2 4030 1 1 101 PHE CE1 C 7.334 -43.960 -32.457 1.00 . A A . 101 PHE CE1 1 1
2 4031 1 1 101 PHE CE2 C 7.115 -41.895 -31.272 1.00 . A A . 101 PHE CE2 1 1
2 4032 1 1 101 PHE CG C 8.820 -43.466 -30.631 1.00 . A A . 101 PHE CG 1 1
2 4033 1 1 101 PHE CZ C 6.695 -42.749 -32.273 1.00 . A A . 101 PHE CZ 1 1
2 4034 1 1 101 PHE H H 10.933 -41.652 -30.579 1.00 . A A . 101 PHE H 1 1
2 4035 1 1 101 PHE HA H 12.094 -44.112 -29.760 1.00 . A A . 101 PHE HA 1 1
2 4036 1 1 101 PHE HB2 H 9.821 -44.879 -29.440 1.00 . A A . 101 PHE HB2 1 1
2 4037 1 1 101 PHE HB3 H 9.947 -43.218 -28.871 1.00 . A A . 101 PHE HB3 1 1
2 4038 1 1 101 PHE HD1 H 8.890 -45.261 -31.784 1.00 . A A . 101 PHE HD1 1 1
2 4039 1 1 101 PHE HD2 H 8.500 -41.585 -29.674 1.00 . A A . 101 PHE HD2 1 1
2 4040 1 1 101 PHE HE1 H 7.008 -44.629 -33.239 1.00 . A A . 101 PHE HE1 1 1
2 4041 1 1 101 PHE HE2 H 6.618 -40.947 -31.126 1.00 . A A . 101 PHE HE2 1 1
2 4042 1 1 101 PHE HZ H 5.869 -42.470 -32.911 1.00 . A A . 101 PHE HZ 1 1
2 4043 1 1 101 PHE N N 11.642 -42.322 -30.679 1.00 . A A . 101 PHE N 1 1
2 4044 1 1 101 PHE O O 11.593 -45.739 -31.704 1.00 . A A . 101 PHE O 1 1
2 4045 1 1 102 ARG C C 12.490 -44.863 -34.583 1.00 . A A . 102 ARG C 1 1
2 4046 1 1 102 ARG CA C 11.074 -44.510 -34.134 1.00 . A A . 102 ARG CA 1 1
2 4047 1 1 102 ARG CB C 10.407 -43.606 -35.173 1.00 . A A . 102 ARG CB 1 1
2 4048 1 1 102 ARG CD C 8.054 -42.991 -35.803 1.00 . A A . 102 ARG CD 1 1
2 4049 1 1 102 ARG CG C 9.060 -44.121 -35.652 1.00 . A A . 102 ARG CG 1 1
2 4050 1 1 102 ARG CZ C 5.617 -42.692 -35.930 1.00 . A A . 102 ARG CZ 1 1
2 4051 1 1 102 ARG H H 10.907 -42.895 -32.776 1.00 . A A . 102 ARG H 1 1
2 4052 1 1 102 ARG HA H 10.502 -45.421 -34.041 1.00 . A A . 102 ARG HA 1 1
2 4053 1 1 102 ARG HB2 H 10.261 -42.627 -34.741 1.00 . A A . 102 ARG HB2 1 1
2 4054 1 1 102 ARG HB3 H 11.060 -43.521 -36.028 1.00 . A A . 102 ARG HB3 1 1
2 4055 1 1 102 ARG HD2 H 8.143 -42.330 -34.953 1.00 . A A . 102 ARG HD2 1 1
2 4056 1 1 102 ARG HD3 H 8.280 -42.445 -36.707 1.00 . A A . 102 ARG HD3 1 1
2 4057 1 1 102 ARG HE H 6.549 -44.455 -35.885 1.00 . A A . 102 ARG HE 1 1
2 4058 1 1 102 ARG HG2 H 9.188 -44.604 -36.608 1.00 . A A . 102 ARG HG2 1 1
2 4059 1 1 102 ARG HG3 H 8.682 -44.834 -34.934 1.00 . A A . 102 ARG HG3 1 1
2 4060 1 1 102 ARG HH11 H 6.682 -40.976 -35.872 1.00 . A A . 102 ARG HH11 1 1
2 4061 1 1 102 ARG HH12 H 4.963 -40.780 -35.962 1.00 . A A . 102 ARG HH12 1 1
2 4062 1 1 102 ARG HH21 H 4.284 -44.210 -36.004 1.00 . A A . 102 ARG HH21 1 1
2 4063 1 1 102 ARG HH22 H 3.600 -42.620 -36.037 1.00 . A A . 102 ARG HH22 1 1
2 4064 1 1 102 ARG N N 11.092 -43.856 -32.831 1.00 . A A . 102 ARG N 1 1
2 4065 1 1 102 ARG NE N 6.682 -43.485 -35.876 1.00 . A A . 102 ARG NE 1 1
2 4066 1 1 102 ARG NH1 N 5.766 -41.374 -35.920 1.00 . A A . 102 ARG NH1 1 1
2 4067 1 1 102 ARG NH2 N 4.400 -43.218 -35.996 1.00 . A A . 102 ARG NH2 1 1
2 4068 1 1 102 ARG O O 12.724 -45.930 -35.148 1.00 . A A . 102 ARG O 1 1
2 4069 1 1 103 MET C C 15.544 -45.012 -33.661 1.00 . A A . 103 MET C 1 1
2 4070 1 1 103 MET CA C 14.819 -44.172 -34.709 1.00 . A A . 103 MET CA 1 1
2 4071 1 1 103 MET CB C 15.535 -42.832 -34.890 1.00 . A A . 103 MET CB 1 1
2 4072 1 1 103 MET CE C 17.354 -41.280 -37.580 1.00 . A A . 103 MET CE 1 1
2 4073 1 1 103 MET CG C 15.123 -42.088 -36.149 1.00 . A A . 103 MET CG 1 1
2 4074 1 1 103 MET H H 13.180 -43.124 -33.877 1.00 . A A . 103 MET H 1 1
2 4075 1 1 103 MET HA H 14.828 -44.705 -35.648 1.00 . A A . 103 MET HA 1 1
2 4076 1 1 103 MET HB2 H 15.318 -42.204 -34.039 1.00 . A A . 103 MET HB2 1 1
2 4077 1 1 103 MET HB3 H 16.599 -43.008 -34.934 1.00 . A A . 103 MET HB3 1 1
2 4078 1 1 103 MET HE1 H 18.103 -41.514 -36.836 1.00 . A A . 103 MET HE1 1 1
2 4079 1 1 103 MET HE2 H 17.820 -41.226 -38.553 1.00 . A A . 103 MET HE2 1 1
2 4080 1 1 103 MET HE3 H 16.897 -40.332 -37.346 1.00 . A A . 103 MET HE3 1 1
2 4081 1 1 103 MET HG2 H 14.084 -42.301 -36.354 1.00 . A A . 103 MET HG2 1 1
2 4082 1 1 103 MET HG3 H 15.244 -41.028 -35.981 1.00 . A A . 103 MET HG3 1 1
2 4083 1 1 103 MET N N 13.428 -43.956 -34.330 1.00 . A A . 103 MET N 1 1
2 4084 1 1 103 MET O O 16.524 -45.693 -33.966 1.00 . A A . 103 MET O 1 1
2 4085 1 1 103 MET SD S 16.103 -42.561 -37.588 1.00 . A A . 103 MET SD 1 1
2 4086 1 1 104 PHE C C 14.923 -47.027 -31.108 1.00 . A A . 104 PHE C 1 1
2 4087 1 1 104 PHE CA C 15.661 -45.710 -31.332 1.00 . A A . 104 PHE CA 1 1
2 4088 1 1 104 PHE CB C 15.651 -44.882 -30.046 1.00 . A A . 104 PHE CB 1 1
2 4089 1 1 104 PHE CD1 C 18.076 -44.243 -30.116 1.00 . A A . 104 PHE CD1 1 1
2 4090 1 1 104 PHE CD2 C 16.461 -42.521 -29.786 1.00 . A A . 104 PHE CD2 1 1
2 4091 1 1 104 PHE CE1 C 19.091 -43.306 -30.057 1.00 . A A . 104 PHE CE1 1 1
2 4092 1 1 104 PHE CE2 C 17.470 -41.580 -29.726 1.00 . A A . 104 PHE CE2 1 1
2 4093 1 1 104 PHE CG C 16.750 -43.861 -29.982 1.00 . A A . 104 PHE CG 1 1
2 4094 1 1 104 PHE CZ C 18.787 -41.972 -29.862 1.00 . A A . 104 PHE CZ 1 1
2 4095 1 1 104 PHE H H 14.276 -44.394 -32.245 1.00 . A A . 104 PHE H 1 1
2 4096 1 1 104 PHE HA H 16.683 -45.926 -31.603 1.00 . A A . 104 PHE HA 1 1
2 4097 1 1 104 PHE HB2 H 14.709 -44.358 -29.971 1.00 . A A . 104 PHE HB2 1 1
2 4098 1 1 104 PHE HB3 H 15.759 -45.542 -29.199 1.00 . A A . 104 PHE HB3 1 1
2 4099 1 1 104 PHE HD1 H 18.314 -45.285 -30.269 1.00 . A A . 104 PHE HD1 1 1
2 4100 1 1 104 PHE HD2 H 15.430 -42.211 -29.680 1.00 . A A . 104 PHE HD2 1 1
2 4101 1 1 104 PHE HE1 H 20.120 -43.616 -30.164 1.00 . A A . 104 PHE HE1 1 1
2 4102 1 1 104 PHE HE2 H 17.230 -40.538 -29.575 1.00 . A A . 104 PHE HE2 1 1
2 4103 1 1 104 PHE HZ H 19.578 -41.239 -29.815 1.00 . A A . 104 PHE HZ 1 1
2 4104 1 1 104 PHE N N 15.058 -44.956 -32.425 1.00 . A A . 104 PHE N 1 1
2 4105 1 1 104 PHE O O 14.919 -47.569 -30.002 1.00 . A A . 104 PHE O 1 1
2 4106 1 1 105 ASP C C 14.403 -49.953 -32.587 1.00 . A A . 105 ASP C 1 1
2 4107 1 1 105 ASP CA C 13.557 -48.788 -32.085 1.00 . A A . 105 ASP CA 1 1
2 4108 1 1 105 ASP CB C 12.264 -48.693 -32.897 1.00 . A A . 105 ASP CB 1 1
2 4109 1 1 105 ASP CG C 11.100 -49.387 -32.216 1.00 . A A . 105 ASP CG 1 1
2 4110 1 1 105 ASP H H 14.337 -47.056 -33.020 1.00 . A A . 105 ASP H 1 1
2 4111 1 1 105 ASP HA H 13.308 -48.961 -31.048 1.00 . A A . 105 ASP HA 1 1
2 4112 1 1 105 ASP HB2 H 12.008 -47.653 -33.034 1.00 . A A . 105 ASP HB2 1 1
2 4113 1 1 105 ASP HB3 H 12.418 -49.152 -33.862 1.00 . A A . 105 ASP HB3 1 1
2 4114 1 1 105 ASP N N 14.298 -47.535 -32.164 1.00 . A A . 105 ASP N 1 1
2 4115 1 1 105 ASP O O 14.796 -49.992 -33.754 1.00 . A A . 105 ASP O 1 1
2 4116 1 1 105 ASP OD1 O 11.346 -50.191 -31.292 1.00 . A A . 105 ASP OD1 1 1
2 4117 1 1 105 ASP OD2 O 9.944 -49.123 -32.605 1.00 . A A . 105 ASP OD2 1 1
2 4118 1 1 106 LYS C C 14.630 -53.118 -32.760 1.00 . A A . 106 LYS C 1 1
2 4119 1 1 106 LYS CA C 15.481 -52.069 -32.052 1.00 . A A . 106 LYS CA 1 1
2 4120 1 1 106 LYS CB C 16.117 -52.674 -30.799 1.00 . A A . 106 LYS CB 1 1
2 4121 1 1 106 LYS CD C 17.869 -52.285 -29.041 1.00 . A A . 106 LYS CD 1 1
2 4122 1 1 106 LYS CE C 18.368 -53.685 -28.715 1.00 . A A . 106 LYS CE 1 1
2 4123 1 1 106 LYS CG C 17.514 -52.150 -30.512 1.00 . A A . 106 LYS CG 1 1
2 4124 1 1 106 LYS H H 14.340 -50.816 -30.785 1.00 . A A . 106 LYS H 1 1
2 4125 1 1 106 LYS HA H 16.263 -51.746 -32.722 1.00 . A A . 106 LYS HA 1 1
2 4126 1 1 106 LYS HB2 H 15.491 -52.452 -29.948 1.00 . A A . 106 LYS HB2 1 1
2 4127 1 1 106 LYS HB3 H 16.177 -53.746 -30.921 1.00 . A A . 106 LYS HB3 1 1
2 4128 1 1 106 LYS HD2 H 18.644 -51.574 -28.799 1.00 . A A . 106 LYS HD2 1 1
2 4129 1 1 106 LYS HD3 H 16.991 -52.079 -28.447 1.00 . A A . 106 LYS HD3 1 1
2 4130 1 1 106 LYS HE2 H 18.371 -53.812 -27.644 1.00 . A A . 106 LYS HE2 1 1
2 4131 1 1 106 LYS HE3 H 17.699 -54.405 -29.162 1.00 . A A . 106 LYS HE3 1 1
2 4132 1 1 106 LYS HG2 H 18.227 -52.712 -31.097 1.00 . A A . 106 LYS HG2 1 1
2 4133 1 1 106 LYS HG3 H 17.561 -51.106 -30.789 1.00 . A A . 106 LYS HG3 1 1
2 4134 1 1 106 LYS HZ1 H 20.115 -54.820 -28.873 1.00 . A A . 106 LYS HZ1 1 1
2 4135 1 1 106 LYS HZ2 H 20.377 -53.149 -28.927 1.00 . A A . 106 LYS HZ2 1 1
2 4136 1 1 106 LYS HZ3 H 19.735 -53.948 -30.272 1.00 . A A . 106 LYS HZ3 1 1
2 4137 1 1 106 LYS N N 14.682 -50.902 -31.700 1.00 . A A . 106 LYS N 1 1
2 4138 1 1 106 LYS NZ N 19.746 -53.917 -29.234 1.00 . A A . 106 LYS NZ 1 1
2 4139 1 1 106 LYS O O 15.097 -53.795 -33.675 1.00 . A A . 106 LYS O 1 1
2 4140 1 1 107 ASN C C 11.516 -53.532 -33.908 1.00 . A A . 107 ASN C 1 1
2 4141 1 1 107 ASN CA C 12.463 -54.213 -32.924 1.00 . A A . 107 ASN CA 1 1
2 4142 1 1 107 ASN CB C 11.658 -54.923 -31.833 1.00 . A A . 107 ASN CB 1 1
2 4143 1 1 107 ASN CG C 12.543 -55.493 -30.742 1.00 . A A . 107 ASN CG 1 1
2 4144 1 1 107 ASN H H 13.065 -52.678 -31.597 1.00 . A A . 107 ASN H 1 1
2 4145 1 1 107 ASN HA H 13.052 -54.944 -33.457 1.00 . A A . 107 ASN HA 1 1
2 4146 1 1 107 ASN HB2 H 10.975 -54.217 -31.382 1.00 . A A . 107 ASN HB2 1 1
2 4147 1 1 107 ASN HB3 H 11.095 -55.730 -32.275 1.00 . A A . 107 ASN HB3 1 1
2 4148 1 1 107 ASN HD21 H 11.616 -54.384 -29.376 1.00 . A A . 107 ASN HD21 1 1
2 4149 1 1 107 ASN HD22 H 12.884 -55.399 -28.785 1.00 . A A . 107 ASN HD22 1 1
2 4150 1 1 107 ASN N N 13.379 -53.247 -32.331 1.00 . A A . 107 ASN N 1 1
2 4151 1 1 107 ASN ND2 N 12.325 -55.047 -29.510 1.00 . A A . 107 ASN ND2 1 1
2 4152 1 1 107 ASN O O 10.819 -54.196 -34.675 1.00 . A A . 107 ASN O 1 1
2 4153 1 1 107 ASN OD1 O 13.411 -56.326 -31.003 1.00 . A A . 107 ASN OD1 1 1
2 4154 1 1 108 ALA C C 9.197 -51.925 -34.706 1.00 . A A . 108 ALA C 1 1
2 4155 1 1 108 ALA CA C 10.639 -51.432 -34.770 1.00 . A A . 108 ALA CA 1 1
2 4156 1 1 108 ALA CB C 11.159 -51.504 -36.198 1.00 . A A . 108 ALA CB 1 1
2 4157 1 1 108 ALA H H 12.076 -51.731 -33.245 1.00 . A A . 108 ALA H 1 1
2 4158 1 1 108 ALA HA H 10.670 -50.400 -34.452 1.00 . A A . 108 ALA HA 1 1
2 4159 1 1 108 ALA HB1 H 10.387 -51.182 -36.879 1.00 . A A . 108 ALA HB1 1 1
2 4160 1 1 108 ALA HB2 H 12.020 -50.859 -36.299 1.00 . A A . 108 ALA HB2 1 1
2 4161 1 1 108 ALA HB3 H 11.441 -52.520 -36.428 1.00 . A A . 108 ALA HB3 1 1
2 4162 1 1 108 ALA N N 11.497 -52.204 -33.879 1.00 . A A . 108 ALA N 1 1
2 4163 1 1 108 ALA O O 8.577 -52.196 -35.733 1.00 . A A . 108 ALA O 1 1
2 4164 1 1 109 ASP C C 6.391 -51.343 -32.890 1.00 . A A . 109 ASP C 1 1
2 4165 1 1 109 ASP CA C 7.300 -52.499 -33.293 1.00 . A A . 109 ASP CA 1 1
2 4166 1 1 109 ASP CB C 7.257 -53.594 -32.225 1.00 . A A . 109 ASP CB 1 1
2 4167 1 1 109 ASP CG C 8.168 -53.293 -31.051 1.00 . A A . 109 ASP CG 1 1
2 4168 1 1 109 ASP H H 9.215 -51.808 -32.710 1.00 . A A . 109 ASP H 1 1
2 4169 1 1 109 ASP HA H 6.948 -52.908 -34.228 1.00 . A A . 109 ASP HA 1 1
2 4170 1 1 109 ASP HB2 H 6.246 -53.689 -31.856 1.00 . A A . 109 ASP HB2 1 1
2 4171 1 1 109 ASP HB3 H 7.565 -54.531 -32.666 1.00 . A A . 109 ASP HB3 1 1
2 4172 1 1 109 ASP N N 8.670 -52.039 -33.491 1.00 . A A . 109 ASP N 1 1
2 4173 1 1 109 ASP O O 5.172 -51.418 -33.036 1.00 . A A . 109 ASP O 1 1
2 4174 1 1 109 ASP OD1 O 8.361 -52.100 -30.739 1.00 . A A . 109 ASP OD1 1 1
2 4175 1 1 109 ASP OD2 O 8.688 -54.253 -30.442 1.00 . A A . 109 ASP OD2 1 1
2 4176 1 1 110 GLY C C 6.404 -48.799 -30.493 1.00 . A A . 110 GLY C 1 1
2 4177 1 1 110 GLY CA C 6.225 -49.115 -31.964 1.00 . A A . 110 GLY CA 1 1
2 4178 1 1 110 GLY H H 7.970 -50.268 -32.288 1.00 . A A . 110 GLY H 1 1
2 4179 1 1 110 GLY HA2 H 6.535 -48.260 -32.546 1.00 . A A . 110 GLY HA2 1 1
2 4180 1 1 110 GLY HA3 H 5.177 -49.306 -32.154 1.00 . A A . 110 GLY HA3 1 1
2 4181 1 1 110 GLY N N 6.994 -50.272 -32.382 1.00 . A A . 110 GLY N 1 1
2 4182 1 1 110 GLY O O 6.113 -47.688 -30.049 1.00 . A A . 110 GLY O 1 1
2 4183 1 1 111 TYR C C 8.585 -49.562 -27.974 1.00 . A A . 111 TYR C 1 1
2 4184 1 1 111 TYR CA C 7.096 -49.601 -28.302 1.00 . A A . 111 TYR CA 1 1
2 4185 1 1 111 TYR CB C 6.419 -50.727 -27.520 1.00 . A A . 111 TYR CB 1 1
2 4186 1 1 111 TYR CD1 C 4.211 -50.675 -28.742 1.00 . A A . 111 TYR CD1 1 1
2 4187 1 1 111 TYR CD2 C 5.329 -52.769 -28.530 1.00 . A A . 111 TYR CD2 1 1
2 4188 1 1 111 TYR CE1 C 3.185 -51.288 -29.436 1.00 . A A . 111 TYR CE1 1 1
2 4189 1 1 111 TYR CE2 C 4.308 -53.390 -29.223 1.00 . A A . 111 TYR CE2 1 1
2 4190 1 1 111 TYR CG C 5.299 -51.403 -28.278 1.00 . A A . 111 TYR CG 1 1
2 4191 1 1 111 TYR CZ C 3.237 -52.645 -29.673 1.00 . A A . 111 TYR CZ 1 1
2 4192 1 1 111 TYR H H 7.095 -50.642 -30.143 1.00 . A A . 111 TYR H 1 1
2 4193 1 1 111 TYR HA H 6.651 -48.659 -28.014 1.00 . A A . 111 TYR HA 1 1
2 4194 1 1 111 TYR HB2 H 7.154 -51.479 -27.276 1.00 . A A . 111 TYR HB2 1 1
2 4195 1 1 111 TYR HB3 H 6.006 -50.325 -26.607 1.00 . A A . 111 TYR HB3 1 1
2 4196 1 1 111 TYR HD1 H 4.172 -49.612 -28.555 1.00 . A A . 111 TYR HD1 1 1
2 4197 1 1 111 TYR HD2 H 6.168 -53.349 -28.175 1.00 . A A . 111 TYR HD2 1 1
2 4198 1 1 111 TYR HE1 H 2.347 -50.705 -29.789 1.00 . A A . 111 TYR HE1 1 1
2 4199 1 1 111 TYR HE2 H 4.349 -54.453 -29.408 1.00 . A A . 111 TYR HE2 1 1
2 4200 1 1 111 TYR HH H 1.545 -52.611 -30.586 1.00 . A A . 111 TYR HH 1 1
2 4201 1 1 111 TYR N N 6.882 -49.778 -29.733 1.00 . A A . 111 TYR N 1 1
2 4202 1 1 111 TYR O O 9.412 -50.069 -28.732 1.00 . A A . 111 TYR O 1 1
2 4203 1 1 111 TYR OH O 2.218 -53.260 -30.363 1.00 . A A . 111 TYR OH 1 1
2 4204 1 1 112 ILE C C 10.508 -49.490 -25.037 1.00 . A A . 112 ILE C 1 1
2 4205 1 1 112 ILE CA C 10.308 -48.853 -26.409 1.00 . A A . 112 ILE CA 1 1
2 4206 1 1 112 ILE CB C 10.773 -47.386 -26.355 1.00 . A A . 112 ILE CB 1 1
2 4207 1 1 112 ILE CD1 C 10.919 -47.182 -28.887 1.00 . A A . 112 ILE CD1 1 1
2 4208 1 1 112 ILE CG1 C 10.318 -46.638 -27.609 1.00 . A A . 112 ILE CG1 1 1
2 4209 1 1 112 ILE CG2 C 12.285 -47.315 -26.207 1.00 . A A . 112 ILE CG2 1 1
2 4210 1 1 112 ILE H H 8.214 -48.573 -26.277 1.00 . A A . 112 ILE H 1 1
2 4211 1 1 112 ILE HA H 10.920 -49.378 -27.129 1.00 . A A . 112 ILE HA 1 1
2 4212 1 1 112 ILE HB H 10.328 -46.923 -25.487 1.00 . A A . 112 ILE HB 1 1
2 4213 1 1 112 ILE HD11 H 11.321 -48.169 -28.704 1.00 . A A . 112 ILE HD11 1 1
2 4214 1 1 112 ILE HD12 H 10.153 -47.243 -29.648 1.00 . A A . 112 ILE HD12 1 1
2 4215 1 1 112 ILE HD13 H 11.709 -46.527 -29.221 1.00 . A A . 112 ILE HD13 1 1
2 4216 1 1 112 ILE HG12 H 9.245 -46.705 -27.694 1.00 . A A . 112 ILE HG12 1 1
2 4217 1 1 112 ILE HG13 H 10.604 -45.600 -27.524 1.00 . A A . 112 ILE HG13 1 1
2 4218 1 1 112 ILE HG21 H 12.580 -47.808 -25.292 1.00 . A A . 112 ILE HG21 1 1
2 4219 1 1 112 ILE HG22 H 12.752 -47.806 -27.046 1.00 . A A . 112 ILE HG22 1 1
2 4220 1 1 112 ILE HG23 H 12.595 -46.281 -26.174 1.00 . A A . 112 ILE HG23 1 1
2 4221 1 1 112 ILE N N 8.919 -48.957 -26.839 1.00 . A A . 112 ILE N 1 1
2 4222 1 1 112 ILE O O 9.837 -49.128 -24.070 1.00 . A A . 112 ILE O 1 1
2 4223 1 1 113 ASP C C 12.714 -50.320 -22.865 1.00 . A A . 113 ASP C 1 1
2 4224 1 1 113 ASP CA C 11.726 -51.122 -23.706 1.00 . A A . 113 ASP CA 1 1
2 4225 1 1 113 ASP CB C 12.287 -52.518 -23.980 1.00 . A A . 113 ASP CB 1 1
2 4226 1 1 113 ASP CG C 11.268 -53.434 -24.631 1.00 . A A . 113 ASP CG 1 1
2 4227 1 1 113 ASP H H 11.936 -50.682 -25.766 1.00 . A A . 113 ASP H 1 1
2 4228 1 1 113 ASP HA H 10.801 -51.218 -23.158 1.00 . A A . 113 ASP HA 1 1
2 4229 1 1 113 ASP HB2 H 13.139 -52.434 -24.640 1.00 . A A . 113 ASP HB2 1 1
2 4230 1 1 113 ASP HB3 H 12.601 -52.963 -23.048 1.00 . A A . 113 ASP HB3 1 1
2 4231 1 1 113 ASP N N 11.435 -50.438 -24.960 1.00 . A A . 113 ASP N 1 1
2 4232 1 1 113 ASP O O 13.069 -49.193 -23.212 1.00 . A A . 113 ASP O 1 1
2 4233 1 1 113 ASP OD1 O 10.478 -52.945 -25.465 1.00 . A A . 113 ASP OD1 1 1
2 4234 1 1 113 ASP OD2 O 11.261 -54.640 -24.305 1.00 . A A . 113 ASP OD2 1 1
2 4235 1 1 114 LEU C C 15.478 -50.143 -21.513 1.00 . A A . 114 LEU C 1 1
2 4236 1 1 114 LEU CA C 14.101 -50.247 -20.866 1.00 . A A . 114 LEU CA 1 1
2 4237 1 1 114 LEU CB C 14.203 -51.009 -19.544 1.00 . A A . 114 LEU CB 1 1
2 4238 1 1 114 LEU CD1 C 16.501 -51.930 -19.155 1.00 . A A . 114 LEU CD1 1 1
2 4239 1 1 114 LEU CD2 C 14.493 -53.330 -18.640 1.00 . A A . 114 LEU CD2 1 1
2 4240 1 1 114 LEU CG C 15.074 -52.266 -19.559 1.00 . A A . 114 LEU CG 1 1
2 4241 1 1 114 LEU H H 12.834 -51.806 -21.534 1.00 . A A . 114 LEU H 1 1
2 4242 1 1 114 LEU HA H 13.731 -49.251 -20.670 1.00 . A A . 114 LEU HA 1 1
2 4243 1 1 114 LEU HB2 H 14.607 -50.336 -18.804 1.00 . A A . 114 LEU HB2 1 1
2 4244 1 1 114 LEU HB3 H 13.203 -51.303 -19.253 1.00 . A A . 114 LEU HB3 1 1
2 4245 1 1 114 LEU HD11 H 17.172 -52.681 -19.543 1.00 . A A . 114 LEU HD11 1 1
2 4246 1 1 114 LEU HD12 H 16.573 -51.905 -18.078 1.00 . A A . 114 LEU HD12 1 1
2 4247 1 1 114 LEU HD13 H 16.771 -50.964 -19.555 1.00 . A A . 114 LEU HD13 1 1
2 4248 1 1 114 LEU HD21 H 13.494 -53.579 -18.963 1.00 . A A . 114 LEU HD21 1 1
2 4249 1 1 114 LEU HD22 H 14.461 -52.951 -17.628 1.00 . A A . 114 LEU HD22 1 1
2 4250 1 1 114 LEU HD23 H 15.115 -54.213 -18.673 1.00 . A A . 114 LEU HD23 1 1
2 4251 1 1 114 LEU HG H 15.098 -52.668 -20.563 1.00 . A A . 114 LEU HG 1 1
2 4252 1 1 114 LEU N N 13.153 -50.907 -21.757 1.00 . A A . 114 LEU N 1 1
2 4253 1 1 114 LEU O O 16.212 -49.182 -21.284 1.00 . A A . 114 LEU O 1 1
2 4254 1 1 115 ASP C C 17.077 -50.265 -24.250 1.00 . A A . 115 ASP C 1 1
2 4255 1 1 115 ASP CA C 17.107 -51.155 -23.011 1.00 . A A . 115 ASP CA 1 1
2 4256 1 1 115 ASP CB C 17.478 -52.585 -23.404 1.00 . A A . 115 ASP CB 1 1
2 4257 1 1 115 ASP CG C 17.908 -53.420 -22.214 1.00 . A A . 115 ASP CG 1 1
2 4258 1 1 115 ASP H H 15.191 -51.874 -22.469 1.00 . A A . 115 ASP H 1 1
2 4259 1 1 115 ASP HA H 17.851 -50.774 -22.328 1.00 . A A . 115 ASP HA 1 1
2 4260 1 1 115 ASP HB2 H 16.623 -53.060 -23.863 1.00 . A A . 115 ASP HB2 1 1
2 4261 1 1 115 ASP HB3 H 18.293 -52.557 -24.114 1.00 . A A . 115 ASP HB3 1 1
2 4262 1 1 115 ASP N N 15.819 -51.135 -22.326 1.00 . A A . 115 ASP N 1 1
2 4263 1 1 115 ASP O O 18.064 -49.608 -24.577 1.00 . A A . 115 ASP O 1 1
2 4264 1 1 115 ASP OD1 O 19.063 -53.266 -21.766 1.00 . A A . 115 ASP OD1 1 1
2 4265 1 1 115 ASP OD2 O 17.087 -54.227 -21.729 1.00 . A A . 115 ASP OD2 1 1
2 4266 1 1 116 GLU C C 15.852 -47.955 -25.809 1.00 . A A . 116 GLU C 1 1
2 4267 1 1 116 GLU CA C 15.780 -49.443 -26.138 1.00 . A A . 116 GLU CA 1 1
2 4268 1 1 116 GLU CB C 14.449 -49.761 -26.823 1.00 . A A . 116 GLU CB 1 1
2 4269 1 1 116 GLU CD C 13.014 -51.489 -27.980 1.00 . A A . 116 GLU CD 1 1
2 4270 1 1 116 GLU CG C 14.326 -51.207 -27.274 1.00 . A A . 116 GLU CG 1 1
2 4271 1 1 116 GLU H H 15.185 -50.796 -24.623 1.00 . A A . 116 GLU H 1 1
2 4272 1 1 116 GLU HA H 16.588 -49.690 -26.810 1.00 . A A . 116 GLU HA 1 1
2 4273 1 1 116 GLU HB2 H 13.644 -49.551 -26.134 1.00 . A A . 116 GLU HB2 1 1
2 4274 1 1 116 GLU HB3 H 14.342 -49.126 -27.689 1.00 . A A . 116 GLU HB3 1 1
2 4275 1 1 116 GLU HG2 H 15.137 -51.429 -27.952 1.00 . A A . 116 GLU HG2 1 1
2 4276 1 1 116 GLU HG3 H 14.398 -51.848 -26.407 1.00 . A A . 116 GLU HG3 1 1
2 4277 1 1 116 GLU N N 15.937 -50.251 -24.934 1.00 . A A . 116 GLU N 1 1
2 4278 1 1 116 GLU O O 16.647 -47.216 -26.390 1.00 . A A . 116 GLU O 1 1
2 4279 1 1 116 GLU OE1 O 12.560 -50.621 -28.754 1.00 . A A . 116 GLU OE1 1 1
2 4280 1 1 116 GLU OE2 O 12.443 -52.577 -27.759 1.00 . A A . 116 GLU OE2 1 1
2 4281 1 1 117 LEU C C 16.286 -45.724 -23.778 1.00 . A A . 117 LEU C 1 1
2 4282 1 1 117 LEU CA C 14.982 -46.121 -24.463 1.00 . A A . 117 LEU CA 1 1
2 4283 1 1 117 LEU CB C 13.801 -45.871 -23.524 1.00 . A A . 117 LEU CB 1 1
2 4284 1 1 117 LEU CD1 C 14.552 -44.515 -21.554 1.00 . A A . 117 LEU CD1 1 1
2 4285 1 1 117 LEU CD2 C 12.911 -46.376 -21.236 1.00 . A A . 117 LEU CD2 1 1
2 4286 1 1 117 LEU CG C 14.117 -45.894 -22.028 1.00 . A A . 117 LEU CG 1 1
2 4287 1 1 117 LEU H H 14.405 -48.157 -24.444 1.00 . A A . 117 LEU H 1 1
2 4288 1 1 117 LEU HA H 14.860 -45.521 -25.352 1.00 . A A . 117 LEU HA 1 1
2 4289 1 1 117 LEU HB2 H 13.390 -44.902 -23.761 1.00 . A A . 117 LEU HB2 1 1
2 4290 1 1 117 LEU HB3 H 13.058 -46.632 -23.718 1.00 . A A . 117 LEU HB3 1 1
2 4291 1 1 117 LEU HD11 H 15.266 -44.620 -20.751 1.00 . A A . 117 LEU HD11 1 1
2 4292 1 1 117 LEU HD12 H 13.691 -43.968 -21.200 1.00 . A A . 117 LEU HD12 1 1
2 4293 1 1 117 LEU HD13 H 15.007 -43.980 -22.374 1.00 . A A . 117 LEU HD13 1 1
2 4294 1 1 117 LEU HD21 H 12.271 -46.964 -21.877 1.00 . A A . 117 LEU HD21 1 1
2 4295 1 1 117 LEU HD22 H 12.363 -45.524 -20.862 1.00 . A A . 117 LEU HD22 1 1
2 4296 1 1 117 LEU HD23 H 13.245 -46.982 -20.406 1.00 . A A . 117 LEU HD23 1 1
2 4297 1 1 117 LEU HG H 14.933 -46.580 -21.849 1.00 . A A . 117 LEU HG 1 1
2 4298 1 1 117 LEU N N 15.015 -47.522 -24.872 1.00 . A A . 117 LEU N 1 1
2 4299 1 1 117 LEU O O 16.682 -44.558 -23.802 1.00 . A A . 117 LEU O 1 1
2 4300 1 1 118 LYS C C 19.295 -46.031 -23.463 1.00 . A A . 118 LYS C 1 1
2 4301 1 1 118 LYS CA C 18.210 -46.454 -22.478 1.00 . A A . 118 LYS CA 1 1
2 4302 1 1 118 LYS CB C 18.654 -47.708 -21.721 1.00 . A A . 118 LYS CB 1 1
2 4303 1 1 118 LYS CD C 21.012 -48.447 -22.172 1.00 . A A . 118 LYS CD 1 1
2 4304 1 1 118 LYS CE C 20.916 -49.940 -21.903 1.00 . A A . 118 LYS CE 1 1
2 4305 1 1 118 LYS CG C 20.097 -47.656 -21.252 1.00 . A A . 118 LYS CG 1 1
2 4306 1 1 118 LYS H H 16.583 -47.609 -23.183 1.00 . A A . 118 LYS H 1 1
2 4307 1 1 118 LYS HA H 18.051 -45.654 -21.771 1.00 . A A . 118 LYS HA 1 1
2 4308 1 1 118 LYS HB2 H 18.020 -47.834 -20.856 1.00 . A A . 118 LYS HB2 1 1
2 4309 1 1 118 LYS HB3 H 18.539 -48.565 -22.369 1.00 . A A . 118 LYS HB3 1 1
2 4310 1 1 118 LYS HD2 H 20.728 -48.258 -23.196 1.00 . A A . 118 LYS HD2 1 1
2 4311 1 1 118 LYS HD3 H 22.032 -48.125 -22.013 1.00 . A A . 118 LYS HD3 1 1
2 4312 1 1 118 LYS HE2 H 21.613 -50.198 -21.120 1.00 . A A . 118 LYS HE2 1 1
2 4313 1 1 118 LYS HE3 H 19.912 -50.171 -21.580 1.00 . A A . 118 LYS HE3 1 1
2 4314 1 1 118 LYS HG2 H 20.424 -46.627 -21.234 1.00 . A A . 118 LYS HG2 1 1
2 4315 1 1 118 LYS HG3 H 20.158 -48.071 -20.255 1.00 . A A . 118 LYS HG3 1 1
2 4316 1 1 118 LYS HZ1 H 22.192 -51.135 -23.047 1.00 . A A . 118 LYS HZ1 1 1
2 4317 1 1 118 LYS HZ2 H 21.174 -50.145 -23.965 1.00 . A A . 118 LYS HZ2 1 1
2 4318 1 1 118 LYS HZ3 H 20.555 -51.527 -23.212 1.00 . A A . 118 LYS HZ3 1 1
2 4319 1 1 118 LYS N N 16.949 -46.700 -23.168 1.00 . A A . 118 LYS N 1 1
2 4320 1 1 118 LYS NZ N 21.231 -50.744 -23.117 1.00 . A A . 118 LYS NZ 1 1
2 4321 1 1 118 LYS O O 20.226 -45.309 -23.103 1.00 . A A . 118 LYS O 1 1
2 4322 1 1 119 ILE C C 20.359 -44.643 -25.823 1.00 . A A . 119 ILE C 1 1
2 4323 1 1 119 ILE CA C 20.139 -46.150 -25.742 1.00 . A A . 119 ILE CA 1 1
2 4324 1 1 119 ILE CB C 19.690 -46.668 -27.121 1.00 . A A . 119 ILE CB 1 1
2 4325 1 1 119 ILE CD1 C 18.649 -48.766 -28.114 1.00 . A A . 119 ILE CD1 1 1
2 4326 1 1 119 ILE CG1 C 19.641 -48.197 -27.126 1.00 . A A . 119 ILE CG1 1 1
2 4327 1 1 119 ILE CG2 C 20.625 -46.158 -28.208 1.00 . A A . 119 ILE CG2 1 1
2 4328 1 1 119 ILE H H 18.407 -47.056 -24.931 1.00 . A A . 119 ILE H 1 1
2 4329 1 1 119 ILE HA H 21.075 -46.626 -25.488 1.00 . A A . 119 ILE HA 1 1
2 4330 1 1 119 ILE HB H 18.701 -46.282 -27.320 1.00 . A A . 119 ILE HB 1 1
2 4331 1 1 119 ILE HD11 H 19.115 -48.847 -29.086 1.00 . A A . 119 ILE HD11 1 1
2 4332 1 1 119 ILE HD12 H 18.333 -49.746 -27.785 1.00 . A A . 119 ILE HD12 1 1
2 4333 1 1 119 ILE HD13 H 17.791 -48.114 -28.181 1.00 . A A . 119 ILE HD13 1 1
2 4334 1 1 119 ILE HG12 H 20.617 -48.581 -27.377 1.00 . A A . 119 ILE HG12 1 1
2 4335 1 1 119 ILE HG13 H 19.365 -48.543 -26.140 1.00 . A A . 119 ILE HG13 1 1
2 4336 1 1 119 ILE HG21 H 21.647 -46.378 -27.935 1.00 . A A . 119 ILE HG21 1 1
2 4337 1 1 119 ILE HG22 H 20.390 -46.646 -29.141 1.00 . A A . 119 ILE HG22 1 1
2 4338 1 1 119 ILE HG23 H 20.502 -45.091 -28.318 1.00 . A A . 119 ILE HG23 1 1
2 4339 1 1 119 ILE N N 19.170 -46.485 -24.705 1.00 . A A . 119 ILE N 1 1
2 4340 1 1 119 ILE O O 21.435 -44.183 -26.207 1.00 . A A . 119 ILE O 1 1
2 4341 1 1 120 MET C C 20.569 -41.929 -24.619 1.00 . A A . 120 MET C 1 1
2 4342 1 1 120 MET CA C 19.418 -42.424 -25.486 1.00 . A A . 120 MET CA 1 1
2 4343 1 1 120 MET CB C 18.101 -41.808 -25.009 1.00 . A A . 120 MET CB 1 1
2 4344 1 1 120 MET CE C 17.487 -38.077 -23.498 1.00 . A A . 120 MET CE 1 1
2 4345 1 1 120 MET CG C 18.090 -40.289 -25.054 1.00 . A A . 120 MET CG 1 1
2 4346 1 1 120 MET H H 18.503 -44.306 -25.161 1.00 . A A . 120 MET H 1 1
2 4347 1 1 120 MET HA H 19.596 -42.123 -26.508 1.00 . A A . 120 MET HA 1 1
2 4348 1 1 120 MET HB2 H 17.300 -42.172 -25.632 1.00 . A A . 120 MET HB2 1 1
2 4349 1 1 120 MET HB3 H 17.922 -42.117 -23.989 1.00 . A A . 120 MET HB3 1 1
2 4350 1 1 120 MET HE1 H 18.425 -38.321 -23.019 1.00 . A A . 120 MET HE1 1 1
2 4351 1 1 120 MET HE2 H 17.667 -37.399 -24.319 1.00 . A A . 120 MET HE2 1 1
2 4352 1 1 120 MET HE3 H 16.828 -37.608 -22.782 1.00 . A A . 120 MET HE3 1 1
2 4353 1 1 120 MET HG2 H 19.019 -39.923 -24.645 1.00 . A A . 120 MET HG2 1 1
2 4354 1 1 120 MET HG3 H 18.004 -39.975 -26.084 1.00 . A A . 120 MET HG3 1 1
2 4355 1 1 120 MET N N 19.335 -43.880 -25.458 1.00 . A A . 120 MET N 1 1
2 4356 1 1 120 MET O O 21.200 -40.916 -24.926 1.00 . A A . 120 MET O 1 1
2 4357 1 1 120 MET SD S 16.726 -39.576 -24.116 1.00 . A A . 120 MET SD 1 1
2 4358 1 1 121 LEU C C 23.271 -42.347 -23.322 1.00 . A A . 121 LEU C 1 1
2 4359 1 1 121 LEU CA C 21.917 -42.279 -22.622 1.00 . A A . 121 LEU CA 1 1
2 4360 1 1 121 LEU CB C 21.914 -43.200 -21.402 1.00 . A A . 121 LEU CB 1 1
2 4361 1 1 121 LEU CD1 C 21.103 -41.459 -19.792 1.00 . A A . 121 LEU CD1 1 1
2 4362 1 1 121 LEU CD2 C 19.475 -43.039 -20.846 1.00 . A A . 121 LEU CD2 1 1
2 4363 1 1 121 LEU CG C 20.891 -42.871 -20.313 1.00 . A A . 121 LEU CG 1 1
2 4364 1 1 121 LEU H H 20.303 -43.444 -23.343 1.00 . A A . 121 LEU H 1 1
2 4365 1 1 121 LEU HA H 21.744 -41.264 -22.298 1.00 . A A . 121 LEU HA 1 1
2 4366 1 1 121 LEU HB2 H 21.720 -44.205 -21.745 1.00 . A A . 121 LEU HB2 1 1
2 4367 1 1 121 LEU HB3 H 22.898 -43.160 -20.955 1.00 . A A . 121 LEU HB3 1 1
2 4368 1 1 121 LEU HD11 H 21.298 -41.493 -18.730 1.00 . A A . 121 LEU HD11 1 1
2 4369 1 1 121 LEU HD12 H 20.216 -40.871 -19.976 1.00 . A A . 121 LEU HD12 1 1
2 4370 1 1 121 LEU HD13 H 21.944 -41.009 -20.300 1.00 . A A . 121 LEU HD13 1 1
2 4371 1 1 121 LEU HD21 H 19.422 -43.930 -21.453 1.00 . A A . 121 LEU HD21 1 1
2 4372 1 1 121 LEU HD22 H 19.212 -42.179 -21.443 1.00 . A A . 121 LEU HD22 1 1
2 4373 1 1 121 LEU HD23 H 18.788 -43.126 -20.017 1.00 . A A . 121 LEU HD23 1 1
2 4374 1 1 121 LEU HG H 21.021 -43.555 -19.486 1.00 . A A . 121 LEU HG 1 1
2 4375 1 1 121 LEU N N 20.840 -42.647 -23.535 1.00 . A A . 121 LEU N 1 1
2 4376 1 1 121 LEU O O 24.087 -41.433 -23.203 1.00 . A A . 121 LEU O 1 1
2 4377 1 1 122 GLN C C 24.799 -42.745 -26.021 1.00 . A A . 122 GLN C 1 1
2 4378 1 1 122 GLN CA C 24.754 -43.619 -24.771 1.00 . A A . 122 GLN CA 1 1
2 4379 1 1 122 GLN CB C 24.934 -45.089 -25.155 1.00 . A A . 122 GLN CB 1 1
2 4380 1 1 122 GLN CD C 25.595 -45.960 -22.877 1.00 . A A . 122 GLN CD 1 1
2 4381 1 1 122 GLN CG C 24.612 -46.056 -24.028 1.00 . A A . 122 GLN CG 1 1
2 4382 1 1 122 GLN H H 22.811 -44.127 -24.107 1.00 . A A . 122 GLN H 1 1
2 4383 1 1 122 GLN HA H 25.560 -43.328 -24.114 1.00 . A A . 122 GLN HA 1 1
2 4384 1 1 122 GLN HB2 H 24.286 -45.312 -25.989 1.00 . A A . 122 GLN HB2 1 1
2 4385 1 1 122 GLN HB3 H 25.960 -45.247 -25.455 1.00 . A A . 122 GLN HB3 1 1
2 4386 1 1 122 GLN HE21 H 24.383 -44.714 -21.913 1.00 . A A . 122 GLN HE21 1 1
2 4387 1 1 122 GLN HE22 H 25.861 -45.098 -21.107 1.00 . A A . 122 GLN HE22 1 1
2 4388 1 1 122 GLN HG2 H 23.622 -45.837 -23.654 1.00 . A A . 122 GLN HG2 1 1
2 4389 1 1 122 GLN HG3 H 24.633 -47.063 -24.419 1.00 . A A . 122 GLN HG3 1 1
2 4390 1 1 122 GLN N N 23.500 -43.433 -24.051 1.00 . A A . 122 GLN N 1 1
2 4391 1 1 122 GLN NE2 N 25.245 -45.178 -21.863 1.00 . A A . 122 GLN NE2 1 1
2 4392 1 1 122 GLN O O 25.873 -42.367 -26.487 1.00 . A A . 122 GLN O 1 1
2 4393 1 1 122 GLN OE1 O 26.657 -46.582 -22.901 1.00 . A A . 122 GLN OE1 1 1
2 4394 1 1 123 ALA C C 23.957 -40.164 -27.459 1.00 . A A . 123 ALA C 1 1
2 4395 1 1 123 ALA CA C 23.531 -41.600 -27.753 1.00 . A A . 123 ALA CA 1 1
2 4396 1 1 123 ALA CB C 22.113 -41.629 -28.305 1.00 . A A . 123 ALA CB 1 1
2 4397 1 1 123 ALA H H 22.804 -42.761 -26.140 1.00 . A A . 123 ALA H 1 1
2 4398 1 1 123 ALA HA H 24.192 -42.015 -28.500 1.00 . A A . 123 ALA HA 1 1
2 4399 1 1 123 ALA HB1 H 21.631 -42.549 -28.008 1.00 . A A . 123 ALA HB1 1 1
2 4400 1 1 123 ALA HB2 H 21.559 -40.789 -27.915 1.00 . A A . 123 ALA HB2 1 1
2 4401 1 1 123 ALA HB3 H 22.146 -41.572 -29.383 1.00 . A A . 123 ALA HB3 1 1
2 4402 1 1 123 ALA N N 23.626 -42.430 -26.558 1.00 . A A . 123 ALA N 1 1
2 4403 1 1 123 ALA O O 24.401 -39.442 -28.352 1.00 . A A . 123 ALA O 1 1
2 4404 1 1 124 THR C C 25.642 -38.346 -25.347 1.00 . A A . 124 THR C 1 1
2 4405 1 1 124 THR CA C 24.185 -38.407 -25.791 1.00 . A A . 124 THR CA 1 1
2 4406 1 1 124 THR CB C 23.288 -37.906 -24.643 1.00 . A A . 124 THR CB 1 1
2 4407 1 1 124 THR CG2 C 21.820 -37.966 -25.037 1.00 . A A . 124 THR CG2 1 1
2 4408 1 1 124 THR H H 23.457 -40.378 -25.536 1.00 . A A . 124 THR H 1 1
2 4409 1 1 124 THR HA H 24.049 -37.752 -26.639 1.00 . A A . 124 THR HA 1 1
2 4410 1 1 124 THR HB H 23.546 -36.878 -24.428 1.00 . A A . 124 THR HB 1 1
2 4411 1 1 124 THR HG1 H 23.081 -39.552 -23.577 1.00 . A A . 124 THR HG1 1 1
2 4412 1 1 124 THR HG21 H 21.720 -38.499 -25.971 1.00 . A A . 124 THR HG21 1 1
2 4413 1 1 124 THR HG22 H 21.438 -36.963 -25.153 1.00 . A A . 124 THR HG22 1 1
2 4414 1 1 124 THR HG23 H 21.262 -38.477 -24.268 1.00 . A A . 124 THR HG23 1 1
2 4415 1 1 124 THR N N 23.817 -39.756 -26.202 1.00 . A A . 124 THR N 1 1
2 4416 1 1 124 THR O O 26.358 -37.396 -25.660 1.00 . A A . 124 THR O 1 1
2 4417 1 1 124 THR OG1 O 23.505 -38.697 -23.470 1.00 . A A . 124 THR OG1 1 1
2 4418 1 1 125 GLY C C 27.540 -39.760 -22.666 1.00 . A A . 125 GLY C 1 1
2 4419 1 1 125 GLY CA C 27.446 -39.409 -24.139 1.00 . A A . 125 GLY CA 1 1
2 4420 1 1 125 GLY H H 25.460 -40.098 -24.394 1.00 . A A . 125 GLY H 1 1
2 4421 1 1 125 GLY HA2 H 27.991 -40.148 -24.708 1.00 . A A . 125 GLY HA2 1 1
2 4422 1 1 125 GLY HA3 H 27.899 -38.442 -24.296 1.00 . A A . 125 GLY HA3 1 1
2 4423 1 1 125 GLY N N 26.075 -39.367 -24.614 1.00 . A A . 125 GLY N 1 1
2 4424 1 1 125 GLY O O 28.440 -40.489 -22.253 1.00 . A A . 125 GLY O 1 1
2 4425 1 1 126 GLU C C 26.341 -40.977 -20.160 1.00 . A A . 126 GLU C 1 1
2 4426 1 1 126 GLU CA C 26.590 -39.499 -20.442 1.00 . A A . 126 GLU CA 1 1
2 4427 1 1 126 GLU CB C 25.516 -38.650 -19.759 1.00 . A A . 126 GLU CB 1 1
2 4428 1 1 126 GLU CD C 26.867 -36.626 -19.082 1.00 . A A . 126 GLU CD 1 1
2 4429 1 1 126 GLU CG C 25.723 -37.155 -19.926 1.00 . A A . 126 GLU CG 1 1
2 4430 1 1 126 GLU H H 25.915 -38.664 -22.266 1.00 . A A . 126 GLU H 1 1
2 4431 1 1 126 GLU HA H 27.556 -39.227 -20.044 1.00 . A A . 126 GLU HA 1 1
2 4432 1 1 126 GLU HB2 H 24.552 -38.908 -20.175 1.00 . A A . 126 GLU HB2 1 1
2 4433 1 1 126 GLU HB3 H 25.513 -38.875 -18.703 1.00 . A A . 126 GLU HB3 1 1
2 4434 1 1 126 GLU HG2 H 25.938 -36.948 -20.965 1.00 . A A . 126 GLU HG2 1 1
2 4435 1 1 126 GLU HG3 H 24.816 -36.643 -19.639 1.00 . A A . 126 GLU HG3 1 1
2 4436 1 1 126 GLU N N 26.607 -39.238 -21.876 1.00 . A A . 126 GLU N 1 1
2 4437 1 1 126 GLU O O 26.269 -41.794 -21.080 1.00 . A A . 126 GLU O 1 1
2 4438 1 1 126 GLU OE1 O 27.346 -37.371 -18.203 1.00 . A A . 126 GLU OE1 1 1
2 4439 1 1 126 GLU OE2 O 27.280 -35.468 -19.300 1.00 . A A . 126 GLU OE2 1 1
2 4440 1 1 127 THR C C 25.545 -42.775 -17.015 1.00 . A A . 127 THR C 1 1
2 4441 1 1 127 THR CA C 25.972 -42.696 -18.476 1.00 . A A . 127 THR CA 1 1
2 4442 1 1 127 THR CB C 27.226 -43.568 -18.682 1.00 . A A . 127 THR CB 1 1
2 4443 1 1 127 THR CG2 C 28.414 -42.993 -17.926 1.00 . A A . 127 THR CG2 1 1
2 4444 1 1 127 THR H H 26.278 -40.622 -18.194 1.00 . A A . 127 THR H 1 1
2 4445 1 1 127 THR HA H 25.178 -43.092 -19.095 1.00 . A A . 127 THR HA 1 1
2 4446 1 1 127 THR HB H 27.463 -43.586 -19.736 1.00 . A A . 127 THR HB 1 1
2 4447 1 1 127 THR HG1 H 26.304 -45.307 -18.795 1.00 . A A . 127 THR HG1 1 1
2 4448 1 1 127 THR HG21 H 28.115 -42.083 -17.426 1.00 . A A . 127 THR HG21 1 1
2 4449 1 1 127 THR HG22 H 29.211 -42.776 -18.620 1.00 . A A . 127 THR HG22 1 1
2 4450 1 1 127 THR HG23 H 28.756 -43.709 -17.194 1.00 . A A . 127 THR HG23 1 1
2 4451 1 1 127 THR N N 26.211 -41.317 -18.881 1.00 . A A . 127 THR N 1 1
2 4452 1 1 127 THR O O 26.208 -42.225 -16.136 1.00 . A A . 127 THR O 1 1
2 4453 1 1 127 THR OG1 O 26.972 -44.904 -18.235 1.00 . A A . 127 THR OG1 1 1
2 4454 1 1 128 ILE C C 24.024 -45.063 -14.941 1.00 . A A . 128 ILE C 1 1
2 4455 1 1 128 ILE CA C 23.924 -43.614 -15.407 1.00 . A A . 128 ILE CA 1 1
2 4456 1 1 128 ILE CB C 22.458 -43.153 -15.304 1.00 . A A . 128 ILE CB 1 1
2 4457 1 1 128 ILE CD1 C 23.045 -40.848 -16.211 1.00 . A A . 128 ILE CD1 1 1
2 4458 1 1 128 ILE CG1 C 22.167 -42.073 -16.348 1.00 . A A . 128 ILE CG1 1 1
2 4459 1 1 128 ILE CG2 C 22.162 -42.638 -13.904 1.00 . A A . 128 ILE CG2 1 1
2 4460 1 1 128 ILE H H 23.953 -43.879 -17.506 1.00 . A A . 128 ILE H 1 1
2 4461 1 1 128 ILE HA H 24.522 -42.996 -14.754 1.00 . A A . 128 ILE HA 1 1
2 4462 1 1 128 ILE HB H 21.822 -44.004 -15.492 1.00 . A A . 128 ILE HB 1 1
2 4463 1 1 128 ILE HD11 H 22.430 -39.986 -15.994 1.00 . A A . 128 ILE HD11 1 1
2 4464 1 1 128 ILE HD12 H 23.748 -40.998 -15.406 1.00 . A A . 128 ILE HD12 1 1
2 4465 1 1 128 ILE HD13 H 23.581 -40.685 -17.134 1.00 . A A . 128 ILE HD13 1 1
2 4466 1 1 128 ILE HG12 H 22.320 -42.482 -17.334 1.00 . A A . 128 ILE HG12 1 1
2 4467 1 1 128 ILE HG13 H 21.138 -41.756 -16.250 1.00 . A A . 128 ILE HG13 1 1
2 4468 1 1 128 ILE HG21 H 23.026 -42.115 -13.523 1.00 . A A . 128 ILE HG21 1 1
2 4469 1 1 128 ILE HG22 H 21.320 -41.965 -13.940 1.00 . A A . 128 ILE HG22 1 1
2 4470 1 1 128 ILE HG23 H 21.931 -43.471 -13.256 1.00 . A A . 128 ILE HG23 1 1
2 4471 1 1 128 ILE N N 24.436 -43.463 -16.763 1.00 . A A . 128 ILE N 1 1
2 4472 1 1 128 ILE O O 24.310 -45.964 -15.731 1.00 . A A . 128 ILE O 1 1
2 4473 1 1 129 THR C C 22.648 -47.461 -13.516 1.00 . A A . 129 THR C 1 1
2 4474 1 1 129 THR CA C 23.844 -46.621 -13.080 1.00 . A A . 129 THR CA 1 1
2 4475 1 1 129 THR CB C 23.888 -46.572 -11.540 1.00 . A A . 129 THR CB 1 1
2 4476 1 1 129 THR CG2 C 25.320 -46.442 -11.045 1.00 . A A . 129 THR CG2 1 1
2 4477 1 1 129 THR H H 23.559 -44.523 -13.073 1.00 . A A . 129 THR H 1 1
2 4478 1 1 129 THR HA H 24.750 -47.093 -13.431 1.00 . A A . 129 THR HA 1 1
2 4479 1 1 129 THR HB H 23.471 -47.493 -11.154 1.00 . A A . 129 THR HB 1 1
2 4480 1 1 129 THR HG1 H 22.388 -45.299 -11.673 1.00 . A A . 129 THR HG1 1 1
2 4481 1 1 129 THR HG21 H 25.775 -45.569 -11.488 1.00 . A A . 129 THR HG21 1 1
2 4482 1 1 129 THR HG22 H 25.880 -47.321 -11.325 1.00 . A A . 129 THR HG22 1 1
2 4483 1 1 129 THR HG23 H 25.321 -46.341 -9.970 1.00 . A A . 129 THR HG23 1 1
2 4484 1 1 129 THR N N 23.782 -45.282 -13.652 1.00 . A A . 129 THR N 1 1
2 4485 1 1 129 THR O O 21.617 -46.925 -13.922 1.00 . A A . 129 THR O 1 1
2 4486 1 1 129 THR OG1 O 23.109 -45.470 -11.062 1.00 . A A . 129 THR OG1 1 1
2 4487 1 1 130 GLU C C 20.467 -49.437 -12.991 1.00 . A A . 130 GLU C 1 1
2 4488 1 1 130 GLU CA C 21.724 -49.692 -13.816 1.00 . A A . 130 GLU CA 1 1
2 4489 1 1 130 GLU CB C 22.175 -51.144 -13.642 1.00 . A A . 130 GLU CB 1 1
2 4490 1 1 130 GLU CD C 23.957 -52.859 -14.157 1.00 . A A . 130 GLU CD 1 1
2 4491 1 1 130 GLU CG C 23.329 -51.536 -14.550 1.00 . A A . 130 GLU CG 1 1
2 4492 1 1 130 GLU H H 23.640 -49.146 -13.097 1.00 . A A . 130 GLU H 1 1
2 4493 1 1 130 GLU HA H 21.499 -49.517 -14.857 1.00 . A A . 130 GLU HA 1 1
2 4494 1 1 130 GLU HB2 H 22.483 -51.293 -12.617 1.00 . A A . 130 GLU HB2 1 1
2 4495 1 1 130 GLU HB3 H 21.340 -51.795 -13.855 1.00 . A A . 130 GLU HB3 1 1
2 4496 1 1 130 GLU HG2 H 22.963 -51.615 -15.562 1.00 . A A . 130 GLU HG2 1 1
2 4497 1 1 130 GLU HG3 H 24.086 -50.766 -14.501 1.00 . A A . 130 GLU HG3 1 1
2 4498 1 1 130 GLU N N 22.793 -48.780 -13.429 1.00 . A A . 130 GLU N 1 1
2 4499 1 1 130 GLU O O 19.369 -49.851 -13.367 1.00 . A A . 130 GLU O 1 1
2 4500 1 1 130 GLU OE1 O 24.788 -52.866 -13.226 1.00 . A A . 130 GLU OE1 1 1
2 4501 1 1 130 GLU OE2 O 23.617 -53.885 -14.781 1.00 . A A . 130 GLU OE2 1 1
2 4502 1 1 131 ASP C C 18.649 -47.330 -11.579 1.00 . A A . 131 ASP C 1 1
2 4503 1 1 131 ASP CA C 19.511 -48.439 -10.986 1.00 . A A . 131 ASP CA 1 1
2 4504 1 1 131 ASP CB C 20.019 -48.024 -9.605 1.00 . A A . 131 ASP CB 1 1
2 4505 1 1 131 ASP CG C 20.827 -49.116 -8.933 1.00 . A A . 131 ASP CG 1 1
2 4506 1 1 131 ASP H H 21.532 -48.447 -11.619 1.00 . A A . 131 ASP H 1 1
2 4507 1 1 131 ASP HA H 18.910 -49.330 -10.886 1.00 . A A . 131 ASP HA 1 1
2 4508 1 1 131 ASP HB2 H 20.645 -47.150 -9.706 1.00 . A A . 131 ASP HB2 1 1
2 4509 1 1 131 ASP HB3 H 19.175 -47.785 -8.975 1.00 . A A . 131 ASP HB3 1 1
2 4510 1 1 131 ASP N N 20.633 -48.751 -11.865 1.00 . A A . 131 ASP N 1 1
2 4511 1 1 131 ASP O O 17.453 -47.243 -11.299 1.00 . A A . 131 ASP O 1 1
2 4512 1 1 131 ASP OD1 O 20.214 -50.075 -8.419 1.00 . A A . 131 ASP OD1 1 1
2 4513 1 1 131 ASP OD2 O 22.071 -49.012 -8.918 1.00 . A A . 131 ASP OD2 1 1
2 4514 1 1 132 ASP C C 17.560 -45.896 -14.071 1.00 . A A . 132 ASP C 1 1
2 4515 1 1 132 ASP CA C 18.552 -45.381 -13.033 1.00 . A A . 132 ASP CA 1 1
2 4516 1 1 132 ASP CB C 19.541 -44.417 -13.690 1.00 . A A . 132 ASP CB 1 1
2 4517 1 1 132 ASP CG C 18.880 -43.516 -14.714 1.00 . A A . 132 ASP CG 1 1
2 4518 1 1 132 ASP H H 20.218 -46.607 -12.584 1.00 . A A . 132 ASP H 1 1
2 4519 1 1 132 ASP HA H 18.006 -44.854 -12.265 1.00 . A A . 132 ASP HA 1 1
2 4520 1 1 132 ASP HB2 H 19.989 -43.796 -12.926 1.00 . A A . 132 ASP HB2 1 1
2 4521 1 1 132 ASP HB3 H 20.314 -44.987 -14.183 1.00 . A A . 132 ASP HB3 1 1
2 4522 1 1 132 ASP N N 19.263 -46.484 -12.400 1.00 . A A . 132 ASP N 1 1
2 4523 1 1 132 ASP O O 16.427 -45.424 -14.151 1.00 . A A . 132 ASP O 1 1
2 4524 1 1 132 ASP OD1 O 18.255 -42.514 -14.306 1.00 . A A . 132 ASP OD1 1 1
2 4525 1 1 132 ASP OD2 O 18.986 -43.813 -15.922 1.00 . A A . 132 ASP OD2 1 1
2 4526 1 1 133 ILE C C 15.983 -48.217 -15.286 1.00 . A A . 133 ILE C 1 1
2 4527 1 1 133 ILE CA C 17.148 -47.448 -15.900 1.00 . A A . 133 ILE CA 1 1
2 4528 1 1 133 ILE CB C 17.945 -48.393 -16.819 1.00 . A A . 133 ILE CB 1 1
2 4529 1 1 133 ILE CD1 C 20.413 -47.766 -16.770 1.00 . A A . 133 ILE CD1 1 1
2 4530 1 1 133 ILE CG1 C 19.090 -47.635 -17.495 1.00 . A A . 133 ILE CG1 1 1
2 4531 1 1 133 ILE CG2 C 17.029 -49.017 -17.860 1.00 . A A . 133 ILE CG2 1 1
2 4532 1 1 133 ILE H H 18.911 -47.203 -14.754 1.00 . A A . 133 ILE H 1 1
2 4533 1 1 133 ILE HA H 16.756 -46.640 -16.501 1.00 . A A . 133 ILE HA 1 1
2 4534 1 1 133 ILE HB H 18.356 -49.186 -16.213 1.00 . A A . 133 ILE HB 1 1
2 4535 1 1 133 ILE HD11 H 20.258 -48.279 -15.832 1.00 . A A . 133 ILE HD11 1 1
2 4536 1 1 133 ILE HD12 H 21.102 -48.331 -17.379 1.00 . A A . 133 ILE HD12 1 1
2 4537 1 1 133 ILE HD13 H 20.818 -46.784 -16.580 1.00 . A A . 133 ILE HD13 1 1
2 4538 1 1 133 ILE HG12 H 19.222 -48.013 -18.496 1.00 . A A . 133 ILE HG12 1 1
2 4539 1 1 133 ILE HG13 H 18.840 -46.585 -17.541 1.00 . A A . 133 ILE HG13 1 1
2 4540 1 1 133 ILE HG21 H 17.587 -49.200 -18.767 1.00 . A A . 133 ILE HG21 1 1
2 4541 1 1 133 ILE HG22 H 16.640 -49.951 -17.483 1.00 . A A . 133 ILE HG22 1 1
2 4542 1 1 133 ILE HG23 H 16.211 -48.344 -18.070 1.00 . A A . 133 ILE HG23 1 1
2 4543 1 1 133 ILE N N 17.997 -46.868 -14.867 1.00 . A A . 133 ILE N 1 1
2 4544 1 1 133 ILE O O 14.848 -48.116 -15.750 1.00 . A A . 133 ILE O 1 1
2 4545 1 1 134 GLU C C 14.152 -48.870 -13.004 1.00 . A A . 134 GLU C 1 1
2 4546 1 1 134 GLU CA C 15.248 -49.772 -13.564 1.00 . A A . 134 GLU CA 1 1
2 4547 1 1 134 GLU CB C 15.870 -50.597 -12.437 1.00 . A A . 134 GLU CB 1 1
2 4548 1 1 134 GLU CD C 16.622 -52.893 -11.695 1.00 . A A . 134 GLU CD 1 1
2 4549 1 1 134 GLU CG C 16.311 -51.986 -12.870 1.00 . A A . 134 GLU CG 1 1
2 4550 1 1 134 GLU H H 17.197 -49.026 -13.918 1.00 . A A . 134 GLU H 1 1
2 4551 1 1 134 GLU HA H 14.811 -50.441 -14.289 1.00 . A A . 134 GLU HA 1 1
2 4552 1 1 134 GLU HB2 H 16.733 -50.071 -12.053 1.00 . A A . 134 GLU HB2 1 1
2 4553 1 1 134 GLU HB3 H 15.144 -50.705 -11.643 1.00 . A A . 134 GLU HB3 1 1
2 4554 1 1 134 GLU HG2 H 15.522 -52.435 -13.452 1.00 . A A . 134 GLU HG2 1 1
2 4555 1 1 134 GLU HG3 H 17.199 -51.894 -13.480 1.00 . A A . 134 GLU HG3 1 1
2 4556 1 1 134 GLU N N 16.273 -48.985 -14.241 1.00 . A A . 134 GLU N 1 1
2 4557 1 1 134 GLU O O 12.965 -49.163 -13.138 1.00 . A A . 134 GLU O 1 1
2 4558 1 1 134 GLU OE1 O 16.596 -52.404 -10.545 1.00 . A A . 134 GLU OE1 1 1
2 4559 1 1 134 GLU OE2 O 16.892 -54.090 -11.924 1.00 . A A . 134 GLU OE2 1 1
2 4560 1 1 135 GLU C C 12.986 -45.951 -12.875 1.00 . A A . 135 GLU C 1 1
2 4561 1 1 135 GLU CA C 13.614 -46.827 -11.795 1.00 . A A . 135 GLU CA 1 1
2 4562 1 1 135 GLU CB C 14.309 -45.951 -10.751 1.00 . A A . 135 GLU CB 1 1
2 4563 1 1 135 GLU CD C 15.484 -43.771 -10.255 1.00 . A A . 135 GLU CD 1 1
2 4564 1 1 135 GLU CG C 14.707 -44.580 -11.275 1.00 . A A . 135 GLU CG 1 1
2 4565 1 1 135 GLU H H 15.522 -47.592 -12.302 1.00 . A A . 135 GLU H 1 1
2 4566 1 1 135 GLU HA H 12.833 -47.395 -11.312 1.00 . A A . 135 GLU HA 1 1
2 4567 1 1 135 GLU HB2 H 13.643 -45.814 -9.913 1.00 . A A . 135 GLU HB2 1 1
2 4568 1 1 135 GLU HB3 H 15.201 -46.456 -10.412 1.00 . A A . 135 GLU HB3 1 1
2 4569 1 1 135 GLU HG2 H 15.322 -44.710 -12.153 1.00 . A A . 135 GLU HG2 1 1
2 4570 1 1 135 GLU HG3 H 13.813 -44.036 -11.539 1.00 . A A . 135 GLU HG3 1 1
2 4571 1 1 135 GLU N N 14.561 -47.771 -12.377 1.00 . A A . 135 GLU N 1 1
2 4572 1 1 135 GLU O O 11.837 -45.524 -12.756 1.00 . A A . 135 GLU O 1 1
2 4573 1 1 135 GLU OE1 O 16.545 -44.247 -9.801 1.00 . A A . 135 GLU OE1 1 1
2 4574 1 1 135 GLU OE2 O 15.031 -42.659 -9.912 1.00 . A A . 135 GLU OE2 1 1
2 4575 1 1 136 LEU C C 12.194 -45.586 -15.831 1.00 . A A . 136 LEU C 1 1
2 4576 1 1 136 LEU CA C 13.271 -44.858 -15.032 1.00 . A A . 136 LEU CA 1 1
2 4577 1 1 136 LEU CB C 14.433 -44.476 -15.951 1.00 . A A . 136 LEU CB 1 1
2 4578 1 1 136 LEU CD1 C 15.279 -42.738 -17.546 1.00 . A A . 136 LEU CD1 1 1
2 4579 1 1 136 LEU CD2 C 13.596 -44.421 -18.314 1.00 . A A . 136 LEU CD2 1 1
2 4580 1 1 136 LEU CG C 14.081 -43.581 -17.141 1.00 . A A . 136 LEU CG 1 1
2 4581 1 1 136 LEU H H 14.658 -46.052 -13.969 1.00 . A A . 136 LEU H 1 1
2 4582 1 1 136 LEU HA H 12.845 -43.960 -14.612 1.00 . A A . 136 LEU HA 1 1
2 4583 1 1 136 LEU HB2 H 15.170 -43.960 -15.356 1.00 . A A . 136 LEU HB2 1 1
2 4584 1 1 136 LEU HB3 H 14.861 -45.390 -16.338 1.00 . A A . 136 LEU HB3 1 1
2 4585 1 1 136 LEU HD11 H 16.141 -43.036 -16.969 1.00 . A A . 136 LEU HD11 1 1
2 4586 1 1 136 LEU HD12 H 15.065 -41.695 -17.362 1.00 . A A . 136 LEU HD12 1 1
2 4587 1 1 136 LEU HD13 H 15.482 -42.882 -18.598 1.00 . A A . 136 LEU HD13 1 1
2 4588 1 1 136 LEU HD21 H 12.573 -44.724 -18.141 1.00 . A A . 136 LEU HD21 1 1
2 4589 1 1 136 LEU HD22 H 14.219 -45.296 -18.412 1.00 . A A . 136 LEU HD22 1 1
2 4590 1 1 136 LEU HD23 H 13.650 -43.836 -19.221 1.00 . A A . 136 LEU HD23 1 1
2 4591 1 1 136 LEU HG H 13.283 -42.910 -16.855 1.00 . A A . 136 LEU HG 1 1
2 4592 1 1 136 LEU N N 13.750 -45.685 -13.930 1.00 . A A . 136 LEU N 1 1
2 4593 1 1 136 LEU O O 11.090 -45.074 -16.011 1.00 . A A . 136 LEU O 1 1
2 4594 1 1 137 MET C C 10.290 -47.809 -16.302 1.00 . A A . 137 MET C 1 1
2 4595 1 1 137 MET CA C 11.582 -47.582 -17.080 1.00 . A A . 137 MET CA 1 1
2 4596 1 1 137 MET CB C 12.210 -48.928 -17.453 1.00 . A A . 137 MET CB 1 1
2 4597 1 1 137 MET CE C 9.348 -50.205 -20.134 1.00 . A A . 137 MET CE 1 1
2 4598 1 1 137 MET CG C 11.243 -49.879 -18.139 1.00 . A A . 137 MET CG 1 1
2 4599 1 1 137 MET H H 13.420 -47.138 -16.128 1.00 . A A . 137 MET H 1 1
2 4600 1 1 137 MET HA H 11.354 -47.039 -17.984 1.00 . A A . 137 MET HA 1 1
2 4601 1 1 137 MET HB2 H 13.041 -48.750 -18.120 1.00 . A A . 137 MET HB2 1 1
2 4602 1 1 137 MET HB3 H 12.574 -49.404 -16.555 1.00 . A A . 137 MET HB3 1 1
2 4603 1 1 137 MET HE1 H 9.068 -50.096 -21.172 1.00 . A A . 137 MET HE1 1 1
2 4604 1 1 137 MET HE2 H 9.399 -51.255 -19.884 1.00 . A A . 137 MET HE2 1 1
2 4605 1 1 137 MET HE3 H 8.611 -49.722 -19.509 1.00 . A A . 137 MET HE3 1 1
2 4606 1 1 137 MET HG2 H 11.652 -50.879 -18.098 1.00 . A A . 137 MET HG2 1 1
2 4607 1 1 137 MET HG3 H 10.302 -49.857 -17.609 1.00 . A A . 137 MET HG3 1 1
2 4608 1 1 137 MET N N 12.524 -46.783 -16.304 1.00 . A A . 137 MET N 1 1
2 4609 1 1 137 MET O O 9.202 -47.484 -16.776 1.00 . A A . 137 MET O 1 1
2 4610 1 1 137 MET SD S 10.948 -49.448 -19.864 1.00 . A A . 137 MET SD 1 1
2 4611 1 1 138 LYS C C 8.394 -47.394 -14.109 1.00 . A A . 138 LYS C 1 1
2 4612 1 1 138 LYS CA C 9.261 -48.640 -14.258 1.00 . A A . 138 LYS CA 1 1
2 4613 1 1 138 LYS CB C 9.713 -49.128 -12.880 1.00 . A A . 138 LYS CB 1 1
2 4614 1 1 138 LYS CD C 10.472 -48.510 -10.566 1.00 . A A . 138 LYS CD 1 1
2 4615 1 1 138 LYS CE C 11.470 -49.658 -10.531 1.00 . A A . 138 LYS CE 1 1
2 4616 1 1 138 LYS CG C 10.239 -48.019 -11.986 1.00 . A A . 138 LYS CG 1 1
2 4617 1 1 138 LYS H H 11.312 -48.607 -14.780 1.00 . A A . 138 LYS H 1 1
2 4618 1 1 138 LYS HA H 8.678 -49.415 -14.732 1.00 . A A . 138 LYS HA 1 1
2 4619 1 1 138 LYS HB2 H 8.875 -49.595 -12.384 1.00 . A A . 138 LYS HB2 1 1
2 4620 1 1 138 LYS HB3 H 10.497 -49.860 -13.010 1.00 . A A . 138 LYS HB3 1 1
2 4621 1 1 138 LYS HD2 H 10.856 -47.696 -9.971 1.00 . A A . 138 LYS HD2 1 1
2 4622 1 1 138 LYS HD3 H 9.532 -48.849 -10.153 1.00 . A A . 138 LYS HD3 1 1
2 4623 1 1 138 LYS HE2 H 11.103 -50.457 -11.155 1.00 . A A . 138 LYS HE2 1 1
2 4624 1 1 138 LYS HE3 H 12.416 -49.306 -10.916 1.00 . A A . 138 LYS HE3 1 1
2 4625 1 1 138 LYS HG2 H 11.174 -47.658 -12.388 1.00 . A A . 138 LYS HG2 1 1
2 4626 1 1 138 LYS HG3 H 9.519 -47.213 -11.965 1.00 . A A . 138 LYS HG3 1 1
2 4627 1 1 138 LYS HZ1 H 12.165 -51.090 -9.177 1.00 . A A . 138 LYS HZ1 1 1
2 4628 1 1 138 LYS HZ2 H 10.752 -50.304 -8.679 1.00 . A A . 138 LYS HZ2 1 1
2 4629 1 1 138 LYS HZ3 H 12.239 -49.503 -8.594 1.00 . A A . 138 LYS HZ3 1 1
2 4630 1 1 138 LYS N N 10.418 -48.370 -15.104 1.00 . A A . 138 LYS N 1 1
2 4631 1 1 138 LYS NZ N 11.671 -50.175 -9.148 1.00 . A A . 138 LYS NZ 1 1
2 4632 1 1 138 LYS O O 7.175 -47.489 -13.964 1.00 . A A . 138 LYS O 1 1
2 4633 1 1 139 ASP C C 7.719 -44.537 -15.356 1.00 . A A . 139 ASP C 1 1
2 4634 1 1 139 ASP CA C 8.315 -44.963 -14.019 1.00 . A A . 139 ASP CA 1 1
2 4635 1 1 139 ASP CB C 9.254 -43.875 -13.495 1.00 . A A . 139 ASP CB 1 1
2 4636 1 1 139 ASP CG C 9.141 -43.686 -11.995 1.00 . A A . 139 ASP CG 1 1
2 4637 1 1 139 ASP H H 10.003 -46.219 -14.265 1.00 . A A . 139 ASP H 1 1
2 4638 1 1 139 ASP HA H 7.513 -45.106 -13.310 1.00 . A A . 139 ASP HA 1 1
2 4639 1 1 139 ASP HB2 H 10.273 -44.144 -13.729 1.00 . A A . 139 ASP HB2 1 1
2 4640 1 1 139 ASP HB3 H 9.012 -42.939 -13.977 1.00 . A A . 139 ASP HB3 1 1
2 4641 1 1 139 ASP N N 9.029 -46.228 -14.147 1.00 . A A . 139 ASP N 1 1
2 4642 1 1 139 ASP O O 6.664 -43.907 -15.405 1.00 . A A . 139 ASP O 1 1
2 4643 1 1 139 ASP OD1 O 8.561 -44.567 -11.328 1.00 . A A . 139 ASP OD1 1 1
2 4644 1 1 139 ASP OD2 O 9.633 -42.657 -11.488 1.00 . A A . 139 ASP OD2 1 1
2 4645 1 1 140 GLY C C 6.779 -45.410 -18.224 1.00 . A A . 140 GLY C 1 1
2 4646 1 1 140 GLY CA C 7.926 -44.531 -17.766 1.00 . A A . 140 GLY CA 1 1
2 4647 1 1 140 GLY H H 9.239 -45.389 -16.343 1.00 . A A . 140 GLY H 1 1
2 4648 1 1 140 GLY HA2 H 7.596 -43.503 -17.753 1.00 . A A . 140 GLY HA2 1 1
2 4649 1 1 140 GLY HA3 H 8.741 -44.629 -18.468 1.00 . A A . 140 GLY HA3 1 1
2 4650 1 1 140 GLY N N 8.403 -44.886 -16.442 1.00 . A A . 140 GLY N 1 1
2 4651 1 1 140 GLY O O 6.220 -45.201 -19.301 1.00 . A A . 140 GLY O 1 1
2 4652 1 1 141 ASP C C 4.280 -47.308 -16.638 1.00 . A A . 141 ASP C 1 1
2 4653 1 1 141 ASP CA C 5.340 -47.311 -17.733 1.00 . A A . 141 ASP CA 1 1
2 4654 1 1 141 ASP CB C 5.880 -48.728 -17.933 1.00 . A A . 141 ASP CB 1 1
2 4655 1 1 141 ASP CG C 4.975 -49.575 -18.805 1.00 . A A . 141 ASP CG 1 1
2 4656 1 1 141 ASP H H 6.913 -46.511 -16.561 1.00 . A A . 141 ASP H 1 1
2 4657 1 1 141 ASP HA H 4.890 -46.974 -18.655 1.00 . A A . 141 ASP HA 1 1
2 4658 1 1 141 ASP HB2 H 6.852 -48.674 -18.401 1.00 . A A . 141 ASP HB2 1 1
2 4659 1 1 141 ASP HB3 H 5.976 -49.209 -16.971 1.00 . A A . 141 ASP HB3 1 1
2 4660 1 1 141 ASP N N 6.428 -46.396 -17.406 1.00 . A A . 141 ASP N 1 1
2 4661 1 1 141 ASP O O 4.552 -47.670 -15.492 1.00 . A A . 141 ASP O 1 1
2 4662 1 1 141 ASP OD1 O 3.803 -49.185 -19.000 1.00 . A A . 141 ASP OD1 1 1
2 4663 1 1 141 ASP OD2 O 5.437 -50.626 -19.296 1.00 . A A . 141 ASP OD2 1 1
2 4664 1 1 142 LYS C C 1.605 -48.241 -15.553 1.00 . A A . 142 LYS C 1 1
2 4665 1 1 142 LYS CA C 1.965 -46.843 -16.044 1.00 . A A . 142 LYS CA 1 1
2 4666 1 1 142 LYS CB C 0.741 -46.185 -16.687 1.00 . A A . 142 LYS CB 1 1
2 4667 1 1 142 LYS CD C 1.626 -43.877 -16.247 1.00 . A A . 142 LYS CD 1 1
2 4668 1 1 142 LYS CE C 0.684 -43.663 -15.073 1.00 . A A . 142 LYS CE 1 1
2 4669 1 1 142 LYS CG C 1.026 -44.817 -17.279 1.00 . A A . 142 LYS CG 1 1
2 4670 1 1 142 LYS H H 2.913 -46.618 -17.924 1.00 . A A . 142 LYS H 1 1
2 4671 1 1 142 LYS HA H 2.281 -46.248 -15.201 1.00 . A A . 142 LYS HA 1 1
2 4672 1 1 142 LYS HB2 H 0.375 -46.827 -17.475 1.00 . A A . 142 LYS HB2 1 1
2 4673 1 1 142 LYS HB3 H -0.030 -46.077 -15.936 1.00 . A A . 142 LYS HB3 1 1
2 4674 1 1 142 LYS HD2 H 2.550 -44.300 -15.881 1.00 . A A . 142 LYS HD2 1 1
2 4675 1 1 142 LYS HD3 H 1.826 -42.923 -16.716 1.00 . A A . 142 LYS HD3 1 1
2 4676 1 1 142 LYS HE2 H 0.570 -44.597 -14.545 1.00 . A A . 142 LYS HE2 1 1
2 4677 1 1 142 LYS HE3 H 1.114 -42.926 -14.412 1.00 . A A . 142 LYS HE3 1 1
2 4678 1 1 142 LYS HG2 H 1.722 -44.927 -18.098 1.00 . A A . 142 LYS HG2 1 1
2 4679 1 1 142 LYS HG3 H 0.101 -44.393 -17.645 1.00 . A A . 142 LYS HG3 1 1
2 4680 1 1 142 LYS HZ1 H -1.186 -42.806 -14.709 1.00 . A A . 142 LYS HZ1 1 1
2 4681 1 1 142 LYS HZ2 H -1.196 -43.981 -15.926 1.00 . A A . 142 LYS HZ2 1 1
2 4682 1 1 142 LYS HZ3 H -0.554 -42.447 -16.236 1.00 . A A . 142 LYS HZ3 1 1
2 4683 1 1 142 LYS N N 3.068 -46.895 -16.996 1.00 . A A . 142 LYS N 1 1
2 4684 1 1 142 LYS NZ N -0.657 -43.191 -15.517 1.00 . A A . 142 LYS NZ 1 1
2 4685 1 1 142 LYS O O 1.665 -48.523 -14.357 1.00 . A A . 142 LYS O 1 1
2 4686 1 1 143 ASN C C 2.106 -51.338 -15.909 1.00 . A A . 143 ASN C 1 1
2 4687 1 1 143 ASN CA C 0.864 -50.483 -16.145 1.00 . A A . 143 ASN CA 1 1
2 4688 1 1 143 ASN CB C 0.013 -51.096 -17.259 1.00 . A A . 143 ASN CB 1 1
2 4689 1 1 143 ASN CG C 0.855 -51.790 -18.312 1.00 . A A . 143 ASN CG 1 1
2 4690 1 1 143 ASN H H 1.205 -48.829 -17.422 1.00 . A A . 143 ASN H 1 1
2 4691 1 1 143 ASN HA H 0.283 -50.454 -15.235 1.00 . A A . 143 ASN HA 1 1
2 4692 1 1 143 ASN HB2 H -0.662 -51.820 -16.830 1.00 . A A . 143 ASN HB2 1 1
2 4693 1 1 143 ASN HB3 H -0.559 -50.315 -17.738 1.00 . A A . 143 ASN HB3 1 1
2 4694 1 1 143 ASN HD21 H 1.819 -50.094 -18.696 1.00 . A A . 143 ASN HD21 1 1
2 4695 1 1 143 ASN HD22 H 2.308 -51.464 -19.629 1.00 . A A . 143 ASN HD22 1 1
2 4696 1 1 143 ASN N N 1.233 -49.113 -16.483 1.00 . A A . 143 ASN N 1 1
2 4697 1 1 143 ASN ND2 N 1.751 -51.041 -18.943 1.00 . A A . 143 ASN ND2 1 1
2 4698 1 1 143 ASN O O 2.043 -52.372 -15.245 1.00 . A A . 143 ASN O 1 1
2 4699 1 1 143 ASN OD1 O 0.700 -52.987 -18.556 1.00 . A A . 143 ASN OD1 1 1
2 4700 1 1 144 ASN C C 4.406 -52.998 -16.959 1.00 . A A . 144 ASN C 1 1
2 4701 1 1 144 ASN CA C 4.490 -51.622 -16.307 1.00 . A A . 144 ASN CA 1 1
2 4702 1 1 144 ASN CB C 4.845 -51.768 -14.826 1.00 . A A . 144 ASN CB 1 1
2 4703 1 1 144 ASN CG C 6.279 -52.215 -14.616 1.00 . A A . 144 ASN CG 1 1
2 4704 1 1 144 ASN H H 3.221 -50.066 -16.975 1.00 . A A . 144 ASN H 1 1
2 4705 1 1 144 ASN HA H 5.263 -51.050 -16.798 1.00 . A A . 144 ASN HA 1 1
2 4706 1 1 144 ASN HB2 H 4.710 -50.815 -14.335 1.00 . A A . 144 ASN HB2 1 1
2 4707 1 1 144 ASN HB3 H 4.190 -52.498 -14.376 1.00 . A A . 144 ASN HB3 1 1
2 4708 1 1 144 ASN HD21 H 6.937 -50.721 -15.752 1.00 . A A . 144 ASN HD21 1 1
2 4709 1 1 144 ASN HD22 H 8.153 -51.759 -15.097 1.00 . A A . 144 ASN HD22 1 1
2 4710 1 1 144 ASN N N 3.234 -50.897 -16.458 1.00 . A A . 144 ASN N 1 1
2 4711 1 1 144 ASN ND2 N 7.218 -51.492 -15.215 1.00 . A A . 144 ASN ND2 1 1
2 4712 1 1 144 ASN O O 4.227 -54.009 -16.280 1.00 . A A . 144 ASN O 1 1
2 4713 1 1 144 ASN OD1 O 6.539 -53.199 -13.924 1.00 . A A . 144 ASN OD1 1 1
2 4714 1 1 145 ASP C C 5.835 -54.614 -19.640 1.00 . A A . 145 ASP C 1 1
2 4715 1 1 145 ASP CA C 4.479 -54.282 -19.026 1.00 . A A . 145 ASP CA 1 1
2 4716 1 1 145 ASP CB C 3.415 -54.198 -20.122 1.00 . A A . 145 ASP CB 1 1
2 4717 1 1 145 ASP CG C 3.865 -53.362 -21.304 1.00 . A A . 145 ASP CG 1 1
2 4718 1 1 145 ASP H H 4.679 -52.190 -18.767 1.00 . A A . 145 ASP H 1 1
2 4719 1 1 145 ASP HA H 4.209 -55.067 -18.335 1.00 . A A . 145 ASP HA 1 1
2 4720 1 1 145 ASP HB2 H 3.191 -55.195 -20.475 1.00 . A A . 145 ASP HB2 1 1
2 4721 1 1 145 ASP HB3 H 2.518 -53.756 -19.712 1.00 . A A . 145 ASP HB3 1 1
2 4722 1 1 145 ASP N N 4.538 -53.030 -18.282 1.00 . A A . 145 ASP N 1 1
2 4723 1 1 145 ASP O O 6.137 -55.774 -19.915 1.00 . A A . 145 ASP O 1 1
2 4724 1 1 145 ASP OD1 O 4.567 -53.906 -22.182 1.00 . A A . 145 ASP OD1 1 1
2 4725 1 1 145 ASP OD2 O 3.517 -52.163 -21.350 1.00 . A A . 145 ASP OD2 1 1
2 4726 1 1 146 GLY C C 8.100 -53.137 -21.799 1.00 . A A . 146 GLY C 1 1
2 4727 1 1 146 GLY CA C 7.963 -53.787 -20.436 1.00 . A A . 146 GLY CA 1 1
2 4728 1 1 146 GLY H H 6.355 -52.680 -19.616 1.00 . A A . 146 GLY H 1 1
2 4729 1 1 146 GLY HA2 H 8.707 -53.370 -19.774 1.00 . A A . 146 GLY HA2 1 1
2 4730 1 1 146 GLY HA3 H 8.140 -54.848 -20.538 1.00 . A A . 146 GLY HA3 1 1
2 4731 1 1 146 GLY N N 6.649 -53.585 -19.855 1.00 . A A . 146 GLY N 1 1
2 4732 1 1 146 GLY O O 9.085 -53.360 -22.504 1.00 . A A . 146 GLY O 1 1
2 4733 1 1 147 ARG C C 6.605 -50.224 -23.326 1.00 . A A . 147 ARG C 1 1
2 4734 1 1 147 ARG CA C 7.123 -51.653 -23.462 1.00 . A A . 147 ARG CA 1 1
2 4735 1 1 147 ARG CB C 6.274 -52.420 -24.477 1.00 . A A . 147 ARG CB 1 1
2 4736 1 1 147 ARG CD C 3.938 -53.138 -25.065 1.00 . A A . 147 ARG CD 1 1
2 4737 1 1 147 ARG CG C 4.800 -52.052 -24.441 1.00 . A A . 147 ARG CG 1 1
2 4738 1 1 147 ARG CZ C 1.660 -54.036 -24.853 1.00 . A A . 147 ARG CZ 1 1
2 4739 1 1 147 ARG H H 6.351 -52.196 -21.568 1.00 . A A . 147 ARG H 1 1
2 4740 1 1 147 ARG HA H 8.144 -51.621 -23.810 1.00 . A A . 147 ARG HA 1 1
2 4741 1 1 147 ARG HB2 H 6.649 -52.216 -25.469 1.00 . A A . 147 ARG HB2 1 1
2 4742 1 1 147 ARG HB3 H 6.364 -53.477 -24.276 1.00 . A A . 147 ARG HB3 1 1
2 4743 1 1 147 ARG HD2 H 3.900 -52.980 -26.132 1.00 . A A . 147 ARG HD2 1 1
2 4744 1 1 147 ARG HD3 H 4.389 -54.098 -24.860 1.00 . A A . 147 ARG HD3 1 1
2 4745 1 1 147 ARG HE H 2.337 -52.412 -23.914 1.00 . A A . 147 ARG HE 1 1
2 4746 1 1 147 ARG HG2 H 4.498 -51.915 -23.413 1.00 . A A . 147 ARG HG2 1 1
2 4747 1 1 147 ARG HG3 H 4.655 -51.132 -24.986 1.00 . A A . 147 ARG HG3 1 1
2 4748 1 1 147 ARG HH11 H 2.873 -55.079 -26.086 1.00 . A A . 147 ARG HH11 1 1
2 4749 1 1 147 ARG HH12 H 1.264 -55.702 -25.928 1.00 . A A . 147 ARG HH12 1 1
2 4750 1 1 147 ARG HH21 H 0.215 -53.222 -23.697 1.00 . A A . 147 ARG HH21 1 1
2 4751 1 1 147 ARG HH22 H -0.247 -54.643 -24.569 1.00 . A A . 147 ARG HH22 1 1
2 4752 1 1 147 ARG N N 7.109 -52.334 -22.173 1.00 . A A . 147 ARG N 1 1
2 4753 1 1 147 ARG NE N 2.578 -53.130 -24.535 1.00 . A A . 147 ARG NE 1 1
2 4754 1 1 147 ARG NH1 N 1.956 -55.019 -25.692 1.00 . A A . 147 ARG NH1 1 1
2 4755 1 1 147 ARG NH2 N 0.443 -53.961 -24.330 1.00 . A A . 147 ARG NH2 1 1
2 4756 1 1 147 ARG O O 5.744 -49.942 -22.493 1.00 . A A . 147 ARG O 1 1
2 4757 1 1 148 ILE C C 6.202 -47.482 -25.484 1.00 . A A . 148 ILE C 1 1
2 4758 1 1 148 ILE CA C 6.727 -47.929 -24.124 1.00 . A A . 148 ILE CA 1 1
2 4759 1 1 148 ILE CB C 7.892 -47.009 -23.709 1.00 . A A . 148 ILE CB 1 1
2 4760 1 1 148 ILE CD1 C 7.352 -47.084 -21.223 1.00 . A A . 148 ILE CD1 1 1
2 4761 1 1 148 ILE CG1 C 8.374 -47.366 -22.301 1.00 . A A . 148 ILE CG1 1 1
2 4762 1 1 148 ILE CG2 C 7.464 -45.551 -23.775 1.00 . A A . 148 ILE CG2 1 1
2 4763 1 1 148 ILE H H 7.818 -49.613 -24.794 1.00 . A A . 148 ILE H 1 1
2 4764 1 1 148 ILE HA H 5.937 -47.826 -23.394 1.00 . A A . 148 ILE HA 1 1
2 4765 1 1 148 ILE HB H 8.702 -47.154 -24.407 1.00 . A A . 148 ILE HB 1 1
2 4766 1 1 148 ILE HD11 H 6.479 -47.700 -21.385 1.00 . A A . 148 ILE HD11 1 1
2 4767 1 1 148 ILE HD12 H 7.776 -47.313 -20.256 1.00 . A A . 148 ILE HD12 1 1
2 4768 1 1 148 ILE HD13 H 7.070 -46.044 -21.255 1.00 . A A . 148 ILE HD13 1 1
2 4769 1 1 148 ILE HG12 H 8.614 -48.417 -22.265 1.00 . A A . 148 ILE HG12 1 1
2 4770 1 1 148 ILE HG13 H 9.261 -46.790 -22.077 1.00 . A A . 148 ILE HG13 1 1
2 4771 1 1 148 ILE HG21 H 6.564 -45.413 -23.194 1.00 . A A . 148 ILE HG21 1 1
2 4772 1 1 148 ILE HG22 H 8.250 -44.928 -23.373 1.00 . A A . 148 ILE HG22 1 1
2 4773 1 1 148 ILE HG23 H 7.276 -45.277 -24.802 1.00 . A A . 148 ILE HG23 1 1
2 4774 1 1 148 ILE N N 7.136 -49.327 -24.151 1.00 . A A . 148 ILE N 1 1
2 4775 1 1 148 ILE O O 6.977 -47.166 -26.386 1.00 . A A . 148 ILE O 1 1
2 4776 1 1 149 ASP C C 4.345 -45.536 -27.057 1.00 . A A . 149 ASP C 1 1
2 4777 1 1 149 ASP CA C 4.251 -47.047 -26.872 1.00 . A A . 149 ASP CA 1 1
2 4778 1 1 149 ASP CB C 2.787 -47.487 -26.898 1.00 . A A . 149 ASP CB 1 1
2 4779 1 1 149 ASP CG C 1.930 -46.706 -25.921 1.00 . A A . 149 ASP CG 1 1
2 4780 1 1 149 ASP H H 4.316 -47.720 -24.866 1.00 . A A . 149 ASP H 1 1
2 4781 1 1 149 ASP HA H 4.777 -47.529 -27.683 1.00 . A A . 149 ASP HA 1 1
2 4782 1 1 149 ASP HB2 H 2.391 -47.339 -27.893 1.00 . A A . 149 ASP HB2 1 1
2 4783 1 1 149 ASP HB3 H 2.728 -48.535 -26.644 1.00 . A A . 149 ASP HB3 1 1
2 4784 1 1 149 ASP N N 4.881 -47.457 -25.623 1.00 . A A . 149 ASP N 1 1
2 4785 1 1 149 ASP O O 5.067 -44.855 -26.329 1.00 . A A . 149 ASP O 1 1
2 4786 1 1 149 ASP OD1 O 1.807 -47.145 -24.758 1.00 . A A . 149 ASP OD1 1 1
2 4787 1 1 149 ASP OD2 O 1.383 -45.657 -26.319 1.00 . A A . 149 ASP OD2 1 1
2 4788 1 1 150 TYR C C 3.184 -42.789 -27.091 1.00 . A A . 150 TYR C 1 1
2 4789 1 1 150 TYR CA C 3.613 -43.588 -28.318 1.00 . A A . 150 TYR CA 1 1
2 4790 1 1 150 TYR CB C 2.684 -43.277 -29.493 1.00 . A A . 150 TYR CB 1 1
2 4791 1 1 150 TYR CD1 C 3.837 -41.042 -29.721 1.00 . A A . 150 TYR CD1 1 1
2 4792 1 1 150 TYR CD2 C 2.796 -41.973 -31.653 1.00 . A A . 150 TYR CD2 1 1
2 4793 1 1 150 TYR CE1 C 4.231 -39.942 -30.458 1.00 . A A . 150 TYR CE1 1 1
2 4794 1 1 150 TYR CE2 C 3.188 -40.879 -32.398 1.00 . A A . 150 TYR CE2 1 1
2 4795 1 1 150 TYR CG C 3.114 -42.075 -30.304 1.00 . A A . 150 TYR CG 1 1
2 4796 1 1 150 TYR CZ C 3.905 -39.865 -31.795 1.00 . A A . 150 TYR CZ 1 1
2 4797 1 1 150 TYR H H 3.054 -45.612 -28.582 1.00 . A A . 150 TYR H 1 1
2 4798 1 1 150 TYR HA H 4.621 -43.304 -28.585 1.00 . A A . 150 TYR HA 1 1
2 4799 1 1 150 TYR HB2 H 2.653 -44.129 -30.154 1.00 . A A . 150 TYR HB2 1 1
2 4800 1 1 150 TYR HB3 H 1.689 -43.084 -29.115 1.00 . A A . 150 TYR HB3 1 1
2 4801 1 1 150 TYR HD1 H 4.090 -41.105 -28.672 1.00 . A A . 150 TYR HD1 1 1
2 4802 1 1 150 TYR HD2 H 2.234 -42.768 -32.120 1.00 . A A . 150 TYR HD2 1 1
2 4803 1 1 150 TYR HE1 H 4.793 -39.148 -29.987 1.00 . A A . 150 TYR HE1 1 1
2 4804 1 1 150 TYR HE2 H 2.932 -40.818 -33.446 1.00 . A A . 150 TYR HE2 1 1
2 4805 1 1 150 TYR HH H 4.486 -39.046 -33.435 1.00 . A A . 150 TYR HH 1 1
2 4806 1 1 150 TYR N N 3.610 -45.018 -28.035 1.00 . A A . 150 TYR N 1 1
2 4807 1 1 150 TYR O O 3.966 -42.017 -26.534 1.00 . A A . 150 TYR O 1 1
2 4808 1 1 150 TYR OH O 4.296 -38.772 -32.535 1.00 . A A . 150 TYR OH 1 1
2 4809 1 1 151 ASP C C 2.320 -42.452 -24.306 1.00 . A A . 151 ASP C 1 1
2 4810 1 1 151 ASP CA C 1.403 -42.279 -25.513 1.00 . A A . 151 ASP CA 1 1
2 4811 1 1 151 ASP CB C 0.001 -42.793 -25.181 1.00 . A A . 151 ASP CB 1 1
2 4812 1 1 151 ASP CG C -0.876 -42.918 -26.412 1.00 . A A . 151 ASP CG 1 1
2 4813 1 1 151 ASP H H 1.362 -43.609 -27.161 1.00 . A A . 151 ASP H 1 1
2 4814 1 1 151 ASP HA H 1.344 -41.229 -25.757 1.00 . A A . 151 ASP HA 1 1
2 4815 1 1 151 ASP HB2 H 0.081 -43.765 -24.718 1.00 . A A . 151 ASP HB2 1 1
2 4816 1 1 151 ASP HB3 H -0.472 -42.109 -24.492 1.00 . A A . 151 ASP HB3 1 1
2 4817 1 1 151 ASP N N 1.938 -42.980 -26.675 1.00 . A A . 151 ASP N 1 1
2 4818 1 1 151 ASP O O 2.619 -41.489 -23.599 1.00 . A A . 151 ASP O 1 1
2 4819 1 1 151 ASP OD1 O -0.891 -41.974 -27.229 1.00 . A A . 151 ASP OD1 1 1
2 4820 1 1 151 ASP OD2 O -1.546 -43.962 -26.558 1.00 . A A . 151 ASP OD2 1 1
2 4821 1 1 152 GLU C C 4.975 -43.252 -23.098 1.00 . A A . 152 GLU C 1 1
2 4822 1 1 152 GLU CA C 3.642 -43.982 -22.952 1.00 . A A . 152 GLU CA 1 1
2 4823 1 1 152 GLU CB C 3.884 -45.489 -22.849 1.00 . A A . 152 GLU CB 1 1
2 4824 1 1 152 GLU CD C 3.002 -47.734 -22.098 1.00 . A A . 152 GLU CD 1 1
2 4825 1 1 152 GLU CG C 2.761 -46.238 -22.148 1.00 . A A . 152 GLU CG 1 1
2 4826 1 1 152 GLU H H 2.489 -44.410 -24.674 1.00 . A A . 152 GLU H 1 1
2 4827 1 1 152 GLU HA H 3.157 -43.641 -22.051 1.00 . A A . 152 GLU HA 1 1
2 4828 1 1 152 GLU HB2 H 3.991 -45.894 -23.845 1.00 . A A . 152 GLU HB2 1 1
2 4829 1 1 152 GLU HB3 H 4.798 -45.659 -22.301 1.00 . A A . 152 GLU HB3 1 1
2 4830 1 1 152 GLU HG2 H 2.677 -45.869 -21.138 1.00 . A A . 152 GLU HG2 1 1
2 4831 1 1 152 GLU HG3 H 1.838 -46.054 -22.677 1.00 . A A . 152 GLU HG3 1 1
2 4832 1 1 152 GLU N N 2.762 -43.684 -24.075 1.00 . A A . 152 GLU N 1 1
2 4833 1 1 152 GLU O O 5.614 -42.902 -22.106 1.00 . A A . 152 GLU O 1 1
2 4834 1 1 152 GLU OE1 O 3.687 -48.257 -23.002 1.00 . A A . 152 GLU OE1 1 1
2 4835 1 1 152 GLU OE2 O 2.504 -48.383 -21.154 1.00 . A A . 152 GLU OE2 1 1
2 4836 1 1 153 TRP C C 6.545 -40.861 -24.261 1.00 . A A . 153 TRP C 1 1
2 4837 1 1 153 TRP CA C 6.643 -42.340 -24.616 1.00 . A A . 153 TRP CA 1 1
2 4838 1 1 153 TRP CB C 7.022 -42.499 -26.089 1.00 . A A . 153 TRP CB 1 1
2 4839 1 1 153 TRP CD1 C 8.411 -40.555 -27.017 1.00 . A A . 153 TRP CD1 1 1
2 4840 1 1 153 TRP CD2 C 9.626 -42.287 -26.287 1.00 . A A . 153 TRP CD2 1 1
2 4841 1 1 153 TRP CE2 C 10.503 -41.295 -26.767 1.00 . A A . 153 TRP CE2 1 1
2 4842 1 1 153 TRP CE3 C 10.165 -43.471 -25.775 1.00 . A A . 153 TRP CE3 1 1
2 4843 1 1 153 TRP CG C 8.293 -41.794 -26.456 1.00 . A A . 153 TRP CG 1 1
2 4844 1 1 153 TRP CH2 C 12.386 -42.620 -26.244 1.00 . A A . 153 TRP CH2 1 1
2 4845 1 1 153 TRP CZ2 C 11.885 -41.452 -26.751 1.00 . A A . 153 TRP CZ2 1 1
2 4846 1 1 153 TRP CZ3 C 11.538 -43.626 -25.759 1.00 . A A . 153 TRP CZ3 1 1
2 4847 1 1 153 TRP H H 4.833 -43.331 -25.091 1.00 . A A . 153 TRP H 1 1
2 4848 1 1 153 TRP HA H 7.410 -42.795 -24.006 1.00 . A A . 153 TRP HA 1 1
2 4849 1 1 153 TRP HB2 H 7.147 -43.548 -26.312 1.00 . A A . 153 TRP HB2 1 1
2 4850 1 1 153 TRP HB3 H 6.229 -42.097 -26.703 1.00 . A A . 153 TRP HB3 1 1
2 4851 1 1 153 TRP HD1 H 7.575 -39.920 -27.271 1.00 . A A . 153 TRP HD1 1 1
2 4852 1 1 153 TRP HE1 H 10.077 -39.415 -27.595 1.00 . A A . 153 TRP HE1 1 1
2 4853 1 1 153 TRP HE3 H 9.529 -44.257 -25.396 1.00 . A A . 153 TRP HE3 1 1
2 4854 1 1 153 TRP HH2 H 13.453 -42.784 -26.212 1.00 . A A . 153 TRP HH2 1 1
2 4855 1 1 153 TRP HZ2 H 12.552 -40.686 -27.120 1.00 . A A . 153 TRP HZ2 1 1
2 4856 1 1 153 TRP HZ3 H 11.973 -44.533 -25.368 1.00 . A A . 153 TRP HZ3 1 1
2 4857 1 1 153 TRP N N 5.387 -43.027 -24.340 1.00 . A A . 153 TRP N 1 1
2 4858 1 1 153 TRP NE1 N 9.736 -40.248 -27.208 1.00 . A A . 153 TRP NE1 1 1
2 4859 1 1 153 TRP O O 7.517 -40.253 -23.811 1.00 . A A . 153 TRP O 1 1
2 4860 1 1 154 LEU C C 5.211 -38.620 -22.661 1.00 . A A . 154 LEU C 1 1
2 4861 1 1 154 LEU CA C 5.138 -38.876 -24.163 1.00 . A A . 154 LEU CA 1 1
2 4862 1 1 154 LEU CB C 3.777 -38.432 -24.702 1.00 . A A . 154 LEU CB 1 1
2 4863 1 1 154 LEU CD1 C 4.677 -36.780 -26.359 1.00 . A A . 154 LEU CD1 1 1
2 4864 1 1 154 LEU CD2 C 4.140 -39.111 -27.088 1.00 . A A . 154 LEU CD2 1 1
2 4865 1 1 154 LEU CG C 3.751 -37.970 -26.160 1.00 . A A . 154 LEU CG 1 1
2 4866 1 1 154 LEU H H 4.626 -40.821 -24.823 1.00 . A A . 154 LEU H 1 1
2 4867 1 1 154 LEU HA H 5.913 -38.305 -24.651 1.00 . A A . 154 LEU HA 1 1
2 4868 1 1 154 LEU HB2 H 3.096 -39.263 -24.607 1.00 . A A . 154 LEU HB2 1 1
2 4869 1 1 154 LEU HB3 H 3.431 -37.612 -24.088 1.00 . A A . 154 LEU HB3 1 1
2 4870 1 1 154 LEU HD11 H 4.092 -35.905 -26.599 1.00 . A A . 154 LEU HD11 1 1
2 4871 1 1 154 LEU HD12 H 5.361 -36.988 -27.168 1.00 . A A . 154 LEU HD12 1 1
2 4872 1 1 154 LEU HD13 H 5.236 -36.603 -25.452 1.00 . A A . 154 LEU HD13 1 1
2 4873 1 1 154 LEU HD21 H 3.373 -39.871 -27.065 1.00 . A A . 154 LEU HD21 1 1
2 4874 1 1 154 LEU HD22 H 5.078 -39.536 -26.762 1.00 . A A . 154 LEU HD22 1 1
2 4875 1 1 154 LEU HD23 H 4.245 -38.736 -28.096 1.00 . A A . 154 LEU HD23 1 1
2 4876 1 1 154 LEU HG H 2.748 -37.657 -26.414 1.00 . A A . 154 LEU HG 1 1
2 4877 1 1 154 LEU N N 5.364 -40.286 -24.464 1.00 . A A . 154 LEU N 1 1
2 4878 1 1 154 LEU O O 5.796 -37.633 -22.217 1.00 . A A . 154 LEU O 1 1
2 4879 1 1 155 GLU C C 6.031 -39.483 -19.875 1.00 . A A . 155 GLU C 1 1
2 4880 1 1 155 GLU CA C 4.613 -39.390 -20.431 1.00 . A A . 155 GLU CA 1 1
2 4881 1 1 155 GLU CB C 3.734 -40.474 -19.802 1.00 . A A . 155 GLU CB 1 1
2 4882 1 1 155 GLU CD C 1.757 -39.150 -18.954 1.00 . A A . 155 GLU CD 1 1
2 4883 1 1 155 GLU CG C 2.959 -39.998 -18.585 1.00 . A A . 155 GLU CG 1 1
2 4884 1 1 155 GLU H H 4.163 -40.285 -22.296 1.00 . A A . 155 GLU H 1 1
2 4885 1 1 155 GLU HA H 4.205 -38.422 -20.184 1.00 . A A . 155 GLU HA 1 1
2 4886 1 1 155 GLU HB2 H 3.028 -40.822 -20.541 1.00 . A A . 155 GLU HB2 1 1
2 4887 1 1 155 GLU HB3 H 4.364 -41.299 -19.501 1.00 . A A . 155 GLU HB3 1 1
2 4888 1 1 155 GLU HG2 H 2.616 -40.861 -18.033 1.00 . A A . 155 GLU HG2 1 1
2 4889 1 1 155 GLU HG3 H 3.617 -39.411 -17.961 1.00 . A A . 155 GLU HG3 1 1
2 4890 1 1 155 GLU N N 4.614 -39.519 -21.884 1.00 . A A . 155 GLU N 1 1
2 4891 1 1 155 GLU O O 6.376 -38.804 -18.908 1.00 . A A . 155 GLU O 1 1
2 4892 1 1 155 GLU OE1 O 1.264 -39.287 -20.093 1.00 . A A . 155 GLU OE1 1 1
2 4893 1 1 155 GLU OE2 O 1.311 -38.351 -18.105 1.00 . A A . 155 GLU OE2 1 1
2 4894 1 1 156 PHE C C 8.946 -39.169 -19.945 1.00 . A A . 156 PHE C 1 1
2 4895 1 1 156 PHE CA C 8.229 -40.511 -20.062 1.00 . A A . 156 PHE CA 1 1
2 4896 1 1 156 PHE CB C 8.976 -41.419 -21.043 1.00 . A A . 156 PHE CB 1 1
2 4897 1 1 156 PHE CD1 C 10.967 -41.537 -19.520 1.00 . A A . 156 PHE CD1 1 1
2 4898 1 1 156 PHE CD2 C 11.345 -41.430 -21.872 1.00 . A A . 156 PHE CD2 1 1
2 4899 1 1 156 PHE CE1 C 12.331 -41.578 -19.299 1.00 . A A . 156 PHE CE1 1 1
2 4900 1 1 156 PHE CE2 C 12.710 -41.471 -21.657 1.00 . A A . 156 PHE CE2 1 1
2 4901 1 1 156 PHE CG C 10.460 -41.463 -20.806 1.00 . A A . 156 PHE CG 1 1
2 4902 1 1 156 PHE CZ C 13.203 -41.544 -20.369 1.00 . A A . 156 PHE CZ 1 1
2 4903 1 1 156 PHE H H 6.515 -40.841 -21.261 1.00 . A A . 156 PHE H 1 1
2 4904 1 1 156 PHE HA H 8.211 -40.982 -19.091 1.00 . A A . 156 PHE HA 1 1
2 4905 1 1 156 PHE HB2 H 8.597 -42.424 -20.953 1.00 . A A . 156 PHE HB2 1 1
2 4906 1 1 156 PHE HB3 H 8.810 -41.063 -22.048 1.00 . A A . 156 PHE HB3 1 1
2 4907 1 1 156 PHE HD1 H 10.285 -41.563 -18.682 1.00 . A A . 156 PHE HD1 1 1
2 4908 1 1 156 PHE HD2 H 10.961 -41.371 -22.878 1.00 . A A . 156 PHE HD2 1 1
2 4909 1 1 156 PHE HE1 H 12.713 -41.635 -18.290 1.00 . A A . 156 PHE HE1 1 1
2 4910 1 1 156 PHE HE2 H 13.390 -41.445 -22.496 1.00 . A A . 156 PHE HE2 1 1
2 4911 1 1 156 PHE HZ H 14.269 -41.577 -20.199 1.00 . A A . 156 PHE HZ 1 1
2 4912 1 1 156 PHE N N 6.849 -40.328 -20.495 1.00 . A A . 156 PHE N 1 1
2 4913 1 1 156 PHE O O 9.740 -38.955 -19.030 1.00 . A A . 156 PHE O 1 1
2 4914 1 1 157 MET C C 8.271 -35.879 -20.462 1.00 . A A . 157 MET C 1 1
2 4915 1 1 157 MET CA C 9.274 -36.947 -20.882 1.00 . A A . 157 MET CA 1 1
2 4916 1 1 157 MET CB C 9.832 -36.623 -22.270 1.00 . A A . 157 MET CB 1 1
2 4917 1 1 157 MET CE C 13.296 -36.594 -22.855 1.00 . A A . 157 MET CE 1 1
2 4918 1 1 157 MET CG C 10.754 -37.698 -22.822 1.00 . A A . 157 MET CG 1 1
2 4919 1 1 157 MET H H 8.017 -38.498 -21.585 1.00 . A A . 157 MET H 1 1
2 4920 1 1 157 MET HA H 10.088 -36.960 -20.172 1.00 . A A . 157 MET HA 1 1
2 4921 1 1 157 MET HB2 H 9.007 -36.500 -22.956 1.00 . A A . 157 MET HB2 1 1
2 4922 1 1 157 MET HB3 H 10.386 -35.698 -22.215 1.00 . A A . 157 MET HB3 1 1
2 4923 1 1 157 MET HE1 H 14.344 -36.838 -22.762 1.00 . A A . 157 MET HE1 1 1
2 4924 1 1 157 MET HE2 H 13.011 -36.620 -23.896 1.00 . A A . 157 MET HE2 1 1
2 4925 1 1 157 MET HE3 H 13.119 -35.605 -22.458 1.00 . A A . 157 MET HE3 1 1
2 4926 1 1 157 MET HG2 H 10.259 -38.655 -22.742 1.00 . A A . 157 MET HG2 1 1
2 4927 1 1 157 MET HG3 H 10.953 -37.483 -23.861 1.00 . A A . 157 MET HG3 1 1
2 4928 1 1 157 MET N N 8.659 -38.269 -20.880 1.00 . A A . 157 MET N 1 1
2 4929 1 1 157 MET O O 8.307 -34.750 -20.954 1.00 . A A . 157 MET O 1 1
2 4930 1 1 157 MET SD S 12.324 -37.786 -21.938 1.00 . A A . 157 MET SD 1 1
2 4931 1 1 158 LYS C C 6.996 -34.196 -18.242 1.00 . A A . 158 LYS C 1 1
2 4932 1 1 158 LYS CA C 6.360 -35.314 -19.062 1.00 . A A . 158 LYS CA 1 1
2 4933 1 1 158 LYS CB C 5.325 -36.057 -18.215 1.00 . A A . 158 LYS CB 1 1
2 4934 1 1 158 LYS CD C 5.580 -35.589 -15.761 1.00 . A A . 158 LYS CD 1 1
2 4935 1 1 158 LYS CE C 4.265 -35.917 -15.070 1.00 . A A . 158 LYS CE 1 1
2 4936 1 1 158 LYS CG C 5.872 -36.562 -16.891 1.00 . A A . 158 LYS CG 1 1
2 4937 1 1 158 LYS H H 7.396 -37.155 -19.196 1.00 . A A . 158 LYS H 1 1
2 4938 1 1 158 LYS HA H 5.868 -34.881 -19.919 1.00 . A A . 158 LYS HA 1 1
2 4939 1 1 158 LYS HB2 H 4.501 -35.391 -18.010 1.00 . A A . 158 LYS HB2 1 1
2 4940 1 1 158 LYS HB3 H 4.961 -36.906 -18.777 1.00 . A A . 158 LYS HB3 1 1
2 4941 1 1 158 LYS HD2 H 6.377 -35.644 -15.035 1.00 . A A . 158 LYS HD2 1 1
2 4942 1 1 158 LYS HD3 H 5.524 -34.588 -16.163 1.00 . A A . 158 LYS HD3 1 1
2 4943 1 1 158 LYS HE2 H 3.850 -35.008 -14.663 1.00 . A A . 158 LYS HE2 1 1
2 4944 1 1 158 LYS HE3 H 3.583 -36.329 -15.799 1.00 . A A . 158 LYS HE3 1 1
2 4945 1 1 158 LYS HG2 H 5.414 -37.512 -16.661 1.00 . A A . 158 LYS HG2 1 1
2 4946 1 1 158 LYS HG3 H 6.942 -36.687 -16.978 1.00 . A A . 158 LYS HG3 1 1
2 4947 1 1 158 LYS HZ1 H 3.715 -37.639 -14.021 1.00 . A A . 158 LYS HZ1 1 1
2 4948 1 1 158 LYS HZ2 H 4.376 -36.424 -13.047 1.00 . A A . 158 LYS HZ2 1 1
2 4949 1 1 158 LYS HZ3 H 5.382 -37.351 -14.041 1.00 . A A . 158 LYS HZ3 1 1
2 4950 1 1 158 LYS N N 7.375 -36.242 -19.551 1.00 . A A . 158 LYS N 1 1
2 4951 1 1 158 LYS NZ N 4.447 -36.902 -13.968 1.00 . A A . 158 LYS NZ 1 1
2 4952 1 1 158 LYS O O 6.495 -33.072 -18.214 1.00 . A A . 158 LYS O 1 1
2 4953 1 1 159 GLY C C 9.673 -34.151 -15.708 1.00 . A A . 159 GLY C 1 1
2 4954 1 1 159 GLY CA C 8.789 -33.521 -16.766 1.00 . A A . 159 GLY CA 1 1
2 4955 1 1 159 GLY H H 8.456 -35.423 -17.635 1.00 . A A . 159 GLY H 1 1
2 4956 1 1 159 GLY HA2 H 9.397 -32.905 -17.408 1.00 . A A . 159 GLY HA2 1 1
2 4957 1 1 159 GLY HA3 H 8.052 -32.900 -16.278 1.00 . A A . 159 GLY HA3 1 1
2 4958 1 1 159 GLY N N 8.102 -34.511 -17.576 1.00 . A A . 159 GLY N 1 1
2 4959 1 1 159 GLY O O 9.477 -33.931 -14.512 1.00 . A A . 159 GLY O 1 1
2 4960 1 1 160 VAL C C 12.962 -34.988 -15.307 1.00 . A A . 160 VAL C 1 1
2 4961 1 1 160 VAL CA C 11.568 -35.602 -15.229 1.00 . A A . 160 VAL CA 1 1
2 4962 1 1 160 VAL CB C 11.667 -37.109 -15.527 1.00 . A A . 160 VAL CB 1 1
2 4963 1 1 160 VAL CG1 C 12.088 -37.343 -16.969 1.00 . A A . 160 VAL CG1 1 1
2 4964 1 1 160 VAL CG2 C 12.635 -37.780 -14.564 1.00 . A A . 160 VAL CG2 1 1
2 4965 1 1 160 VAL H H 10.756 -35.074 -17.112 1.00 . A A . 160 VAL H 1 1
2 4966 1 1 160 VAL HA H 11.186 -35.477 -14.227 1.00 . A A . 160 VAL HA 1 1
2 4967 1 1 160 VAL HB H 10.689 -37.548 -15.385 1.00 . A A . 160 VAL HB 1 1
2 4968 1 1 160 VAL HG11 H 12.250 -38.399 -17.130 1.00 . A A . 160 VAL HG11 1 1
2 4969 1 1 160 VAL HG12 H 11.312 -36.991 -17.634 1.00 . A A . 160 VAL HG12 1 1
2 4970 1 1 160 VAL HG13 H 13.003 -36.805 -17.169 1.00 . A A . 160 VAL HG13 1 1
2 4971 1 1 160 VAL HG21 H 12.577 -37.298 -13.600 1.00 . A A . 160 VAL HG21 1 1
2 4972 1 1 160 VAL HG22 H 12.374 -38.823 -14.461 1.00 . A A . 160 VAL HG22 1 1
2 4973 1 1 160 VAL HG23 H 13.641 -37.697 -14.949 1.00 . A A . 160 VAL HG23 1 1
2 4974 1 1 160 VAL N N 10.650 -34.938 -16.147 1.00 . A A . 160 VAL N 1 1
2 4975 1 1 160 VAL O O 13.727 -35.040 -14.345 1.00 . A A . 160 VAL O 1 1
2 4976 1 1 161 GLU C C 14.880 -32.768 -15.560 1.00 . A A . 161 GLU C 1 1
2 4977 1 1 161 GLU CA C 14.587 -33.783 -16.661 1.00 . A A . 161 GLU CA 1 1
2 4978 1 1 161 GLU CB C 14.642 -33.099 -18.028 1.00 . A A . 161 GLU CB 1 1
2 4979 1 1 161 GLU CD C 14.168 -35.220 -19.316 1.00 . A A . 161 GLU CD 1 1
2 4980 1 1 161 GLU CG C 15.082 -34.021 -19.153 1.00 . A A . 161 GLU CG 1 1
2 4981 1 1 161 GLU H H 12.630 -34.397 -17.188 1.00 . A A . 161 GLU H 1 1
2 4982 1 1 161 GLU HA H 15.335 -34.560 -16.626 1.00 . A A . 161 GLU HA 1 1
2 4983 1 1 161 GLU HB2 H 13.660 -32.716 -18.267 1.00 . A A . 161 GLU HB2 1 1
2 4984 1 1 161 GLU HB3 H 15.336 -32.274 -17.976 1.00 . A A . 161 GLU HB3 1 1
2 4985 1 1 161 GLU HG2 H 15.088 -33.464 -20.077 1.00 . A A . 161 GLU HG2 1 1
2 4986 1 1 161 GLU HG3 H 16.081 -34.375 -18.941 1.00 . A A . 161 GLU HG3 1 1
2 4987 1 1 161 GLU N N 13.284 -34.406 -16.459 1.00 . A A . 161 GLU N 1 1
2 4988 1 1 161 GLU O O 15.806 -31.966 -15.673 1.00 . A A . 161 GLU O 1 1
2 4989 1 1 161 GLU OE1 O 13.015 -35.030 -19.756 1.00 . A A . 161 GLU OE1 1 1
2 4990 1 1 161 GLU OE2 O 14.605 -36.347 -19.003 1.00 . A A . 161 GLU OE2 1 1
3 4991 1 1 1 MET C C 14.740 -24.681 -38.908 1.00 . A A . 1 MET C 1 1
3 4992 1 1 1 MET CA C 14.391 -25.354 -40.232 1.00 . A A . 1 MET CA 1 1
3 4993 1 1 1 MET CB C 15.610 -25.347 -41.157 1.00 . A A . 1 MET CB 1 1
3 4994 1 1 1 MET CE C 19.446 -26.401 -40.854 1.00 . A A . 1 MET CE 1 1
3 4995 1 1 1 MET CG C 16.676 -26.356 -40.764 1.00 . A A . 1 MET CG 1 1
3 4996 1 1 1 MET H1 H 13.434 -24.078 -41.623 1.00 . A A . 1 MET H1 1 1
3 4997 1 1 1 MET HA H 14.104 -26.377 -40.038 1.00 . A A . 1 MET HA 1 1
3 4998 1 1 1 MET HB2 H 15.285 -25.571 -42.162 1.00 . A A . 1 MET HB2 1 1
3 4999 1 1 1 MET HB3 H 16.054 -24.363 -41.142 1.00 . A A . 1 MET HB3 1 1
3 5000 1 1 1 MET HE1 H 19.385 -25.534 -40.213 1.00 . A A . 1 MET HE1 1 1
3 5001 1 1 1 MET HE2 H 19.453 -27.295 -40.249 1.00 . A A . 1 MET HE2 1 1
3 5002 1 1 1 MET HE3 H 20.354 -26.354 -41.437 1.00 . A A . 1 MET HE3 1 1
3 5003 1 1 1 MET HG2 H 17.078 -26.080 -39.801 1.00 . A A . 1 MET HG2 1 1
3 5004 1 1 1 MET HG3 H 16.221 -27.333 -40.696 1.00 . A A . 1 MET HG3 1 1
3 5005 1 1 1 MET N N 13.265 -24.687 -40.874 1.00 . A A . 1 MET N 1 1
3 5006 1 1 1 MET O O 15.308 -25.306 -38.014 1.00 . A A . 1 MET O 1 1
3 5007 1 1 1 MET SD S 18.032 -26.433 -41.951 1.00 . A A . 1 MET SD 1 1
3 5008 1 1 2 ASP C C 13.434 -22.583 -36.683 1.00 . A A . 2 ASP C 1 1
3 5009 1 1 2 ASP CA C 14.669 -22.646 -37.576 1.00 . A A . 2 ASP CA 1 1
3 5010 1 1 2 ASP CB C 15.133 -21.231 -37.926 1.00 . A A . 2 ASP CB 1 1
3 5011 1 1 2 ASP CG C 14.157 -20.510 -38.834 1.00 . A A . 2 ASP CG 1 1
3 5012 1 1 2 ASP H H 13.943 -22.960 -39.539 1.00 . A A . 2 ASP H 1 1
3 5013 1 1 2 ASP HA H 15.459 -23.152 -37.042 1.00 . A A . 2 ASP HA 1 1
3 5014 1 1 2 ASP HB2 H 15.238 -20.658 -37.015 1.00 . A A . 2 ASP HB2 1 1
3 5015 1 1 2 ASP HB3 H 16.089 -21.285 -38.425 1.00 . A A . 2 ASP HB3 1 1
3 5016 1 1 2 ASP N N 14.394 -23.403 -38.792 1.00 . A A . 2 ASP N 1 1
3 5017 1 1 2 ASP O O 12.317 -22.385 -37.163 1.00 . A A . 2 ASP O 1 1
3 5018 1 1 2 ASP OD1 O 14.227 -20.716 -40.064 1.00 . A A . 2 ASP OD1 1 1
3 5019 1 1 2 ASP OD2 O 13.322 -19.739 -38.315 1.00 . A A . 2 ASP OD2 1 1
3 5020 1 1 3 ASP C C 12.174 -21.280 -34.075 1.00 . A A . 3 ASP C 1 1
3 5021 1 1 3 ASP CA C 12.546 -22.718 -34.421 1.00 . A A . 3 ASP CA 1 1
3 5022 1 1 3 ASP CB C 12.926 -23.480 -33.151 1.00 . A A . 3 ASP CB 1 1
3 5023 1 1 3 ASP CG C 13.277 -24.929 -33.427 1.00 . A A . 3 ASP CG 1 1
3 5024 1 1 3 ASP H H 14.555 -22.909 -35.059 1.00 . A A . 3 ASP H 1 1
3 5025 1 1 3 ASP HA H 11.691 -23.199 -34.874 1.00 . A A . 3 ASP HA 1 1
3 5026 1 1 3 ASP HB2 H 13.783 -23.003 -32.696 1.00 . A A . 3 ASP HB2 1 1
3 5027 1 1 3 ASP HB3 H 12.096 -23.454 -32.460 1.00 . A A . 3 ASP HB3 1 1
3 5028 1 1 3 ASP N N 13.642 -22.756 -35.382 1.00 . A A . 3 ASP N 1 1
3 5029 1 1 3 ASP O O 12.682 -20.335 -34.679 1.00 . A A . 3 ASP O 1 1
3 5030 1 1 3 ASP OD1 O 14.204 -25.174 -34.227 1.00 . A A . 3 ASP OD1 1 1
3 5031 1 1 3 ASP OD2 O 12.623 -25.819 -32.844 1.00 . A A . 3 ASP OD2 1 1
3 5032 1 1 4 ILE C C 11.639 -19.322 -31.460 1.00 . A A . 4 ILE C 1 1
3 5033 1 1 4 ILE CA C 10.847 -19.799 -32.672 1.00 . A A . 4 ILE CA 1 1
3 5034 1 1 4 ILE CB C 9.346 -19.788 -32.329 1.00 . A A . 4 ILE CB 1 1
3 5035 1 1 4 ILE CD1 C 8.789 -20.061 -29.860 1.00 . A A . 4 ILE CD1 1 1
3 5036 1 1 4 ILE CG1 C 9.056 -20.754 -31.177 1.00 . A A . 4 ILE CG1 1 1
3 5037 1 1 4 ILE CG2 C 8.519 -20.152 -33.553 1.00 . A A . 4 ILE CG2 1 1
3 5038 1 1 4 ILE H H 10.918 -21.914 -32.655 1.00 . A A . 4 ILE H 1 1
3 5039 1 1 4 ILE HA H 11.013 -19.114 -33.491 1.00 . A A . 4 ILE HA 1 1
3 5040 1 1 4 ILE HB H 9.076 -18.788 -32.026 1.00 . A A . 4 ILE HB 1 1
3 5041 1 1 4 ILE HD11 H 8.310 -19.110 -30.044 1.00 . A A . 4 ILE HD11 1 1
3 5042 1 1 4 ILE HD12 H 8.142 -20.677 -29.254 1.00 . A A . 4 ILE HD12 1 1
3 5043 1 1 4 ILE HD13 H 9.722 -19.899 -29.343 1.00 . A A . 4 ILE HD13 1 1
3 5044 1 1 4 ILE HG12 H 8.189 -21.346 -31.422 1.00 . A A . 4 ILE HG12 1 1
3 5045 1 1 4 ILE HG13 H 9.907 -21.407 -31.045 1.00 . A A . 4 ILE HG13 1 1
3 5046 1 1 4 ILE HG21 H 8.646 -19.393 -34.312 1.00 . A A . 4 ILE HG21 1 1
3 5047 1 1 4 ILE HG22 H 8.849 -21.104 -33.940 1.00 . A A . 4 ILE HG22 1 1
3 5048 1 1 4 ILE HG23 H 7.477 -20.215 -33.278 1.00 . A A . 4 ILE HG23 1 1
3 5049 1 1 4 ILE N N 11.286 -21.123 -33.099 1.00 . A A . 4 ILE N 1 1
3 5050 1 1 4 ILE O O 11.783 -18.121 -31.234 1.00 . A A . 4 ILE O 1 1
3 5051 1 1 5 TYR C C 14.317 -19.441 -29.871 1.00 . A A . 5 TYR C 1 1
3 5052 1 1 5 TYR CA C 12.928 -19.947 -29.494 1.00 . A A . 5 TYR CA 1 1
3 5053 1 1 5 TYR CB C 13.050 -21.176 -28.589 1.00 . A A . 5 TYR CB 1 1
3 5054 1 1 5 TYR CD1 C 10.742 -22.164 -28.309 1.00 . A A . 5 TYR CD1 1 1
3 5055 1 1 5 TYR CD2 C 12.300 -23.318 -29.696 1.00 . A A . 5 TYR CD2 1 1
3 5056 1 1 5 TYR CE1 C 9.792 -23.134 -28.562 1.00 . A A . 5 TYR CE1 1 1
3 5057 1 1 5 TYR CE2 C 11.356 -24.291 -29.955 1.00 . A A . 5 TYR CE2 1 1
3 5058 1 1 5 TYR CG C 12.012 -22.238 -28.869 1.00 . A A . 5 TYR CG 1 1
3 5059 1 1 5 TYR CZ C 10.103 -24.195 -29.386 1.00 . A A . 5 TYR CZ 1 1
3 5060 1 1 5 TYR H H 12.001 -21.211 -30.916 1.00 . A A . 5 TYR H 1 1
3 5061 1 1 5 TYR HA H 12.405 -19.168 -28.958 1.00 . A A . 5 TYR HA 1 1
3 5062 1 1 5 TYR HB2 H 14.023 -21.619 -28.725 1.00 . A A . 5 TYR HB2 1 1
3 5063 1 1 5 TYR HB3 H 12.940 -20.867 -27.560 1.00 . A A . 5 TYR HB3 1 1
3 5064 1 1 5 TYR HD1 H 10.501 -21.331 -27.665 1.00 . A A . 5 TYR HD1 1 1
3 5065 1 1 5 TYR HD2 H 13.283 -23.391 -30.140 1.00 . A A . 5 TYR HD2 1 1
3 5066 1 1 5 TYR HE1 H 8.811 -23.058 -28.118 1.00 . A A . 5 TYR HE1 1 1
3 5067 1 1 5 TYR HE2 H 11.599 -25.124 -30.601 1.00 . A A . 5 TYR HE2 1 1
3 5068 1 1 5 TYR HH H 9.181 -25.824 -28.945 1.00 . A A . 5 TYR HH 1 1
3 5069 1 1 5 TYR N N 12.151 -20.271 -30.684 1.00 . A A . 5 TYR N 1 1
3 5070 1 1 5 TYR O O 14.691 -18.315 -29.541 1.00 . A A . 5 TYR O 1 1
3 5071 1 1 5 TYR OH O 9.158 -25.163 -29.642 1.00 . A A . 5 TYR OH 1 1
3 5072 1 1 6 LYS C C 16.387 -18.786 -32.012 1.00 . A A . 6 LYS C 1 1
3 5073 1 1 6 LYS CA C 16.424 -19.919 -30.991 1.00 . A A . 6 LYS CA 1 1
3 5074 1 1 6 LYS CB C 17.135 -21.135 -31.589 1.00 . A A . 6 LYS CB 1 1
3 5075 1 1 6 LYS CD C 16.338 -23.362 -32.432 1.00 . A A . 6 LYS CD 1 1
3 5076 1 1 6 LYS CE C 15.689 -23.746 -31.112 1.00 . A A . 6 LYS CE 1 1
3 5077 1 1 6 LYS CG C 16.319 -21.858 -32.646 1.00 . A A . 6 LYS CG 1 1
3 5078 1 1 6 LYS H H 14.723 -21.163 -30.799 1.00 . A A . 6 LYS H 1 1
3 5079 1 1 6 LYS HA H 16.969 -19.585 -30.121 1.00 . A A . 6 LYS HA 1 1
3 5080 1 1 6 LYS HB2 H 18.062 -20.810 -32.038 1.00 . A A . 6 LYS HB2 1 1
3 5081 1 1 6 LYS HB3 H 17.357 -21.833 -30.793 1.00 . A A . 6 LYS HB3 1 1
3 5082 1 1 6 LYS HD2 H 15.799 -23.838 -33.237 1.00 . A A . 6 LYS HD2 1 1
3 5083 1 1 6 LYS HD3 H 17.364 -23.705 -32.431 1.00 . A A . 6 LYS HD3 1 1
3 5084 1 1 6 LYS HE2 H 15.575 -22.858 -30.509 1.00 . A A . 6 LYS HE2 1 1
3 5085 1 1 6 LYS HE3 H 14.717 -24.171 -31.313 1.00 . A A . 6 LYS HE3 1 1
3 5086 1 1 6 LYS HG2 H 15.298 -21.512 -32.598 1.00 . A A . 6 LYS HG2 1 1
3 5087 1 1 6 LYS HG3 H 16.732 -21.637 -33.619 1.00 . A A . 6 LYS HG3 1 1
3 5088 1 1 6 LYS HZ1 H 16.184 -25.704 -30.576 1.00 . A A . 6 LYS HZ1 1 1
3 5089 1 1 6 LYS HZ2 H 16.413 -24.576 -29.336 1.00 . A A . 6 LYS HZ2 1 1
3 5090 1 1 6 LYS HZ3 H 17.507 -24.651 -30.623 1.00 . A A . 6 LYS HZ3 1 1
3 5091 1 1 6 LYS N N 15.077 -20.279 -30.565 1.00 . A A . 6 LYS N 1 1
3 5092 1 1 6 LYS NZ N 16.505 -24.739 -30.359 1.00 . A A . 6 LYS NZ 1 1
3 5093 1 1 6 LYS O O 17.410 -18.166 -32.302 1.00 . A A . 6 LYS O 1 1
3 5094 1 1 7 ALA C C 14.958 -16.094 -32.866 1.00 . A A . 7 ALA C 1 1
3 5095 1 1 7 ALA CA C 15.032 -17.461 -33.538 1.00 . A A . 7 ALA CA 1 1
3 5096 1 1 7 ALA CB C 13.784 -17.710 -34.371 1.00 . A A . 7 ALA CB 1 1
3 5097 1 1 7 ALA H H 14.424 -19.050 -32.280 1.00 . A A . 7 ALA H 1 1
3 5098 1 1 7 ALA HA H 15.887 -17.480 -34.199 1.00 . A A . 7 ALA HA 1 1
3 5099 1 1 7 ALA HB1 H 13.026 -18.169 -33.755 1.00 . A A . 7 ALA HB1 1 1
3 5100 1 1 7 ALA HB2 H 13.415 -16.770 -34.756 1.00 . A A . 7 ALA HB2 1 1
3 5101 1 1 7 ALA HB3 H 14.026 -18.367 -35.194 1.00 . A A . 7 ALA HB3 1 1
3 5102 1 1 7 ALA N N 15.203 -18.521 -32.553 1.00 . A A . 7 ALA N 1 1
3 5103 1 1 7 ALA O O 15.391 -15.090 -33.430 1.00 . A A . 7 ALA O 1 1
3 5104 1 1 8 ALA C C 15.579 -14.464 -30.204 1.00 . A A . 8 ALA C 1 1
3 5105 1 1 8 ALA CA C 14.275 -14.819 -30.909 1.00 . A A . 8 ALA CA 1 1
3 5106 1 1 8 ALA CB C 13.140 -14.926 -29.902 1.00 . A A . 8 ALA CB 1 1
3 5107 1 1 8 ALA H H 14.078 -16.896 -31.261 1.00 . A A . 8 ALA H 1 1
3 5108 1 1 8 ALA HA H 14.030 -14.032 -31.608 1.00 . A A . 8 ALA HA 1 1
3 5109 1 1 8 ALA HB1 H 13.390 -14.362 -29.016 1.00 . A A . 8 ALA HB1 1 1
3 5110 1 1 8 ALA HB2 H 12.234 -14.527 -30.337 1.00 . A A . 8 ALA HB2 1 1
3 5111 1 1 8 ALA HB3 H 12.987 -15.961 -29.639 1.00 . A A . 8 ALA HB3 1 1
3 5112 1 1 8 ALA N N 14.405 -16.062 -31.658 1.00 . A A . 8 ALA N 1 1
3 5113 1 1 8 ALA O O 16.018 -13.314 -30.229 1.00 . A A . 8 ALA O 1 1
3 5114 1 1 9 VAL C C 18.503 -14.631 -29.769 1.00 . A A . 9 VAL C 1 1
3 5115 1 1 9 VAL CA C 17.450 -15.252 -28.860 1.00 . A A . 9 VAL CA 1 1
3 5116 1 1 9 VAL CB C 17.995 -16.574 -28.288 1.00 . A A . 9 VAL CB 1 1
3 5117 1 1 9 VAL CG1 C 18.385 -17.521 -29.413 1.00 . A A . 9 VAL CG1 1 1
3 5118 1 1 9 VAL CG2 C 19.179 -16.309 -27.370 1.00 . A A . 9 VAL CG2 1 1
3 5119 1 1 9 VAL H H 15.795 -16.354 -29.587 1.00 . A A . 9 VAL H 1 1
3 5120 1 1 9 VAL HA H 17.258 -14.580 -28.036 1.00 . A A . 9 VAL HA 1 1
3 5121 1 1 9 VAL HB H 17.214 -17.041 -27.708 1.00 . A A . 9 VAL HB 1 1
3 5122 1 1 9 VAL HG11 H 19.203 -17.094 -29.975 1.00 . A A . 9 VAL HG11 1 1
3 5123 1 1 9 VAL HG12 H 18.689 -18.470 -28.996 1.00 . A A . 9 VAL HG12 1 1
3 5124 1 1 9 VAL HG13 H 17.539 -17.670 -30.068 1.00 . A A . 9 VAL HG13 1 1
3 5125 1 1 9 VAL HG21 H 19.708 -15.430 -27.708 1.00 . A A . 9 VAL HG21 1 1
3 5126 1 1 9 VAL HG22 H 18.823 -16.150 -26.363 1.00 . A A . 9 VAL HG22 1 1
3 5127 1 1 9 VAL HG23 H 19.846 -17.159 -27.386 1.00 . A A . 9 VAL HG23 1 1
3 5128 1 1 9 VAL N N 16.195 -15.459 -29.572 1.00 . A A . 9 VAL N 1 1
3 5129 1 1 9 VAL O O 19.346 -13.855 -29.320 1.00 . A A . 9 VAL O 1 1
3 5130 1 1 10 GLU C C 18.901 -13.137 -32.617 1.00 . A A . 10 GLU C 1 1
3 5131 1 1 10 GLU CA C 19.398 -14.453 -32.026 1.00 . A A . 10 GLU CA 1 1
3 5132 1 1 10 GLU CB C 19.630 -15.472 -33.144 1.00 . A A . 10 GLU CB 1 1
3 5133 1 1 10 GLU CD C 20.532 -17.739 -33.800 1.00 . A A . 10 GLU CD 1 1
3 5134 1 1 10 GLU CG C 20.307 -16.747 -32.674 1.00 . A A . 10 GLU CG 1 1
3 5135 1 1 10 GLU H H 17.751 -15.599 -31.350 1.00 . A A . 10 GLU H 1 1
3 5136 1 1 10 GLU HA H 20.331 -14.274 -31.515 1.00 . A A . 10 GLU HA 1 1
3 5137 1 1 10 GLU HB2 H 18.677 -15.733 -33.580 1.00 . A A . 10 GLU HB2 1 1
3 5138 1 1 10 GLU HB3 H 20.250 -15.019 -33.903 1.00 . A A . 10 GLU HB3 1 1
3 5139 1 1 10 GLU HG2 H 21.263 -16.495 -32.241 1.00 . A A . 10 GLU HG2 1 1
3 5140 1 1 10 GLU HG3 H 19.685 -17.215 -31.923 1.00 . A A . 10 GLU HG3 1 1
3 5141 1 1 10 GLU N N 18.447 -14.977 -31.052 1.00 . A A . 10 GLU N 1 1
3 5142 1 1 10 GLU O O 19.663 -12.400 -33.244 1.00 . A A . 10 GLU O 1 1
3 5143 1 1 10 GLU OE1 O 19.699 -17.782 -34.728 1.00 . A A . 10 GLU OE1 1 1
3 5144 1 1 10 GLU OE2 O 21.544 -18.470 -33.753 1.00 . A A . 10 GLU OE2 1 1
3 5145 1 1 11 GLN C C 17.392 -10.430 -32.056 1.00 . A A . 11 GLN C 1 1
3 5146 1 1 11 GLN CA C 17.021 -11.624 -32.928 1.00 . A A . 11 GLN CA 1 1
3 5147 1 1 11 GLN CB C 15.499 -11.765 -32.997 1.00 . A A . 11 GLN CB 1 1
3 5148 1 1 11 GLN CD C 13.470 -12.056 -34.475 1.00 . A A . 11 GLN CD 1 1
3 5149 1 1 11 GLN CG C 14.982 -12.100 -34.388 1.00 . A A . 11 GLN CG 1 1
3 5150 1 1 11 GLN H H 17.064 -13.477 -31.907 1.00 . A A . 11 GLN H 1 1
3 5151 1 1 11 GLN HA H 17.404 -11.460 -33.923 1.00 . A A . 11 GLN HA 1 1
3 5152 1 1 11 GLN HB2 H 15.190 -12.550 -32.324 1.00 . A A . 11 GLN HB2 1 1
3 5153 1 1 11 GLN HB3 H 15.049 -10.835 -32.685 1.00 . A A . 11 GLN HB3 1 1
3 5154 1 1 11 GLN HE21 H 13.565 -11.797 -36.443 1.00 . A A . 11 GLN HE21 1 1
3 5155 1 1 11 GLN HE22 H 11.975 -11.852 -35.769 1.00 . A A . 11 GLN HE22 1 1
3 5156 1 1 11 GLN HG2 H 15.388 -11.386 -35.090 1.00 . A A . 11 GLN HG2 1 1
3 5157 1 1 11 GLN HG3 H 15.315 -13.092 -34.652 1.00 . A A . 11 GLN HG3 1 1
3 5158 1 1 11 GLN N N 17.620 -12.850 -32.414 1.00 . A A . 11 GLN N 1 1
3 5159 1 1 11 GLN NE2 N 12.950 -11.884 -35.684 1.00 . A A . 11 GLN NE2 1 1
3 5160 1 1 11 GLN O O 17.425 -9.291 -32.526 1.00 . A A . 11 GLN O 1 1
3 5161 1 1 11 GLN OE1 O 12.775 -12.176 -33.464 1.00 . A A . 11 GLN OE1 1 1
3 5162 1 1 12 LEU C C 19.463 -9.153 -30.110 1.00 . A A . 12 LEU C 1 1
3 5163 1 1 12 LEU CA C 18.043 -9.641 -29.846 1.00 . A A . 12 LEU CA 1 1
3 5164 1 1 12 LEU CB C 17.924 -10.149 -28.408 1.00 . A A . 12 LEU CB 1 1
3 5165 1 1 12 LEU CD1 C 16.339 -11.492 -27.006 1.00 . A A . 12 LEU CD1 1 1
3 5166 1 1 12 LEU CD2 C 16.191 -8.994 -27.011 1.00 . A A . 12 LEU CD2 1 1
3 5167 1 1 12 LEU CG C 16.506 -10.231 -27.841 1.00 . A A . 12 LEU CG 1 1
3 5168 1 1 12 LEU H H 17.630 -11.622 -30.469 1.00 . A A . 12 LEU H 1 1
3 5169 1 1 12 LEU HA H 17.359 -8.818 -29.987 1.00 . A A . 12 LEU HA 1 1
3 5170 1 1 12 LEU HB2 H 18.354 -11.138 -28.369 1.00 . A A . 12 LEU HB2 1 1
3 5171 1 1 12 LEU HB3 H 18.496 -9.484 -27.776 1.00 . A A . 12 LEU HB3 1 1
3 5172 1 1 12 LEU HD11 H 15.990 -11.226 -26.020 1.00 . A A . 12 LEU HD11 1 1
3 5173 1 1 12 LEU HD12 H 17.288 -12.001 -26.929 1.00 . A A . 12 LEU HD12 1 1
3 5174 1 1 12 LEU HD13 H 15.619 -12.142 -27.480 1.00 . A A . 12 LEU HD13 1 1
3 5175 1 1 12 LEU HD21 H 15.148 -8.741 -27.126 1.00 . A A . 12 LEU HD21 1 1
3 5176 1 1 12 LEU HD22 H 16.801 -8.170 -27.349 1.00 . A A . 12 LEU HD22 1 1
3 5177 1 1 12 LEU HD23 H 16.401 -9.195 -25.971 1.00 . A A . 12 LEU HD23 1 1
3 5178 1 1 12 LEU HG H 15.800 -10.276 -28.658 1.00 . A A . 12 LEU HG 1 1
3 5179 1 1 12 LEU N N 17.673 -10.695 -30.785 1.00 . A A . 12 LEU N 1 1
3 5180 1 1 12 LEU O O 20.419 -9.928 -30.058 1.00 . A A . 12 LEU O 1 1
3 5181 1 1 13 THR C C 21.890 -7.581 -29.544 1.00 . A A . 13 THR C 1 1
3 5182 1 1 13 THR CA C 20.900 -7.266 -30.660 1.00 . A A . 13 THR CA 1 1
3 5183 1 1 13 THR CB C 20.799 -5.738 -30.823 1.00 . A A . 13 THR CB 1 1
3 5184 1 1 13 THR CG2 C 20.936 -5.340 -32.285 1.00 . A A . 13 THR CG2 1 1
3 5185 1 1 13 THR H H 18.798 -7.293 -30.416 1.00 . A A . 13 THR H 1 1
3 5186 1 1 13 THR HA H 21.271 -7.682 -31.586 1.00 . A A . 13 THR HA 1 1
3 5187 1 1 13 THR HB H 21.599 -5.277 -30.263 1.00 . A A . 13 THR HB 1 1
3 5188 1 1 13 THR HG1 H 18.890 -5.277 -31.016 1.00 . A A . 13 THR HG1 1 1
3 5189 1 1 13 THR HG21 H 20.274 -5.944 -32.886 1.00 . A A . 13 THR HG21 1 1
3 5190 1 1 13 THR HG22 H 21.955 -5.494 -32.606 1.00 . A A . 13 THR HG22 1 1
3 5191 1 1 13 THR HG23 H 20.677 -4.297 -32.400 1.00 . A A . 13 THR HG23 1 1
3 5192 1 1 13 THR N N 19.597 -7.859 -30.390 1.00 . A A . 13 THR N 1 1
3 5193 1 1 13 THR O O 21.498 -8.001 -28.456 1.00 . A A . 13 THR O 1 1
3 5194 1 1 13 THR OG1 O 19.543 -5.272 -30.313 1.00 . A A . 13 THR OG1 1 1
3 5195 1 1 14 GLU C C 24.249 -6.552 -27.773 1.00 . A A . 14 GLU C 1 1
3 5196 1 1 14 GLU CA C 24.218 -7.641 -28.841 1.00 . A A . 14 GLU CA 1 1
3 5197 1 1 14 GLU CB C 25.583 -7.736 -29.528 1.00 . A A . 14 GLU CB 1 1
3 5198 1 1 14 GLU CD C 27.267 -6.638 -31.056 1.00 . A A . 14 GLU CD 1 1
3 5199 1 1 14 GLU CG C 25.965 -6.482 -30.295 1.00 . A A . 14 GLU CG 1 1
3 5200 1 1 14 GLU H H 23.423 -7.042 -30.708 1.00 . A A . 14 GLU H 1 1
3 5201 1 1 14 GLU HA H 23.998 -8.586 -28.368 1.00 . A A . 14 GLU HA 1 1
3 5202 1 1 14 GLU HB2 H 26.338 -7.919 -28.778 1.00 . A A . 14 GLU HB2 1 1
3 5203 1 1 14 GLU HB3 H 25.566 -8.565 -30.219 1.00 . A A . 14 GLU HB3 1 1
3 5204 1 1 14 GLU HG2 H 25.180 -6.252 -31.001 1.00 . A A . 14 GLU HG2 1 1
3 5205 1 1 14 GLU HG3 H 26.070 -5.665 -29.597 1.00 . A A . 14 GLU HG3 1 1
3 5206 1 1 14 GLU N N 23.174 -7.377 -29.823 1.00 . A A . 14 GLU N 1 1
3 5207 1 1 14 GLU O O 24.410 -6.836 -26.586 1.00 . A A . 14 GLU O 1 1
3 5208 1 1 14 GLU OE1 O 28.055 -7.542 -30.704 1.00 . A A . 14 GLU OE1 1 1
3 5209 1 1 14 GLU OE2 O 27.501 -5.857 -32.002 1.00 . A A . 14 GLU OE2 1 1
3 5210 1 1 15 GLU C C 22.843 -4.154 -26.428 1.00 . A A . 15 GLU C 1 1
3 5211 1 1 15 GLU CA C 24.105 -4.171 -27.285 1.00 . A A . 15 GLU CA 1 1
3 5212 1 1 15 GLU CB C 24.227 -2.858 -28.059 1.00 . A A . 15 GLU CB 1 1
3 5213 1 1 15 GLU CD C 25.777 -1.421 -29.441 1.00 . A A . 15 GLU CD 1 1
3 5214 1 1 15 GLU CG C 25.663 -2.436 -28.322 1.00 . A A . 15 GLU CG 1 1
3 5215 1 1 15 GLU H H 23.970 -5.141 -29.162 1.00 . A A . 15 GLU H 1 1
3 5216 1 1 15 GLU HA H 24.963 -4.278 -26.639 1.00 . A A . 15 GLU HA 1 1
3 5217 1 1 15 GLU HB2 H 23.726 -2.968 -29.011 1.00 . A A . 15 GLU HB2 1 1
3 5218 1 1 15 GLU HB3 H 23.741 -2.075 -27.496 1.00 . A A . 15 GLU HB3 1 1
3 5219 1 1 15 GLU HG2 H 26.067 -2.002 -27.420 1.00 . A A . 15 GLU HG2 1 1
3 5220 1 1 15 GLU HG3 H 26.238 -3.311 -28.589 1.00 . A A . 15 GLU HG3 1 1
3 5221 1 1 15 GLU N N 24.094 -5.304 -28.204 1.00 . A A . 15 GLU N 1 1
3 5222 1 1 15 GLU O O 22.860 -3.685 -25.291 1.00 . A A . 15 GLU O 1 1
3 5223 1 1 15 GLU OE1 O 25.804 -1.835 -30.620 1.00 . A A . 15 GLU OE1 1 1
3 5224 1 1 15 GLU OE2 O 25.841 -0.210 -29.140 1.00 . A A . 15 GLU OE2 1 1
3 5225 1 1 16 GLN C C 20.469 -5.839 -25.242 1.00 . A A . 16 GLN C 1 1
3 5226 1 1 16 GLN CA C 20.480 -4.711 -26.269 1.00 . A A . 16 GLN CA 1 1
3 5227 1 1 16 GLN CB C 19.323 -4.892 -27.255 1.00 . A A . 16 GLN CB 1 1
3 5228 1 1 16 GLN CD C 17.506 -3.652 -28.497 1.00 . A A . 16 GLN CD 1 1
3 5229 1 1 16 GLN CG C 18.927 -3.610 -27.968 1.00 . A A . 16 GLN CG 1 1
3 5230 1 1 16 GLN H H 21.800 -5.028 -27.893 1.00 . A A . 16 GLN H 1 1
3 5231 1 1 16 GLN HA H 20.358 -3.771 -25.754 1.00 . A A . 16 GLN HA 1 1
3 5232 1 1 16 GLN HB2 H 19.611 -5.619 -28.000 1.00 . A A . 16 GLN HB2 1 1
3 5233 1 1 16 GLN HB3 H 18.462 -5.261 -26.717 1.00 . A A . 16 GLN HB3 1 1
3 5234 1 1 16 GLN HE21 H 16.887 -2.508 -26.992 1.00 . A A . 16 GLN HE21 1 1
3 5235 1 1 16 GLN HE22 H 15.669 -2.994 -28.117 1.00 . A A . 16 GLN HE22 1 1
3 5236 1 1 16 GLN HG2 H 19.012 -2.786 -27.276 1.00 . A A . 16 GLN HG2 1 1
3 5237 1 1 16 GLN HG3 H 19.599 -3.452 -28.798 1.00 . A A . 16 GLN HG3 1 1
3 5238 1 1 16 GLN N N 21.751 -4.669 -26.983 1.00 . A A . 16 GLN N 1 1
3 5239 1 1 16 GLN NE2 N 16.594 -2.985 -27.798 1.00 . A A . 16 GLN NE2 1 1
3 5240 1 1 16 GLN O O 20.088 -5.639 -24.089 1.00 . A A . 16 GLN O 1 1
3 5241 1 1 16 GLN OE1 O 17.230 -4.277 -29.521 1.00 . A A . 16 GLN OE1 1 1
3 5242 1 1 17 LYS C C 22.008 -8.023 -23.722 1.00 . A A . 17 LYS C 1 1
3 5243 1 1 17 LYS CA C 20.928 -8.186 -24.788 1.00 . A A . 17 LYS CA 1 1
3 5244 1 1 17 LYS CB C 21.184 -9.459 -25.598 1.00 . A A . 17 LYS CB 1 1
3 5245 1 1 17 LYS CD C 23.406 -10.453 -24.974 1.00 . A A . 17 LYS CD 1 1
3 5246 1 1 17 LYS CE C 23.952 -11.616 -25.787 1.00 . A A . 17 LYS CE 1 1
3 5247 1 1 17 LYS CG C 21.898 -10.546 -24.812 1.00 . A A . 17 LYS CG 1 1
3 5248 1 1 17 LYS H H 21.181 -7.122 -26.600 1.00 . A A . 17 LYS H 1 1
3 5249 1 1 17 LYS HA H 19.969 -8.266 -24.301 1.00 . A A . 17 LYS HA 1 1
3 5250 1 1 17 LYS HB2 H 20.237 -9.851 -25.937 1.00 . A A . 17 LYS HB2 1 1
3 5251 1 1 17 LYS HB3 H 21.789 -9.208 -26.457 1.00 . A A . 17 LYS HB3 1 1
3 5252 1 1 17 LYS HD2 H 23.648 -9.530 -25.480 1.00 . A A . 17 LYS HD2 1 1
3 5253 1 1 17 LYS HD3 H 23.865 -10.460 -23.996 1.00 . A A . 17 LYS HD3 1 1
3 5254 1 1 17 LYS HE2 H 23.512 -11.588 -26.772 1.00 . A A . 17 LYS HE2 1 1
3 5255 1 1 17 LYS HE3 H 25.024 -11.510 -25.867 1.00 . A A . 17 LYS HE3 1 1
3 5256 1 1 17 LYS HG2 H 21.651 -10.442 -23.766 1.00 . A A . 17 LYS HG2 1 1
3 5257 1 1 17 LYS HG3 H 21.566 -11.511 -25.168 1.00 . A A . 17 LYS HG3 1 1
3 5258 1 1 17 LYS HZ1 H 24.516 -13.475 -25.017 1.00 . A A . 17 LYS HZ1 1 1
3 5259 1 1 17 LYS HZ2 H 22.997 -13.473 -25.761 1.00 . A A . 17 LYS HZ2 1 1
3 5260 1 1 17 LYS HZ3 H 23.189 -12.781 -24.230 1.00 . A A . 17 LYS HZ3 1 1
3 5261 1 1 17 LYS N N 20.889 -7.025 -25.669 1.00 . A A . 17 LYS N 1 1
3 5262 1 1 17 LYS NZ N 23.642 -12.928 -25.154 1.00 . A A . 17 LYS NZ 1 1
3 5263 1 1 17 LYS O O 21.851 -8.479 -22.591 1.00 . A A . 17 LYS O 1 1
3 5264 1 1 18 ASN C C 23.730 -6.425 -21.910 1.00 . A A . 18 ASN C 1 1
3 5265 1 1 18 ASN CA C 24.210 -7.144 -23.167 1.00 . A A . 18 ASN CA 1 1
3 5266 1 1 18 ASN CB C 25.313 -6.329 -23.846 1.00 . A A . 18 ASN CB 1 1
3 5267 1 1 18 ASN CG C 26.387 -7.207 -24.458 1.00 . A A . 18 ASN CG 1 1
3 5268 1 1 18 ASN H H 23.172 -7.027 -25.009 1.00 . A A . 18 ASN H 1 1
3 5269 1 1 18 ASN HA H 24.607 -8.108 -22.887 1.00 . A A . 18 ASN HA 1 1
3 5270 1 1 18 ASN HB2 H 24.876 -5.728 -24.631 1.00 . A A . 18 ASN HB2 1 1
3 5271 1 1 18 ASN HB3 H 25.775 -5.681 -23.116 1.00 . A A . 18 ASN HB3 1 1
3 5272 1 1 18 ASN HD21 H 26.895 -5.751 -25.713 1.00 . A A . 18 ASN HD21 1 1
3 5273 1 1 18 ASN HD22 H 27.800 -7.216 -25.856 1.00 . A A . 18 ASN HD22 1 1
3 5274 1 1 18 ASN N N 23.104 -7.368 -24.092 1.00 . A A . 18 ASN N 1 1
3 5275 1 1 18 ASN ND2 N 27.100 -6.671 -25.442 1.00 . A A . 18 ASN ND2 1 1
3 5276 1 1 18 ASN O O 24.300 -6.592 -20.833 1.00 . A A . 18 ASN O 1 1
3 5277 1 1 18 ASN OD1 O 26.573 -8.354 -24.051 1.00 . A A . 18 ASN OD1 1 1
3 5278 1 1 19 GLU C C 21.246 -5.778 -20.067 1.00 . A A . 19 GLU C 1 1
3 5279 1 1 19 GLU CA C 22.124 -4.879 -20.934 1.00 . A A . 19 GLU CA 1 1
3 5280 1 1 19 GLU CB C 21.309 -3.685 -21.437 1.00 . A A . 19 GLU CB 1 1
3 5281 1 1 19 GLU CD C 21.328 -1.240 -22.072 1.00 . A A . 19 GLU CD 1 1
3 5282 1 1 19 GLU CG C 22.160 -2.479 -21.798 1.00 . A A . 19 GLU CG 1 1
3 5283 1 1 19 GLU H H 22.268 -5.532 -22.942 1.00 . A A . 19 GLU H 1 1
3 5284 1 1 19 GLU HA H 22.947 -4.516 -20.338 1.00 . A A . 19 GLU HA 1 1
3 5285 1 1 19 GLU HB2 H 20.756 -3.986 -22.315 1.00 . A A . 19 GLU HB2 1 1
3 5286 1 1 19 GLU HB3 H 20.612 -3.391 -20.667 1.00 . A A . 19 GLU HB3 1 1
3 5287 1 1 19 GLU HG2 H 22.831 -2.269 -20.980 1.00 . A A . 19 GLU HG2 1 1
3 5288 1 1 19 GLU HG3 H 22.734 -2.711 -22.684 1.00 . A A . 19 GLU HG3 1 1
3 5289 1 1 19 GLU N N 22.679 -5.625 -22.058 1.00 . A A . 19 GLU N 1 1
3 5290 1 1 19 GLU O O 21.156 -5.591 -18.853 1.00 . A A . 19 GLU O 1 1
3 5291 1 1 19 GLU OE1 O 20.120 -1.254 -21.754 1.00 . A A . 19 GLU OE1 1 1
3 5292 1 1 19 GLU OE2 O 21.885 -0.257 -22.602 1.00 . A A . 19 GLU OE2 1 1
3 5293 1 1 20 PHE C C 20.547 -8.694 -19.194 1.00 . A A . 20 PHE C 1 1
3 5294 1 1 20 PHE CA C 19.728 -7.679 -19.986 1.00 . A A . 20 PHE CA 1 1
3 5295 1 1 20 PHE CB C 18.807 -8.404 -20.968 1.00 . A A . 20 PHE CB 1 1
3 5296 1 1 20 PHE CD1 C 17.819 -6.358 -22.034 1.00 . A A . 20 PHE CD1 1 1
3 5297 1 1 20 PHE CD2 C 16.337 -8.026 -21.192 1.00 . A A . 20 PHE CD2 1 1
3 5298 1 1 20 PHE CE1 C 16.739 -5.597 -22.438 1.00 . A A . 20 PHE CE1 1 1
3 5299 1 1 20 PHE CE2 C 15.253 -7.270 -21.594 1.00 . A A . 20 PHE CE2 1 1
3 5300 1 1 20 PHE CG C 17.631 -7.580 -21.407 1.00 . A A . 20 PHE CG 1 1
3 5301 1 1 20 PHE CZ C 15.454 -6.053 -22.218 1.00 . A A . 20 PHE CZ 1 1
3 5302 1 1 20 PHE H H 20.713 -6.850 -21.667 1.00 . A A . 20 PHE H 1 1
3 5303 1 1 20 PHE HA H 19.127 -7.104 -19.298 1.00 . A A . 20 PHE HA 1 1
3 5304 1 1 20 PHE HB2 H 19.371 -8.671 -21.849 1.00 . A A . 20 PHE HB2 1 1
3 5305 1 1 20 PHE HB3 H 18.430 -9.301 -20.502 1.00 . A A . 20 PHE HB3 1 1
3 5306 1 1 20 PHE HD1 H 18.824 -6.001 -22.206 1.00 . A A . 20 PHE HD1 1 1
3 5307 1 1 20 PHE HD2 H 16.177 -8.976 -20.703 1.00 . A A . 20 PHE HD2 1 1
3 5308 1 1 20 PHE HE1 H 16.900 -4.647 -22.925 1.00 . A A . 20 PHE HE1 1 1
3 5309 1 1 20 PHE HE2 H 14.249 -7.627 -21.420 1.00 . A A . 20 PHE HE2 1 1
3 5310 1 1 20 PHE HZ H 14.608 -5.460 -22.534 1.00 . A A . 20 PHE HZ 1 1
3 5311 1 1 20 PHE N N 20.600 -6.752 -20.698 1.00 . A A . 20 PHE N 1 1
3 5312 1 1 20 PHE O O 20.172 -9.083 -18.086 1.00 . A A . 20 PHE O 1 1
3 5313 1 1 21 LYS C C 23.338 -9.438 -17.996 1.00 . A A . 21 LYS C 1 1
3 5314 1 1 21 LYS CA C 22.538 -10.093 -19.119 1.00 . A A . 21 LYS CA 1 1
3 5315 1 1 21 LYS CB C 23.491 -10.718 -20.140 1.00 . A A . 21 LYS CB 1 1
3 5316 1 1 21 LYS CD C 23.924 -12.558 -21.795 1.00 . A A . 21 LYS CD 1 1
3 5317 1 1 21 LYS CE C 25.249 -12.913 -21.138 1.00 . A A . 21 LYS CE 1 1
3 5318 1 1 21 LYS CG C 22.943 -11.976 -20.791 1.00 . A A . 21 LYS CG 1 1
3 5319 1 1 21 LYS H H 21.911 -8.775 -20.652 1.00 . A A . 21 LYS H 1 1
3 5320 1 1 21 LYS HA H 21.916 -10.868 -18.696 1.00 . A A . 21 LYS HA 1 1
3 5321 1 1 21 LYS HB2 H 23.691 -9.995 -20.916 1.00 . A A . 21 LYS HB2 1 1
3 5322 1 1 21 LYS HB3 H 24.417 -10.969 -19.644 1.00 . A A . 21 LYS HB3 1 1
3 5323 1 1 21 LYS HD2 H 23.498 -13.452 -22.225 1.00 . A A . 21 LYS HD2 1 1
3 5324 1 1 21 LYS HD3 H 24.101 -11.831 -22.574 1.00 . A A . 21 LYS HD3 1 1
3 5325 1 1 21 LYS HE2 H 25.073 -13.124 -20.094 1.00 . A A . 21 LYS HE2 1 1
3 5326 1 1 21 LYS HE3 H 25.651 -13.791 -21.620 1.00 . A A . 21 LYS HE3 1 1
3 5327 1 1 21 LYS HG2 H 22.749 -12.713 -20.025 1.00 . A A . 21 LYS HG2 1 1
3 5328 1 1 21 LYS HG3 H 22.021 -11.735 -21.301 1.00 . A A . 21 LYS HG3 1 1
3 5329 1 1 21 LYS HZ1 H 25.807 -10.989 -21.730 1.00 . A A . 21 LYS HZ1 1 1
3 5330 1 1 21 LYS HZ2 H 27.066 -12.117 -21.792 1.00 . A A . 21 LYS HZ2 1 1
3 5331 1 1 21 LYS HZ3 H 26.549 -11.508 -20.301 1.00 . A A . 21 LYS HZ3 1 1
3 5332 1 1 21 LYS N N 21.665 -9.122 -19.768 1.00 . A A . 21 LYS N 1 1
3 5333 1 1 21 LYS NZ N 26.236 -11.803 -21.248 1.00 . A A . 21 LYS NZ 1 1
3 5334 1 1 21 LYS O O 24.063 -10.112 -17.263 1.00 . A A . 21 LYS O 1 1
3 5335 1 1 22 ALA C C 23.436 -7.789 -15.441 1.00 . A A . 22 ALA C 1 1
3 5336 1 1 22 ALA CA C 23.909 -7.379 -16.832 1.00 . A A . 22 ALA CA 1 1
3 5337 1 1 22 ALA CB C 23.721 -5.883 -17.036 1.00 . A A . 22 ALA CB 1 1
3 5338 1 1 22 ALA H H 22.609 -7.642 -18.482 1.00 . A A . 22 ALA H 1 1
3 5339 1 1 22 ALA HA H 24.962 -7.601 -16.923 1.00 . A A . 22 ALA HA 1 1
3 5340 1 1 22 ALA HB1 H 23.974 -5.625 -18.053 1.00 . A A . 22 ALA HB1 1 1
3 5341 1 1 22 ALA HB2 H 22.691 -5.621 -16.842 1.00 . A A . 22 ALA HB2 1 1
3 5342 1 1 22 ALA HB3 H 24.364 -5.344 -16.356 1.00 . A A . 22 ALA HB3 1 1
3 5343 1 1 22 ALA N N 23.201 -8.124 -17.867 1.00 . A A . 22 ALA N 1 1
3 5344 1 1 22 ALA O O 24.236 -8.189 -14.596 1.00 . A A . 22 ALA O 1 1
3 5345 1 1 23 ALA C C 21.801 -9.517 -13.602 1.00 . A A . 23 ALA C 1 1
3 5346 1 1 23 ALA CA C 21.552 -8.047 -13.923 1.00 . A A . 23 ALA CA 1 1
3 5347 1 1 23 ALA CB C 20.060 -7.749 -13.913 1.00 . A A . 23 ALA CB 1 1
3 5348 1 1 23 ALA H H 21.544 -7.361 -15.924 1.00 . A A . 23 ALA H 1 1
3 5349 1 1 23 ALA HA H 22.022 -7.439 -13.163 1.00 . A A . 23 ALA HA 1 1
3 5350 1 1 23 ALA HB1 H 19.711 -7.626 -14.926 1.00 . A A . 23 ALA HB1 1 1
3 5351 1 1 23 ALA HB2 H 19.533 -8.569 -13.447 1.00 . A A . 23 ALA HB2 1 1
3 5352 1 1 23 ALA HB3 H 19.879 -6.842 -13.356 1.00 . A A . 23 ALA HB3 1 1
3 5353 1 1 23 ALA N N 22.131 -7.686 -15.211 1.00 . A A . 23 ALA N 1 1
3 5354 1 1 23 ALA O O 21.898 -9.900 -12.436 1.00 . A A . 23 ALA O 1 1
3 5355 1 1 24 PHE C C 23.625 -12.048 -14.253 1.00 . A A . 24 PHE C 1 1
3 5356 1 1 24 PHE CA C 22.141 -11.765 -14.471 1.00 . A A . 24 PHE CA 1 1
3 5357 1 1 24 PHE CB C 21.638 -12.537 -15.693 1.00 . A A . 24 PHE CB 1 1
3 5358 1 1 24 PHE CD1 C 23.439 -14.082 -16.509 1.00 . A A . 24 PHE CD1 1 1
3 5359 1 1 24 PHE CD2 C 21.620 -15.012 -15.279 1.00 . A A . 24 PHE CD2 1 1
3 5360 1 1 24 PHE CE1 C 24.000 -15.338 -16.636 1.00 . A A . 24 PHE CE1 1 1
3 5361 1 1 24 PHE CE2 C 22.177 -16.271 -15.402 1.00 . A A . 24 PHE CE2 1 1
3 5362 1 1 24 PHE CG C 22.244 -13.905 -15.829 1.00 . A A . 24 PHE CG 1 1
3 5363 1 1 24 PHE CZ C 23.368 -16.435 -16.083 1.00 . A A . 24 PHE CZ 1 1
3 5364 1 1 24 PHE H H 21.819 -9.971 -15.549 1.00 . A A . 24 PHE H 1 1
3 5365 1 1 24 PHE HA H 21.593 -12.089 -13.600 1.00 . A A . 24 PHE HA 1 1
3 5366 1 1 24 PHE HB2 H 20.568 -12.656 -15.618 1.00 . A A . 24 PHE HB2 1 1
3 5367 1 1 24 PHE HB3 H 21.873 -11.978 -16.585 1.00 . A A . 24 PHE HB3 1 1
3 5368 1 1 24 PHE HD1 H 23.934 -13.224 -16.942 1.00 . A A . 24 PHE HD1 1 1
3 5369 1 1 24 PHE HD2 H 20.689 -14.886 -14.747 1.00 . A A . 24 PHE HD2 1 1
3 5370 1 1 24 PHE HE1 H 24.931 -15.463 -17.169 1.00 . A A . 24 PHE HE1 1 1
3 5371 1 1 24 PHE HE2 H 21.681 -17.127 -14.969 1.00 . A A . 24 PHE HE2 1 1
3 5372 1 1 24 PHE HZ H 23.805 -17.417 -16.180 1.00 . A A . 24 PHE HZ 1 1
3 5373 1 1 24 PHE N N 21.905 -10.337 -14.643 1.00 . A A . 24 PHE N 1 1
3 5374 1 1 24 PHE O O 23.992 -13.027 -13.602 1.00 . A A . 24 PHE O 1 1
3 5375 1 1 25 ASP C C 26.377 -10.953 -13.266 1.00 . A A . 25 ASP C 1 1
3 5376 1 1 25 ASP CA C 25.916 -11.341 -14.668 1.00 . A A . 25 ASP CA 1 1
3 5377 1 1 25 ASP CB C 26.643 -10.490 -15.710 1.00 . A A . 25 ASP CB 1 1
3 5378 1 1 25 ASP CG C 28.131 -10.394 -15.445 1.00 . A A . 25 ASP CG 1 1
3 5379 1 1 25 ASP H H 24.119 -10.425 -15.309 1.00 . A A . 25 ASP H 1 1
3 5380 1 1 25 ASP HA H 26.155 -12.381 -14.836 1.00 . A A . 25 ASP HA 1 1
3 5381 1 1 25 ASP HB2 H 26.497 -10.928 -16.688 1.00 . A A . 25 ASP HB2 1 1
3 5382 1 1 25 ASP HB3 H 26.228 -9.492 -15.702 1.00 . A A . 25 ASP HB3 1 1
3 5383 1 1 25 ASP N N 24.473 -11.185 -14.802 1.00 . A A . 25 ASP N 1 1
3 5384 1 1 25 ASP O O 27.484 -11.293 -12.850 1.00 . A A . 25 ASP O 1 1
3 5385 1 1 25 ASP OD1 O 28.880 -11.255 -15.951 1.00 . A A . 25 ASP OD1 1 1
3 5386 1 1 25 ASP OD2 O 28.548 -9.459 -14.729 1.00 . A A . 25 ASP OD2 1 1
3 5387 1 1 26 ILE C C 26.343 -10.967 -10.344 1.00 . A A . 26 ILE C 1 1
3 5388 1 1 26 ILE CA C 25.839 -9.803 -11.190 1.00 . A A . 26 ILE CA 1 1
3 5389 1 1 26 ILE CB C 24.617 -9.173 -10.498 1.00 . A A . 26 ILE CB 1 1
3 5390 1 1 26 ILE CD1 C 25.137 -6.903 -11.526 1.00 . A A . 26 ILE CD1 1 1
3 5391 1 1 26 ILE CG1 C 24.100 -7.983 -11.311 1.00 . A A . 26 ILE CG1 1 1
3 5392 1 1 26 ILE CG2 C 24.973 -8.740 -9.084 1.00 . A A . 26 ILE CG2 1 1
3 5393 1 1 26 ILE H H 24.653 -9.998 -12.931 1.00 . A A . 26 ILE H 1 1
3 5394 1 1 26 ILE HA H 26.616 -9.056 -11.254 1.00 . A A . 26 ILE HA 1 1
3 5395 1 1 26 ILE HB H 23.841 -9.920 -10.436 1.00 . A A . 26 ILE HB 1 1
3 5396 1 1 26 ILE HD11 H 24.644 -5.979 -11.794 1.00 . A A . 26 ILE HD11 1 1
3 5397 1 1 26 ILE HD12 H 25.700 -6.758 -10.616 1.00 . A A . 26 ILE HD12 1 1
3 5398 1 1 26 ILE HD13 H 25.805 -7.197 -12.321 1.00 . A A . 26 ILE HD13 1 1
3 5399 1 1 26 ILE HG12 H 23.778 -8.330 -12.280 1.00 . A A . 26 ILE HG12 1 1
3 5400 1 1 26 ILE HG13 H 23.261 -7.541 -10.794 1.00 . A A . 26 ILE HG13 1 1
3 5401 1 1 26 ILE HG21 H 26.023 -8.916 -8.908 1.00 . A A . 26 ILE HG21 1 1
3 5402 1 1 26 ILE HG22 H 24.761 -7.687 -8.966 1.00 . A A . 26 ILE HG22 1 1
3 5403 1 1 26 ILE HG23 H 24.388 -9.308 -8.375 1.00 . A A . 26 ILE HG23 1 1
3 5404 1 1 26 ILE N N 25.520 -10.238 -12.544 1.00 . A A . 26 ILE N 1 1
3 5405 1 1 26 ILE O O 27.445 -10.919 -9.795 1.00 . A A . 26 ILE O 1 1
3 5406 1 1 27 PHE C C 26.917 -14.045 -10.213 1.00 . A A . 27 PHE C 1 1
3 5407 1 1 27 PHE CA C 25.895 -13.192 -9.464 1.00 . A A . 27 PHE CA 1 1
3 5408 1 1 27 PHE CB C 24.652 -14.026 -9.150 1.00 . A A . 27 PHE CB 1 1
3 5409 1 1 27 PHE CD1 C 23.320 -12.480 -7.689 1.00 . A A . 27 PHE CD1 1 1
3 5410 1 1 27 PHE CD2 C 24.095 -14.533 -6.756 1.00 . A A . 27 PHE CD2 1 1
3 5411 1 1 27 PHE CE1 C 22.727 -12.153 -6.484 1.00 . A A . 27 PHE CE1 1 1
3 5412 1 1 27 PHE CE2 C 23.505 -14.211 -5.549 1.00 . A A . 27 PHE CE2 1 1
3 5413 1 1 27 PHE CG C 24.009 -13.673 -7.839 1.00 . A A . 27 PHE CG 1 1
3 5414 1 1 27 PHE CZ C 22.821 -13.019 -5.412 1.00 . A A . 27 PHE CZ 1 1
3 5415 1 1 27 PHE H H 24.666 -11.994 -10.704 1.00 . A A . 27 PHE H 1 1
3 5416 1 1 27 PHE HA H 26.335 -12.854 -8.540 1.00 . A A . 27 PHE HA 1 1
3 5417 1 1 27 PHE HB2 H 23.919 -13.875 -9.929 1.00 . A A . 27 PHE HB2 1 1
3 5418 1 1 27 PHE HB3 H 24.926 -15.069 -9.117 1.00 . A A . 27 PHE HB3 1 1
3 5419 1 1 27 PHE HD1 H 23.247 -11.801 -8.526 1.00 . A A . 27 PHE HD1 1 1
3 5420 1 1 27 PHE HD2 H 24.631 -15.466 -6.861 1.00 . A A . 27 PHE HD2 1 1
3 5421 1 1 27 PHE HE1 H 22.194 -11.219 -6.381 1.00 . A A . 27 PHE HE1 1 1
3 5422 1 1 27 PHE HE2 H 23.579 -14.890 -4.712 1.00 . A A . 27 PHE HE2 1 1
3 5423 1 1 27 PHE HZ H 22.358 -12.764 -4.470 1.00 . A A . 27 PHE HZ 1 1
3 5424 1 1 27 PHE N N 25.532 -12.014 -10.243 1.00 . A A . 27 PHE N 1 1
3 5425 1 1 27 PHE O O 27.688 -14.785 -9.604 1.00 . A A . 27 PHE O 1 1
3 5426 1 1 28 VAL C C 29.283 -14.281 -12.104 1.00 . A A . 28 VAL C 1 1
3 5427 1 1 28 VAL CA C 27.839 -14.694 -12.370 1.00 . A A . 28 VAL CA 1 1
3 5428 1 1 28 VAL CB C 27.531 -14.506 -13.867 1.00 . A A . 28 VAL CB 1 1
3 5429 1 1 28 VAL CG1 C 28.508 -15.303 -14.718 1.00 . A A . 28 VAL CG1 1 1
3 5430 1 1 28 VAL CG2 C 26.095 -14.911 -14.169 1.00 . A A . 28 VAL CG2 1 1
3 5431 1 1 28 VAL H H 26.275 -13.327 -11.965 1.00 . A A . 28 VAL H 1 1
3 5432 1 1 28 VAL HA H 27.724 -15.741 -12.128 1.00 . A A . 28 VAL HA 1 1
3 5433 1 1 28 VAL HB H 27.647 -13.460 -14.110 1.00 . A A . 28 VAL HB 1 1
3 5434 1 1 28 VAL HG11 H 29.493 -14.867 -14.637 1.00 . A A . 28 VAL HG11 1 1
3 5435 1 1 28 VAL HG12 H 28.536 -16.326 -14.372 1.00 . A A . 28 VAL HG12 1 1
3 5436 1 1 28 VAL HG13 H 28.189 -15.280 -15.750 1.00 . A A . 28 VAL HG13 1 1
3 5437 1 1 28 VAL HG21 H 26.064 -15.956 -14.435 1.00 . A A . 28 VAL HG21 1 1
3 5438 1 1 28 VAL HG22 H 25.483 -14.741 -13.296 1.00 . A A . 28 VAL HG22 1 1
3 5439 1 1 28 VAL HG23 H 25.720 -14.319 -14.992 1.00 . A A . 28 VAL HG23 1 1
3 5440 1 1 28 VAL N N 26.914 -13.934 -11.538 1.00 . A A . 28 VAL N 1 1
3 5441 1 1 28 VAL O O 30.220 -14.994 -12.464 1.00 . A A . 28 VAL O 1 1
3 5442 1 1 29 LEU C C 31.637 -13.695 -10.493 1.00 . A A . 29 LEU C 1 1
3 5443 1 1 29 LEU CA C 30.785 -12.617 -11.156 1.00 . A A . 29 LEU CA 1 1
3 5444 1 1 29 LEU CB C 30.681 -11.397 -10.238 1.00 . A A . 29 LEU CB 1 1
3 5445 1 1 29 LEU CD1 C 29.880 -9.789 -11.986 1.00 . A A . 29 LEU CD1 1 1
3 5446 1 1 29 LEU CD2 C 30.879 -8.927 -9.861 1.00 . A A . 29 LEU CD2 1 1
3 5447 1 1 29 LEU CG C 30.915 -10.038 -10.899 1.00 . A A . 29 LEU CG 1 1
3 5448 1 1 29 LEU H H 28.669 -12.602 -11.209 1.00 . A A . 29 LEU H 1 1
3 5449 1 1 29 LEU HA H 31.255 -12.322 -12.082 1.00 . A A . 29 LEU HA 1 1
3 5450 1 1 29 LEU HB2 H 29.692 -11.390 -9.808 1.00 . A A . 29 LEU HB2 1 1
3 5451 1 1 29 LEU HB3 H 31.413 -11.513 -9.451 1.00 . A A . 29 LEU HB3 1 1
3 5452 1 1 29 LEU HD11 H 29.973 -10.544 -12.751 1.00 . A A . 29 LEU HD11 1 1
3 5453 1 1 29 LEU HD12 H 30.042 -8.814 -12.420 1.00 . A A . 29 LEU HD12 1 1
3 5454 1 1 29 LEU HD13 H 28.890 -9.831 -11.556 1.00 . A A . 29 LEU HD13 1 1
3 5455 1 1 29 LEU HD21 H 30.338 -9.265 -8.990 1.00 . A A . 29 LEU HD21 1 1
3 5456 1 1 29 LEU HD22 H 30.386 -8.060 -10.278 1.00 . A A . 29 LEU HD22 1 1
3 5457 1 1 29 LEU HD23 H 31.889 -8.666 -9.579 1.00 . A A . 29 LEU HD23 1 1
3 5458 1 1 29 LEU HG H 31.892 -10.034 -11.363 1.00 . A A . 29 LEU HG 1 1
3 5459 1 1 29 LEU N N 29.454 -13.126 -11.471 1.00 . A A . 29 LEU N 1 1
3 5460 1 1 29 LEU O O 32.852 -13.742 -10.680 1.00 . A A . 29 LEU O 1 1
3 5461 1 1 30 GLY C C 31.288 -17.003 -9.528 1.00 . A A . 30 GLY C 1 1
3 5462 1 1 30 GLY CA C 31.704 -15.629 -9.043 1.00 . A A . 30 GLY CA 1 1
3 5463 1 1 30 GLY H H 30.020 -14.475 -9.607 1.00 . A A . 30 GLY H 1 1
3 5464 1 1 30 GLY HA2 H 32.763 -15.503 -9.214 1.00 . A A . 30 GLY HA2 1 1
3 5465 1 1 30 GLY HA3 H 31.510 -15.560 -7.983 1.00 . A A . 30 GLY HA3 1 1
3 5466 1 1 30 GLY N N 30.990 -14.562 -9.719 1.00 . A A . 30 GLY N 1 1
3 5467 1 1 30 GLY O O 31.521 -18.004 -8.852 1.00 . A A . 30 GLY O 1 1
3 5468 1 1 31 ALA C C 31.364 -19.033 -11.984 1.00 . A A . 31 ALA C 1 1
3 5469 1 1 31 ALA CA C 30.219 -18.313 -11.278 1.00 . A A . 31 ALA CA 1 1
3 5470 1 1 31 ALA CB C 29.069 -18.073 -12.244 1.00 . A A . 31 ALA CB 1 1
3 5471 1 1 31 ALA H H 30.512 -16.219 -11.195 1.00 . A A . 31 ALA H 1 1
3 5472 1 1 31 ALA HA H 29.858 -18.937 -10.473 1.00 . A A . 31 ALA HA 1 1
3 5473 1 1 31 ALA HB1 H 29.118 -17.061 -12.618 1.00 . A A . 31 ALA HB1 1 1
3 5474 1 1 31 ALA HB2 H 29.142 -18.766 -13.070 1.00 . A A . 31 ALA HB2 1 1
3 5475 1 1 31 ALA HB3 H 28.131 -18.222 -11.731 1.00 . A A . 31 ALA HB3 1 1
3 5476 1 1 31 ALA N N 30.669 -17.052 -10.703 1.00 . A A . 31 ALA N 1 1
3 5477 1 1 31 ALA O O 32.309 -18.401 -12.456 1.00 . A A . 31 ALA O 1 1
3 5478 1 1 32 GLU C C 31.809 -21.695 -14.043 1.00 . A A . 32 GLU C 1 1
3 5479 1 1 32 GLU CA C 32.301 -21.161 -12.701 1.00 . A A . 32 GLU CA 1 1
3 5480 1 1 32 GLU CB C 32.714 -22.325 -11.796 1.00 . A A . 32 GLU CB 1 1
3 5481 1 1 32 GLU CD C 30.958 -22.603 -10.002 1.00 . A A . 32 GLU CD 1 1
3 5482 1 1 32 GLU CG C 31.542 -23.149 -11.291 1.00 . A A . 32 GLU CG 1 1
3 5483 1 1 32 GLU H H 30.494 -20.804 -11.659 1.00 . A A . 32 GLU H 1 1
3 5484 1 1 32 GLU HA H 33.158 -20.528 -12.871 1.00 . A A . 32 GLU HA 1 1
3 5485 1 1 32 GLU HB2 H 33.374 -22.977 -12.349 1.00 . A A . 32 GLU HB2 1 1
3 5486 1 1 32 GLU HB3 H 33.244 -21.930 -10.943 1.00 . A A . 32 GLU HB3 1 1
3 5487 1 1 32 GLU HG2 H 30.768 -23.152 -12.045 1.00 . A A . 32 GLU HG2 1 1
3 5488 1 1 32 GLU HG3 H 31.877 -24.160 -11.117 1.00 . A A . 32 GLU HG3 1 1
3 5489 1 1 32 GLU N N 31.272 -20.357 -12.053 1.00 . A A . 32 GLU N 1 1
3 5490 1 1 32 GLU O O 32.606 -21.997 -14.932 1.00 . A A . 32 GLU O 1 1
3 5491 1 1 32 GLU OE1 O 31.458 -21.566 -9.518 1.00 . A A . 32 GLU OE1 1 1
3 5492 1 1 32 GLU OE2 O 30.003 -23.212 -9.477 1.00 . A A . 32 GLU OE2 1 1
3 5493 1 1 33 ASP C C 29.189 -21.184 -16.167 1.00 . A A . 33 ASP C 1 1
3 5494 1 1 33 ASP CA C 29.895 -22.308 -15.415 1.00 . A A . 33 ASP CA 1 1
3 5495 1 1 33 ASP CB C 28.905 -23.433 -15.109 1.00 . A A . 33 ASP CB 1 1
3 5496 1 1 33 ASP CG C 29.599 -24.735 -14.760 1.00 . A A . 33 ASP CG 1 1
3 5497 1 1 33 ASP H H 29.911 -21.554 -13.436 1.00 . A A . 33 ASP H 1 1
3 5498 1 1 33 ASP HA H 30.688 -22.697 -16.035 1.00 . A A . 33 ASP HA 1 1
3 5499 1 1 33 ASP HB2 H 28.285 -23.143 -14.273 1.00 . A A . 33 ASP HB2 1 1
3 5500 1 1 33 ASP HB3 H 28.281 -23.600 -15.975 1.00 . A A . 33 ASP HB3 1 1
3 5501 1 1 33 ASP N N 30.494 -21.811 -14.181 1.00 . A A . 33 ASP N 1 1
3 5502 1 1 33 ASP O O 28.793 -21.349 -17.320 1.00 . A A . 33 ASP O 1 1
3 5503 1 1 33 ASP OD1 O 30.845 -24.738 -14.674 1.00 . A A . 33 ASP OD1 1 1
3 5504 1 1 33 ASP OD2 O 28.897 -25.751 -14.571 1.00 . A A . 33 ASP OD2 1 1
3 5505 1 1 34 GLY C C 26.937 -18.754 -15.676 1.00 . A A . 34 GLY C 1 1
3 5506 1 1 34 GLY CA C 28.375 -18.907 -16.128 1.00 . A A . 34 GLY CA 1 1
3 5507 1 1 34 GLY H H 29.370 -19.967 -14.588 1.00 . A A . 34 GLY H 1 1
3 5508 1 1 34 GLY HA2 H 28.918 -18.008 -15.877 1.00 . A A . 34 GLY HA2 1 1
3 5509 1 1 34 GLY HA3 H 28.392 -19.040 -17.199 1.00 . A A . 34 GLY HA3 1 1
3 5510 1 1 34 GLY N N 29.035 -20.041 -15.506 1.00 . A A . 34 GLY N 1 1
3 5511 1 1 34 GLY O O 26.319 -17.711 -15.890 1.00 . A A . 34 GLY O 1 1
3 5512 1 1 35 SER C C 24.963 -19.359 -13.107 1.00 . A A . 35 SER C 1 1
3 5513 1 1 35 SER CA C 25.023 -19.776 -14.572 1.00 . A A . 35 SER CA 1 1
3 5514 1 1 35 SER CB C 24.377 -21.152 -14.750 1.00 . A A . 35 SER CB 1 1
3 5515 1 1 35 SER H H 26.943 -20.601 -14.910 1.00 . A A . 35 SER H 1 1
3 5516 1 1 35 SER HA H 24.478 -19.054 -15.163 1.00 . A A . 35 SER HA 1 1
3 5517 1 1 35 SER HB2 H 24.393 -21.678 -13.808 1.00 . A A . 35 SER HB2 1 1
3 5518 1 1 35 SER HB3 H 23.355 -21.027 -15.076 1.00 . A A . 35 SER HB3 1 1
3 5519 1 1 35 SER HG H 24.964 -22.855 -15.520 1.00 . A A . 35 SER HG 1 1
3 5520 1 1 35 SER N N 26.400 -19.797 -15.050 1.00 . A A . 35 SER N 1 1
3 5521 1 1 35 SER O O 25.986 -19.309 -12.422 1.00 . A A . 35 SER O 1 1
3 5522 1 1 35 SER OG O 25.074 -21.922 -15.715 1.00 . A A . 35 SER OG 1 1
3 5523 1 1 36 ILE C C 22.204 -19.098 -10.725 1.00 . A A . 36 ILE C 1 1
3 5524 1 1 36 ILE CA C 23.564 -18.650 -11.246 1.00 . A A . 36 ILE CA 1 1
3 5525 1 1 36 ILE CB C 23.683 -17.122 -11.091 1.00 . A A . 36 ILE CB 1 1
3 5526 1 1 36 ILE CD1 C 22.768 -14.921 -11.985 1.00 . A A . 36 ILE CD1 1 1
3 5527 1 1 36 ILE CG1 C 22.905 -16.413 -12.201 1.00 . A A . 36 ILE CG1 1 1
3 5528 1 1 36 ILE CG2 C 25.145 -16.700 -11.109 1.00 . A A . 36 ILE CG2 1 1
3 5529 1 1 36 ILE H H 22.982 -19.120 -13.226 1.00 . A A . 36 ILE H 1 1
3 5530 1 1 36 ILE HA H 24.337 -19.113 -10.650 1.00 . A A . 36 ILE HA 1 1
3 5531 1 1 36 ILE HB H 23.265 -16.845 -10.135 1.00 . A A . 36 ILE HB 1 1
3 5532 1 1 36 ILE HD11 H 22.169 -14.739 -11.105 1.00 . A A . 36 ILE HD11 1 1
3 5533 1 1 36 ILE HD12 H 23.748 -14.486 -11.851 1.00 . A A . 36 ILE HD12 1 1
3 5534 1 1 36 ILE HD13 H 22.290 -14.475 -12.845 1.00 . A A . 36 ILE HD13 1 1
3 5535 1 1 36 ILE HG12 H 23.409 -16.567 -13.142 1.00 . A A . 36 ILE HG12 1 1
3 5536 1 1 36 ILE HG13 H 21.910 -16.832 -12.258 1.00 . A A . 36 ILE HG13 1 1
3 5537 1 1 36 ILE HG21 H 25.208 -15.621 -11.108 1.00 . A A . 36 ILE HG21 1 1
3 5538 1 1 36 ILE HG22 H 25.641 -17.089 -10.232 1.00 . A A . 36 ILE HG22 1 1
3 5539 1 1 36 ILE HG23 H 25.621 -17.088 -11.996 1.00 . A A . 36 ILE HG23 1 1
3 5540 1 1 36 ILE N N 23.758 -19.061 -12.631 1.00 . A A . 36 ILE N 1 1
3 5541 1 1 36 ILE O O 21.166 -18.747 -11.287 1.00 . A A . 36 ILE O 1 1
3 5542 1 1 37 SER C C 20.936 -20.062 -7.556 1.00 . A A . 37 SER C 1 1
3 5543 1 1 37 SER CA C 20.982 -20.372 -9.049 1.00 . A A . 37 SER CA 1 1
3 5544 1 1 37 SER CB C 20.855 -21.880 -9.272 1.00 . A A . 37 SER CB 1 1
3 5545 1 1 37 SER H H 23.075 -20.118 -9.243 1.00 . A A . 37 SER H 1 1
3 5546 1 1 37 SER HA H 20.154 -19.874 -9.533 1.00 . A A . 37 SER HA 1 1
3 5547 1 1 37 SER HB2 H 21.592 -22.198 -9.994 1.00 . A A . 37 SER HB2 1 1
3 5548 1 1 37 SER HB3 H 21.021 -22.394 -8.336 1.00 . A A . 37 SER HB3 1 1
3 5549 1 1 37 SER HG H 19.530 -23.160 -9.940 1.00 . A A . 37 SER HG 1 1
3 5550 1 1 37 SER N N 22.215 -19.874 -9.645 1.00 . A A . 37 SER N 1 1
3 5551 1 1 37 SER O O 20.033 -20.503 -6.844 1.00 . A A . 37 SER O 1 1
3 5552 1 1 37 SER OG O 19.567 -22.218 -9.756 1.00 . A A . 37 SER OG 1 1
3 5553 1 1 38 THR C C 20.712 -18.245 -5.220 1.00 . A A . 38 THR C 1 1
3 5554 1 1 38 THR CA C 21.995 -18.931 -5.678 1.00 . A A . 38 THR CA 1 1
3 5555 1 1 38 THR CB C 23.188 -17.997 -5.405 1.00 . A A . 38 THR CB 1 1
3 5556 1 1 38 THR CG2 C 23.576 -18.029 -3.934 1.00 . A A . 38 THR CG2 1 1
3 5557 1 1 38 THR H H 22.611 -18.979 -7.703 1.00 . A A . 38 THR H 1 1
3 5558 1 1 38 THR HA H 22.134 -19.835 -5.103 1.00 . A A . 38 THR HA 1 1
3 5559 1 1 38 THR HB H 22.903 -16.987 -5.665 1.00 . A A . 38 THR HB 1 1
3 5560 1 1 38 THR HG1 H 25.116 -18.037 -5.821 1.00 . A A . 38 THR HG1 1 1
3 5561 1 1 38 THR HG21 H 23.306 -18.986 -3.513 1.00 . A A . 38 THR HG21 1 1
3 5562 1 1 38 THR HG22 H 23.055 -17.243 -3.407 1.00 . A A . 38 THR HG22 1 1
3 5563 1 1 38 THR HG23 H 24.641 -17.881 -3.840 1.00 . A A . 38 THR HG23 1 1
3 5564 1 1 38 THR N N 21.920 -19.299 -7.085 1.00 . A A . 38 THR N 1 1
3 5565 1 1 38 THR O O 20.050 -18.703 -4.288 1.00 . A A . 38 THR O 1 1
3 5566 1 1 38 THR OG1 O 24.309 -18.386 -6.207 1.00 . A A . 38 THR OG1 1 1
3 5567 1 1 39 LYS C C 18.217 -16.317 -6.740 1.00 . A A . 39 LYS C 1 1
3 5568 1 1 39 LYS CA C 19.161 -16.397 -5.544 1.00 . A A . 39 LYS CA 1 1
3 5569 1 1 39 LYS CB C 19.527 -14.987 -5.075 1.00 . A A . 39 LYS CB 1 1
3 5570 1 1 39 LYS CD C 18.777 -14.989 -2.677 1.00 . A A . 39 LYS CD 1 1
3 5571 1 1 39 LYS CE C 19.212 -14.892 -1.224 1.00 . A A . 39 LYS CE 1 1
3 5572 1 1 39 LYS CG C 19.965 -14.924 -3.622 1.00 . A A . 39 LYS CG 1 1
3 5573 1 1 39 LYS H H 20.935 -16.830 -6.615 1.00 . A A . 39 LYS H 1 1
3 5574 1 1 39 LYS HA H 18.662 -16.917 -4.740 1.00 . A A . 39 LYS HA 1 1
3 5575 1 1 39 LYS HB2 H 20.333 -14.614 -5.688 1.00 . A A . 39 LYS HB2 1 1
3 5576 1 1 39 LYS HB3 H 18.666 -14.346 -5.197 1.00 . A A . 39 LYS HB3 1 1
3 5577 1 1 39 LYS HD2 H 18.108 -14.169 -2.896 1.00 . A A . 39 LYS HD2 1 1
3 5578 1 1 39 LYS HD3 H 18.259 -15.926 -2.827 1.00 . A A . 39 LYS HD3 1 1
3 5579 1 1 39 LYS HE2 H 19.894 -15.702 -1.011 1.00 . A A . 39 LYS HE2 1 1
3 5580 1 1 39 LYS HE3 H 19.718 -13.948 -1.076 1.00 . A A . 39 LYS HE3 1 1
3 5581 1 1 39 LYS HG2 H 20.620 -15.758 -3.415 1.00 . A A . 39 LYS HG2 1 1
3 5582 1 1 39 LYS HG3 H 20.496 -13.998 -3.455 1.00 . A A . 39 LYS HG3 1 1
3 5583 1 1 39 LYS HZ1 H 17.297 -14.336 -0.604 1.00 . A A . 39 LYS HZ1 1 1
3 5584 1 1 39 LYS HZ2 H 18.350 -14.699 0.668 1.00 . A A . 39 LYS HZ2 1 1
3 5585 1 1 39 LYS HZ3 H 17.688 -15.946 -0.262 1.00 . A A . 39 LYS HZ3 1 1
3 5586 1 1 39 LYS N N 20.367 -17.146 -5.881 1.00 . A A . 39 LYS N 1 1
3 5587 1 1 39 LYS NZ N 18.055 -14.974 -0.290 1.00 . A A . 39 LYS NZ 1 1
3 5588 1 1 39 LYS O O 17.070 -15.891 -6.609 1.00 . A A . 39 LYS O 1 1
3 5589 1 1 40 GLU C C 16.934 -17.882 -9.157 1.00 . A A . 40 GLU C 1 1
3 5590 1 1 40 GLU CA C 17.907 -16.707 -9.121 1.00 . A A . 40 GLU CA 1 1
3 5591 1 1 40 GLU CB C 18.812 -16.743 -10.355 1.00 . A A . 40 GLU CB 1 1
3 5592 1 1 40 GLU CD C 19.256 -14.266 -10.138 1.00 . A A . 40 GLU CD 1 1
3 5593 1 1 40 GLU CG C 19.855 -15.638 -10.376 1.00 . A A . 40 GLU CG 1 1
3 5594 1 1 40 GLU H H 19.630 -17.061 -7.945 1.00 . A A . 40 GLU H 1 1
3 5595 1 1 40 GLU HA H 17.342 -15.788 -9.128 1.00 . A A . 40 GLU HA 1 1
3 5596 1 1 40 GLU HB2 H 19.324 -17.694 -10.384 1.00 . A A . 40 GLU HB2 1 1
3 5597 1 1 40 GLU HB3 H 18.199 -16.647 -11.239 1.00 . A A . 40 GLU HB3 1 1
3 5598 1 1 40 GLU HG2 H 20.585 -15.834 -9.605 1.00 . A A . 40 GLU HG2 1 1
3 5599 1 1 40 GLU HG3 H 20.343 -15.639 -11.340 1.00 . A A . 40 GLU HG3 1 1
3 5600 1 1 40 GLU N N 18.708 -16.732 -7.904 1.00 . A A . 40 GLU N 1 1
3 5601 1 1 40 GLU O O 16.024 -17.925 -9.986 1.00 . A A . 40 GLU O 1 1
3 5602 1 1 40 GLU OE1 O 18.302 -13.902 -10.858 1.00 . A A . 40 GLU OE1 1 1
3 5603 1 1 40 GLU OE2 O 19.741 -13.555 -9.233 1.00 . A A . 40 GLU OE2 1 1
3 5604 1 1 41 LEU C C 14.805 -19.611 -8.106 1.00 . A A . 41 LEU C 1 1
3 5605 1 1 41 LEU CA C 16.275 -20.012 -8.179 1.00 . A A . 41 LEU CA 1 1
3 5606 1 1 41 LEU CB C 16.645 -20.862 -6.963 1.00 . A A . 41 LEU CB 1 1
3 5607 1 1 41 LEU CD1 C 14.725 -22.474 -6.963 1.00 . A A . 41 LEU CD1 1 1
3 5608 1 1 41 LEU CD2 C 16.785 -22.987 -8.287 1.00 . A A . 41 LEU CD2 1 1
3 5609 1 1 41 LEU CG C 16.239 -22.335 -7.025 1.00 . A A . 41 LEU CG 1 1
3 5610 1 1 41 LEU H H 17.875 -18.745 -7.619 1.00 . A A . 41 LEU H 1 1
3 5611 1 1 41 LEU HA H 16.433 -20.593 -9.076 1.00 . A A . 41 LEU HA 1 1
3 5612 1 1 41 LEU HB2 H 17.717 -20.821 -6.844 1.00 . A A . 41 LEU HB2 1 1
3 5613 1 1 41 LEU HB3 H 16.171 -20.423 -6.097 1.00 . A A . 41 LEU HB3 1 1
3 5614 1 1 41 LEU HD11 H 14.294 -21.553 -6.600 1.00 . A A . 41 LEU HD11 1 1
3 5615 1 1 41 LEU HD12 H 14.465 -23.281 -6.295 1.00 . A A . 41 LEU HD12 1 1
3 5616 1 1 41 LEU HD13 H 14.343 -22.686 -7.951 1.00 . A A . 41 LEU HD13 1 1
3 5617 1 1 41 LEU HD21 H 17.842 -22.784 -8.368 1.00 . A A . 41 LEU HD21 1 1
3 5618 1 1 41 LEU HD22 H 16.273 -22.585 -9.149 1.00 . A A . 41 LEU HD22 1 1
3 5619 1 1 41 LEU HD23 H 16.624 -24.054 -8.238 1.00 . A A . 41 LEU HD23 1 1
3 5620 1 1 41 LEU HG H 16.655 -22.853 -6.173 1.00 . A A . 41 LEU HG 1 1
3 5621 1 1 41 LEU N N 17.134 -18.835 -8.253 1.00 . A A . 41 LEU N 1 1
3 5622 1 1 41 LEU O O 13.940 -20.282 -8.663 1.00 . A A . 41 LEU O 1 1
3 5623 1 1 42 GLY C C 12.669 -17.345 -8.537 1.00 . A A . 42 GLY C 1 1
3 5624 1 1 42 GLY CA C 13.167 -18.035 -7.281 1.00 . A A . 42 GLY CA 1 1
3 5625 1 1 42 GLY H H 15.263 -18.012 -6.990 1.00 . A A . 42 GLY H 1 1
3 5626 1 1 42 GLY HA2 H 12.525 -18.876 -7.067 1.00 . A A . 42 GLY HA2 1 1
3 5627 1 1 42 GLY HA3 H 13.118 -17.338 -6.458 1.00 . A A . 42 GLY HA3 1 1
3 5628 1 1 42 GLY N N 14.532 -18.508 -7.414 1.00 . A A . 42 GLY N 1 1
3 5629 1 1 42 GLY O O 11.467 -17.324 -8.807 1.00 . A A . 42 GLY O 1 1
3 5630 1 1 43 LYS C C 13.039 -17.071 -11.680 1.00 . A A . 43 LYS C 1 1
3 5631 1 1 43 LYS CA C 13.241 -16.082 -10.537 1.00 . A A . 43 LYS CA 1 1
3 5632 1 1 43 LYS CB C 14.333 -15.075 -10.907 1.00 . A A . 43 LYS CB 1 1
3 5633 1 1 43 LYS CD C 13.455 -12.746 -11.244 1.00 . A A . 43 LYS CD 1 1
3 5634 1 1 43 LYS CE C 11.970 -12.753 -10.917 1.00 . A A . 43 LYS CE 1 1
3 5635 1 1 43 LYS CG C 13.883 -14.037 -11.921 1.00 . A A . 43 LYS CG 1 1
3 5636 1 1 43 LYS H H 14.534 -16.828 -9.035 1.00 . A A . 43 LYS H 1 1
3 5637 1 1 43 LYS HA H 12.317 -15.552 -10.367 1.00 . A A . 43 LYS HA 1 1
3 5638 1 1 43 LYS HB2 H 14.649 -14.560 -10.012 1.00 . A A . 43 LYS HB2 1 1
3 5639 1 1 43 LYS HB3 H 15.174 -15.611 -11.321 1.00 . A A . 43 LYS HB3 1 1
3 5640 1 1 43 LYS HD2 H 14.013 -12.628 -10.327 1.00 . A A . 43 LYS HD2 1 1
3 5641 1 1 43 LYS HD3 H 13.665 -11.916 -11.904 1.00 . A A . 43 LYS HD3 1 1
3 5642 1 1 43 LYS HE2 H 11.751 -13.627 -10.321 1.00 . A A . 43 LYS HE2 1 1
3 5643 1 1 43 LYS HE3 H 11.734 -11.865 -10.351 1.00 . A A . 43 LYS HE3 1 1
3 5644 1 1 43 LYS HG2 H 14.702 -13.824 -12.592 1.00 . A A . 43 LYS HG2 1 1
3 5645 1 1 43 LYS HG3 H 13.049 -14.432 -12.481 1.00 . A A . 43 LYS HG3 1 1
3 5646 1 1 43 LYS HZ1 H 11.537 -12.157 -12.871 1.00 . A A . 43 LYS HZ1 1 1
3 5647 1 1 43 LYS HZ2 H 10.166 -12.463 -11.928 1.00 . A A . 43 LYS HZ2 1 1
3 5648 1 1 43 LYS HZ3 H 11.086 -13.750 -12.526 1.00 . A A . 43 LYS HZ3 1 1
3 5649 1 1 43 LYS N N 13.592 -16.777 -9.304 1.00 . A A . 43 LYS N 1 1
3 5650 1 1 43 LYS NZ N 11.131 -12.782 -12.147 1.00 . A A . 43 LYS NZ 1 1
3 5651 1 1 43 LYS O O 12.122 -16.923 -12.488 1.00 . A A . 43 LYS O 1 1
3 5652 1 1 44 VAL C C 12.511 -19.881 -12.683 1.00 . A A . 44 VAL C 1 1
3 5653 1 1 44 VAL CA C 13.814 -19.097 -12.786 1.00 . A A . 44 VAL CA 1 1
3 5654 1 1 44 VAL CB C 14.998 -20.079 -12.711 1.00 . A A . 44 VAL CB 1 1
3 5655 1 1 44 VAL CG1 C 16.302 -19.370 -13.045 1.00 . A A . 44 VAL CG1 1 1
3 5656 1 1 44 VAL CG2 C 15.070 -20.725 -11.337 1.00 . A A . 44 VAL CG2 1 1
3 5657 1 1 44 VAL H H 14.609 -18.147 -11.070 1.00 . A A . 44 VAL H 1 1
3 5658 1 1 44 VAL HA H 13.847 -18.597 -13.742 1.00 . A A . 44 VAL HA 1 1
3 5659 1 1 44 VAL HB H 14.840 -20.858 -13.444 1.00 . A A . 44 VAL HB 1 1
3 5660 1 1 44 VAL HG11 H 17.119 -20.075 -12.990 1.00 . A A . 44 VAL HG11 1 1
3 5661 1 1 44 VAL HG12 H 16.244 -18.961 -14.044 1.00 . A A . 44 VAL HG12 1 1
3 5662 1 1 44 VAL HG13 H 16.468 -18.571 -12.338 1.00 . A A . 44 VAL HG13 1 1
3 5663 1 1 44 VAL HG21 H 14.197 -21.341 -11.182 1.00 . A A . 44 VAL HG21 1 1
3 5664 1 1 44 VAL HG22 H 15.959 -21.335 -11.272 1.00 . A A . 44 VAL HG22 1 1
3 5665 1 1 44 VAL HG23 H 15.106 -19.955 -10.579 1.00 . A A . 44 VAL HG23 1 1
3 5666 1 1 44 VAL N N 13.900 -18.082 -11.742 1.00 . A A . 44 VAL N 1 1
3 5667 1 1 44 VAL O O 11.899 -20.223 -13.695 1.00 . A A . 44 VAL O 1 1
3 5668 1 1 45 MET C C 9.642 -20.091 -11.649 1.00 . A A . 45 MET C 1 1
3 5669 1 1 45 MET CA C 10.859 -20.906 -11.219 1.00 . A A . 45 MET CA 1 1
3 5670 1 1 45 MET CB C 10.737 -21.281 -9.741 1.00 . A A . 45 MET CB 1 1
3 5671 1 1 45 MET CE C 8.676 -21.309 -7.352 1.00 . A A . 45 MET CE 1 1
3 5672 1 1 45 MET CG C 10.687 -20.080 -8.811 1.00 . A A . 45 MET CG 1 1
3 5673 1 1 45 MET H H 12.622 -19.864 -10.686 1.00 . A A . 45 MET H 1 1
3 5674 1 1 45 MET HA H 10.899 -21.809 -11.808 1.00 . A A . 45 MET HA 1 1
3 5675 1 1 45 MET HB2 H 9.835 -21.857 -9.600 1.00 . A A . 45 MET HB2 1 1
3 5676 1 1 45 MET HB3 H 11.588 -21.886 -9.464 1.00 . A A . 45 MET HB3 1 1
3 5677 1 1 45 MET HE1 H 7.954 -20.859 -6.688 1.00 . A A . 45 MET HE1 1 1
3 5678 1 1 45 MET HE2 H 8.358 -21.174 -8.375 1.00 . A A . 45 MET HE2 1 1
3 5679 1 1 45 MET HE3 H 8.755 -22.365 -7.136 1.00 . A A . 45 MET HE3 1 1
3 5680 1 1 45 MET HG2 H 11.652 -19.597 -8.813 1.00 . A A . 45 MET HG2 1 1
3 5681 1 1 45 MET HG3 H 9.941 -19.390 -9.178 1.00 . A A . 45 MET HG3 1 1
3 5682 1 1 45 MET N N 12.091 -20.163 -11.454 1.00 . A A . 45 MET N 1 1
3 5683 1 1 45 MET O O 8.559 -20.639 -11.856 1.00 . A A . 45 MET O 1 1
3 5684 1 1 45 MET SD S 10.271 -20.531 -7.115 1.00 . A A . 45 MET SD 1 1
3 5685 1 1 46 ARG C C 8.471 -18.019 -13.683 1.00 . A A . 46 ARG C 1 1
3 5686 1 1 46 ARG CA C 8.747 -17.894 -12.186 1.00 . A A . 46 ARG CA 1 1
3 5687 1 1 46 ARG CB C 9.093 -16.444 -11.841 1.00 . A A . 46 ARG CB 1 1
3 5688 1 1 46 ARG CD C 8.283 -15.338 -9.734 1.00 . A A . 46 ARG CD 1 1
3 5689 1 1 46 ARG CG C 9.355 -16.217 -10.361 1.00 . A A . 46 ARG CG 1 1
3 5690 1 1 46 ARG CZ C 7.589 -12.979 -9.752 1.00 . A A . 46 ARG CZ 1 1
3 5691 1 1 46 ARG H H 10.716 -18.405 -11.603 1.00 . A A . 46 ARG H 1 1
3 5692 1 1 46 ARG HA H 7.860 -18.181 -11.643 1.00 . A A . 46 ARG HA 1 1
3 5693 1 1 46 ARG HB2 H 9.979 -16.157 -12.388 1.00 . A A . 46 ARG HB2 1 1
3 5694 1 1 46 ARG HB3 H 8.273 -15.809 -12.141 1.00 . A A . 46 ARG HB3 1 1
3 5695 1 1 46 ARG HD2 H 7.314 -15.749 -9.974 1.00 . A A . 46 ARG HD2 1 1
3 5696 1 1 46 ARG HD3 H 8.418 -15.338 -8.663 1.00 . A A . 46 ARG HD3 1 1
3 5697 1 1 46 ARG HE H 8.992 -13.764 -10.933 1.00 . A A . 46 ARG HE 1 1
3 5698 1 1 46 ARG HG2 H 9.363 -17.171 -9.856 1.00 . A A . 46 ARG HG2 1 1
3 5699 1 1 46 ARG HG3 H 10.315 -15.737 -10.244 1.00 . A A . 46 ARG HG3 1 1
3 5700 1 1 46 ARG HH11 H 6.620 -14.141 -8.412 1.00 . A A . 46 ARG HH11 1 1
3 5701 1 1 46 ARG HH12 H 6.141 -12.476 -8.434 1.00 . A A . 46 ARG HH12 1 1
3 5702 1 1 46 ARG HH21 H 8.369 -11.569 -10.971 1.00 . A A . 46 ARG HH21 1 1
3 5703 1 1 46 ARG HH22 H 7.136 -11.015 -9.891 1.00 . A A . 46 ARG HH22 1 1
3 5704 1 1 46 ARG N N 9.830 -18.782 -11.782 1.00 . A A . 46 ARG N 1 1
3 5705 1 1 46 ARG NE N 8.349 -13.963 -10.221 1.00 . A A . 46 ARG NE 1 1
3 5706 1 1 46 ARG NH1 N 6.710 -13.219 -8.787 1.00 . A A . 46 ARG NH1 1 1
3 5707 1 1 46 ARG NH2 N 7.708 -11.754 -10.245 1.00 . A A . 46 ARG NH2 1 1
3 5708 1 1 46 ARG O O 7.329 -17.900 -14.124 1.00 . A A . 46 ARG O 1 1
3 5709 1 1 47 MET C C 8.436 -19.534 -16.252 1.00 . A A . 47 MET C 1 1
3 5710 1 1 47 MET CA C 9.395 -18.401 -15.901 1.00 . A A . 47 MET CA 1 1
3 5711 1 1 47 MET CB C 10.763 -18.660 -16.535 1.00 . A A . 47 MET CB 1 1
3 5712 1 1 47 MET CE C 11.488 -14.989 -15.306 1.00 . A A . 47 MET CE 1 1
3 5713 1 1 47 MET CG C 11.794 -17.590 -16.213 1.00 . A A . 47 MET CG 1 1
3 5714 1 1 47 MET H H 10.411 -18.343 -14.045 1.00 . A A . 47 MET H 1 1
3 5715 1 1 47 MET HA H 8.998 -17.476 -16.290 1.00 . A A . 47 MET HA 1 1
3 5716 1 1 47 MET HB2 H 11.138 -19.608 -16.178 1.00 . A A . 47 MET HB2 1 1
3 5717 1 1 47 MET HB3 H 10.648 -18.707 -17.606 1.00 . A A . 47 MET HB3 1 1
3 5718 1 1 47 MET HE1 H 11.625 -13.949 -15.566 1.00 . A A . 47 MET HE1 1 1
3 5719 1 1 47 MET HE2 H 10.602 -15.095 -14.698 1.00 . A A . 47 MET HE2 1 1
3 5720 1 1 47 MET HE3 H 12.348 -15.338 -14.755 1.00 . A A . 47 MET HE3 1 1
3 5721 1 1 47 MET HG2 H 11.926 -17.545 -15.142 1.00 . A A . 47 MET HG2 1 1
3 5722 1 1 47 MET HG3 H 12.730 -17.861 -16.678 1.00 . A A . 47 MET HG3 1 1
3 5723 1 1 47 MET N N 9.525 -18.259 -14.455 1.00 . A A . 47 MET N 1 1
3 5724 1 1 47 MET O O 7.891 -19.579 -17.356 1.00 . A A . 47 MET O 1 1
3 5725 1 1 47 MET SD S 11.306 -15.956 -16.803 1.00 . A A . 47 MET SD 1 1
3 5726 1 1 48 LEU C C 5.894 -21.192 -15.239 1.00 . A A . 48 LEU C 1 1
3 5727 1 1 48 LEU CA C 7.343 -21.580 -15.518 1.00 . A A . 48 LEU CA 1 1
3 5728 1 1 48 LEU CB C 7.751 -22.749 -14.620 1.00 . A A . 48 LEU CB 1 1
3 5729 1 1 48 LEU CD1 C 10.202 -22.766 -14.100 1.00 . A A . 48 LEU CD1 1 1
3 5730 1 1 48 LEU CD2 C 9.038 -24.899 -14.692 1.00 . A A . 48 LEU CD2 1 1
3 5731 1 1 48 LEU CG C 9.099 -23.398 -14.934 1.00 . A A . 48 LEU CG 1 1
3 5732 1 1 48 LEU H H 8.698 -20.357 -14.449 1.00 . A A . 48 LEU H 1 1
3 5733 1 1 48 LEU HA H 7.428 -21.884 -16.551 1.00 . A A . 48 LEU HA 1 1
3 5734 1 1 48 LEU HB2 H 7.786 -22.389 -13.603 1.00 . A A . 48 LEU HB2 1 1
3 5735 1 1 48 LEU HB3 H 6.988 -23.511 -14.703 1.00 . A A . 48 LEU HB3 1 1
3 5736 1 1 48 LEU HD11 H 10.056 -21.697 -14.061 1.00 . A A . 48 LEU HD11 1 1
3 5737 1 1 48 LEU HD12 H 11.161 -22.983 -14.547 1.00 . A A . 48 LEU HD12 1 1
3 5738 1 1 48 LEU HD13 H 10.174 -23.171 -13.098 1.00 . A A . 48 LEU HD13 1 1
3 5739 1 1 48 LEU HD21 H 8.087 -25.281 -15.030 1.00 . A A . 48 LEU HD21 1 1
3 5740 1 1 48 LEU HD22 H 9.151 -25.098 -13.636 1.00 . A A . 48 LEU HD22 1 1
3 5741 1 1 48 LEU HD23 H 9.835 -25.384 -15.236 1.00 . A A . 48 LEU HD23 1 1
3 5742 1 1 48 LEU HG H 9.335 -23.236 -15.976 1.00 . A A . 48 LEU HG 1 1
3 5743 1 1 48 LEU N N 8.235 -20.447 -15.308 1.00 . A A . 48 LEU N 1 1
3 5744 1 1 48 LEU O O 4.963 -21.863 -15.684 1.00 . A A . 48 LEU O 1 1
3 5745 1 1 49 GLY C C 4.351 -18.728 -12.967 1.00 . A A . 49 GLY C 1 1
3 5746 1 1 49 GLY CA C 4.373 -19.641 -14.177 1.00 . A A . 49 GLY CA 1 1
3 5747 1 1 49 GLY H H 6.490 -19.605 -14.173 1.00 . A A . 49 GLY H 1 1
3 5748 1 1 49 GLY HA2 H 3.973 -19.106 -15.025 1.00 . A A . 49 GLY HA2 1 1
3 5749 1 1 49 GLY HA3 H 3.748 -20.499 -13.977 1.00 . A A . 49 GLY HA3 1 1
3 5750 1 1 49 GLY N N 5.711 -20.102 -14.501 1.00 . A A . 49 GLY N 1 1
3 5751 1 1 49 GLY O O 4.553 -17.520 -13.090 1.00 . A A . 49 GLY O 1 1
3 5752 1 1 50 GLN C C 4.589 -19.351 -9.387 1.00 . A A . 50 GLN C 1 1
3 5753 1 1 50 GLN CA C 4.054 -18.535 -10.559 1.00 . A A . 50 GLN CA 1 1
3 5754 1 1 50 GLN CB C 2.621 -18.086 -10.271 1.00 . A A . 50 GLN CB 1 1
3 5755 1 1 50 GLN CD C 2.911 -15.707 -11.072 1.00 . A A . 50 GLN CD 1 1
3 5756 1 1 50 GLN CG C 2.124 -16.996 -11.209 1.00 . A A . 50 GLN CG 1 1
3 5757 1 1 50 GLN H H 3.951 -20.273 -11.762 1.00 . A A . 50 GLN H 1 1
3 5758 1 1 50 GLN HA H 4.676 -17.663 -10.688 1.00 . A A . 50 GLN HA 1 1
3 5759 1 1 50 GLN HB2 H 1.963 -18.937 -10.364 1.00 . A A . 50 GLN HB2 1 1
3 5760 1 1 50 GLN HB3 H 2.570 -17.711 -9.260 1.00 . A A . 50 GLN HB3 1 1
3 5761 1 1 50 GLN HE21 H 2.939 -15.487 -13.048 1.00 . A A . 50 GLN HE21 1 1
3 5762 1 1 50 GLN HE22 H 3.735 -14.249 -12.142 1.00 . A A . 50 GLN HE22 1 1
3 5763 1 1 50 GLN HG2 H 2.212 -17.347 -12.225 1.00 . A A . 50 GLN HG2 1 1
3 5764 1 1 50 GLN HG3 H 1.087 -16.793 -10.986 1.00 . A A . 50 GLN HG3 1 1
3 5765 1 1 50 GLN N N 4.104 -19.305 -11.796 1.00 . A A . 50 GLN N 1 1
3 5766 1 1 50 GLN NE2 N 3.228 -15.084 -12.201 1.00 . A A . 50 GLN NE2 1 1
3 5767 1 1 50 GLN O O 5.051 -20.477 -9.562 1.00 . A A . 50 GLN O 1 1
3 5768 1 1 50 GLN OE1 O 3.229 -15.275 -9.964 1.00 . A A . 50 GLN OE1 1 1
3 5769 1 1 51 ASN C C 3.864 -19.657 -5.994 1.00 . A A . 51 ASN C 1 1
3 5770 1 1 51 ASN CA C 5.001 -19.448 -6.990 1.00 . A A . 51 ASN CA 1 1
3 5771 1 1 51 ASN CB C 6.122 -18.637 -6.337 1.00 . A A . 51 ASN CB 1 1
3 5772 1 1 51 ASN CG C 7.016 -17.961 -7.359 1.00 . A A . 51 ASN CG 1 1
3 5773 1 1 51 ASN H H 4.143 -17.874 -8.116 1.00 . A A . 51 ASN H 1 1
3 5774 1 1 51 ASN HA H 5.389 -20.412 -7.283 1.00 . A A . 51 ASN HA 1 1
3 5775 1 1 51 ASN HB2 H 5.687 -17.874 -5.708 1.00 . A A . 51 ASN HB2 1 1
3 5776 1 1 51 ASN HB3 H 6.729 -19.294 -5.733 1.00 . A A . 51 ASN HB3 1 1
3 5777 1 1 51 ASN HD21 H 7.095 -19.633 -8.433 1.00 . A A . 51 ASN HD21 1 1
3 5778 1 1 51 ASN HD22 H 7.982 -18.292 -9.065 1.00 . A A . 51 ASN HD22 1 1
3 5779 1 1 51 ASN N N 4.522 -18.774 -8.192 1.00 . A A . 51 ASN N 1 1
3 5780 1 1 51 ASN ND2 N 7.403 -18.704 -8.389 1.00 . A A . 51 ASN ND2 1 1
3 5781 1 1 51 ASN O O 3.754 -18.961 -4.984 1.00 . A A . 51 ASN O 1 1
3 5782 1 1 51 ASN OD1 O 7.355 -16.786 -7.224 1.00 . A A . 51 ASN OD1 1 1
3 5783 1 1 52 PRO C C 2.279 -21.596 -4.106 1.00 . A A . 52 PRO C 1 1
3 5784 1 1 52 PRO CA C 1.853 -20.962 -5.426 1.00 . A A . 52 PRO CA 1 1
3 5785 1 1 52 PRO CB C 1.053 -21.962 -6.265 1.00 . A A . 52 PRO CB 1 1
3 5786 1 1 52 PRO CD C 3.065 -21.507 -7.471 1.00 . A A . 52 PRO CD 1 1
3 5787 1 1 52 PRO CG C 2.056 -22.581 -7.175 1.00 . A A . 52 PRO CG 1 1
3 5788 1 1 52 PRO HA H 1.247 -20.091 -5.226 1.00 . A A . 52 PRO HA 1 1
3 5789 1 1 52 PRO HB2 H 0.599 -22.699 -5.616 1.00 . A A . 52 PRO HB2 1 1
3 5790 1 1 52 PRO HB3 H 0.286 -21.442 -6.818 1.00 . A A . 52 PRO HB3 1 1
3 5791 1 1 52 PRO HD2 H 4.051 -21.935 -7.579 1.00 . A A . 52 PRO HD2 1 1
3 5792 1 1 52 PRO HD3 H 2.788 -20.963 -8.362 1.00 . A A . 52 PRO HD3 1 1
3 5793 1 1 52 PRO HG2 H 2.531 -23.417 -6.685 1.00 . A A . 52 PRO HG2 1 1
3 5794 1 1 52 PRO HG3 H 1.574 -22.903 -8.087 1.00 . A A . 52 PRO HG3 1 1
3 5795 1 1 52 PRO N N 2.997 -20.638 -6.284 1.00 . A A . 52 PRO N 1 1
3 5796 1 1 52 PRO O O 1.768 -21.245 -3.042 1.00 . A A . 52 PRO O 1 1
3 5797 1 1 53 THR C C 5.240 -23.235 -2.965 1.00 . A A . 53 THR C 1 1
3 5798 1 1 53 THR CA C 3.717 -23.214 -2.992 1.00 . A A . 53 THR CA 1 1
3 5799 1 1 53 THR CB C 3.193 -24.661 -2.917 1.00 . A A . 53 THR CB 1 1
3 5800 1 1 53 THR CG2 C 3.160 -25.297 -4.298 1.00 . A A . 53 THR CG2 1 1
3 5801 1 1 53 THR H H 3.591 -22.767 -5.057 1.00 . A A . 53 THR H 1 1
3 5802 1 1 53 THR HA H 3.358 -22.678 -2.126 1.00 . A A . 53 THR HA 1 1
3 5803 1 1 53 THR HB H 2.187 -24.643 -2.521 1.00 . A A . 53 THR HB 1 1
3 5804 1 1 53 THR HG1 H 3.488 -25.817 -1.346 1.00 . A A . 53 THR HG1 1 1
3 5805 1 1 53 THR HG21 H 2.405 -24.815 -4.898 1.00 . A A . 53 THR HG21 1 1
3 5806 1 1 53 THR HG22 H 2.928 -26.348 -4.204 1.00 . A A . 53 THR HG22 1 1
3 5807 1 1 53 THR HG23 H 4.124 -25.183 -4.770 1.00 . A A . 53 THR HG23 1 1
3 5808 1 1 53 THR N N 3.221 -22.531 -4.181 1.00 . A A . 53 THR N 1 1
3 5809 1 1 53 THR O O 5.903 -23.291 -4.001 1.00 . A A . 53 THR O 1 1
3 5810 1 1 53 THR OG1 O 4.024 -25.438 -2.047 1.00 . A A . 53 THR OG1 1 1
3 5811 1 1 54 PRO C C 7.883 -24.554 -1.911 1.00 . A A . 54 PRO C 1 1
3 5812 1 1 54 PRO CA C 7.265 -23.205 -1.562 1.00 . A A . 54 PRO CA 1 1
3 5813 1 1 54 PRO CB C 7.430 -22.912 -0.068 1.00 . A A . 54 PRO CB 1 1
3 5814 1 1 54 PRO CD C 5.083 -23.123 -0.474 1.00 . A A . 54 PRO CD 1 1
3 5815 1 1 54 PRO CG C 6.156 -23.372 0.550 1.00 . A A . 54 PRO CG 1 1
3 5816 1 1 54 PRO HA H 7.749 -22.430 -2.137 1.00 . A A . 54 PRO HA 1 1
3 5817 1 1 54 PRO HB2 H 8.278 -23.460 0.317 1.00 . A A . 54 PRO HB2 1 1
3 5818 1 1 54 PRO HB3 H 7.581 -21.853 0.080 1.00 . A A . 54 PRO HB3 1 1
3 5819 1 1 54 PRO HD2 H 4.326 -23.890 -0.422 1.00 . A A . 54 PRO HD2 1 1
3 5820 1 1 54 PRO HD3 H 4.645 -22.147 -0.333 1.00 . A A . 54 PRO HD3 1 1
3 5821 1 1 54 PRO HG2 H 6.218 -24.424 0.781 1.00 . A A . 54 PRO HG2 1 1
3 5822 1 1 54 PRO HG3 H 5.956 -22.802 1.446 1.00 . A A . 54 PRO HG3 1 1
3 5823 1 1 54 PRO N N 5.812 -23.190 -1.753 1.00 . A A . 54 PRO N 1 1
3 5824 1 1 54 PRO O O 9.105 -24.694 -1.961 1.00 . A A . 54 PRO O 1 1
3 5825 1 1 55 GLU C C 8.007 -26.931 -3.932 1.00 . A A . 55 GLU C 1 1
3 5826 1 1 55 GLU CA C 7.494 -26.885 -2.495 1.00 . A A . 55 GLU CA 1 1
3 5827 1 1 55 GLU CB C 6.366 -27.902 -2.312 1.00 . A A . 55 GLU CB 1 1
3 5828 1 1 55 GLU CD C 5.944 -30.391 -2.409 1.00 . A A . 55 GLU CD 1 1
3 5829 1 1 55 GLU CG C 6.576 -29.192 -3.088 1.00 . A A . 55 GLU CG 1 1
3 5830 1 1 55 GLU H H 6.067 -25.372 -2.095 1.00 . A A . 55 GLU H 1 1
3 5831 1 1 55 GLU HA H 8.305 -27.136 -1.829 1.00 . A A . 55 GLU HA 1 1
3 5832 1 1 55 GLU HB2 H 6.284 -28.147 -1.263 1.00 . A A . 55 GLU HB2 1 1
3 5833 1 1 55 GLU HB3 H 5.439 -27.456 -2.641 1.00 . A A . 55 GLU HB3 1 1
3 5834 1 1 55 GLU HG2 H 6.140 -29.082 -4.069 1.00 . A A . 55 GLU HG2 1 1
3 5835 1 1 55 GLU HG3 H 7.638 -29.368 -3.184 1.00 . A A . 55 GLU HG3 1 1
3 5836 1 1 55 GLU N N 7.030 -25.546 -2.152 1.00 . A A . 55 GLU N 1 1
3 5837 1 1 55 GLU O O 8.929 -27.681 -4.248 1.00 . A A . 55 GLU O 1 1
3 5838 1 1 55 GLU OE1 O 5.265 -30.199 -1.379 1.00 . A A . 55 GLU OE1 1 1
3 5839 1 1 55 GLU OE2 O 6.129 -31.520 -2.908 1.00 . A A . 55 GLU OE2 1 1
3 5840 1 1 56 GLU C C 9.291 -25.806 -6.334 1.00 . A A . 56 GLU C 1 1
3 5841 1 1 56 GLU CA C 7.795 -26.073 -6.199 1.00 . A A . 56 GLU CA 1 1
3 5842 1 1 56 GLU CB C 7.004 -24.989 -6.936 1.00 . A A . 56 GLU CB 1 1
3 5843 1 1 56 GLU CD C 5.471 -26.120 -8.593 1.00 . A A . 56 GLU CD 1 1
3 5844 1 1 56 GLU CG C 5.578 -25.395 -7.266 1.00 . A A . 56 GLU CG 1 1
3 5845 1 1 56 GLU H H 6.671 -25.548 -4.483 1.00 . A A . 56 GLU H 1 1
3 5846 1 1 56 GLU HA H 7.571 -27.031 -6.641 1.00 . A A . 56 GLU HA 1 1
3 5847 1 1 56 GLU HB2 H 6.971 -24.102 -6.319 1.00 . A A . 56 GLU HB2 1 1
3 5848 1 1 56 GLU HB3 H 7.513 -24.755 -7.859 1.00 . A A . 56 GLU HB3 1 1
3 5849 1 1 56 GLU HG2 H 5.213 -26.047 -6.488 1.00 . A A . 56 GLU HG2 1 1
3 5850 1 1 56 GLU HG3 H 4.965 -24.507 -7.308 1.00 . A A . 56 GLU HG3 1 1
3 5851 1 1 56 GLU N N 7.401 -26.123 -4.796 1.00 . A A . 56 GLU N 1 1
3 5852 1 1 56 GLU O O 9.919 -26.210 -7.314 1.00 . A A . 56 GLU O 1 1
3 5853 1 1 56 GLU OE1 O 6.524 -26.494 -9.152 1.00 . A A . 56 GLU OE1 1 1
3 5854 1 1 56 GLU OE2 O 4.334 -26.313 -9.075 1.00 . A A . 56 GLU OE2 1 1
3 5855 1 1 57 LEU C C 12.119 -26.051 -5.602 1.00 . A A . 57 LEU C 1 1
3 5856 1 1 57 LEU CA C 11.279 -24.802 -5.352 1.00 . A A . 57 LEU CA 1 1
3 5857 1 1 57 LEU CB C 11.684 -24.160 -4.024 1.00 . A A . 57 LEU CB 1 1
3 5858 1 1 57 LEU CD1 C 12.396 -21.899 -4.843 1.00 . A A . 57 LEU CD1 1 1
3 5859 1 1 57 LEU CD2 C 10.007 -22.306 -4.220 1.00 . A A . 57 LEU CD2 1 1
3 5860 1 1 57 LEU CG C 11.457 -22.651 -3.912 1.00 . A A . 57 LEU CG 1 1
3 5861 1 1 57 LEU H H 9.305 -24.829 -4.590 1.00 . A A . 57 LEU H 1 1
3 5862 1 1 57 LEU HA H 11.456 -24.098 -6.152 1.00 . A A . 57 LEU HA 1 1
3 5863 1 1 57 LEU HB2 H 11.119 -24.638 -3.240 1.00 . A A . 57 LEU HB2 1 1
3 5864 1 1 57 LEU HB3 H 12.737 -24.349 -3.874 1.00 . A A . 57 LEU HB3 1 1
3 5865 1 1 57 LEU HD11 H 12.053 -20.882 -4.954 1.00 . A A . 57 LEU HD11 1 1
3 5866 1 1 57 LEU HD12 H 12.408 -22.383 -5.809 1.00 . A A . 57 LEU HD12 1 1
3 5867 1 1 57 LEU HD13 H 13.392 -21.901 -4.427 1.00 . A A . 57 LEU HD13 1 1
3 5868 1 1 57 LEU HD21 H 9.364 -22.769 -3.488 1.00 . A A . 57 LEU HD21 1 1
3 5869 1 1 57 LEU HD22 H 9.753 -22.669 -5.205 1.00 . A A . 57 LEU HD22 1 1
3 5870 1 1 57 LEU HD23 H 9.878 -21.233 -4.188 1.00 . A A . 57 LEU HD23 1 1
3 5871 1 1 57 LEU HG H 11.669 -22.336 -2.900 1.00 . A A . 57 LEU HG 1 1
3 5872 1 1 57 LEU N N 9.857 -25.124 -5.344 1.00 . A A . 57 LEU N 1 1
3 5873 1 1 57 LEU O O 12.981 -26.065 -6.480 1.00 . A A . 57 LEU O 1 1
3 5874 1 1 58 GLN C C 12.190 -29.075 -6.247 1.00 . A A . 58 GLN C 1 1
3 5875 1 1 58 GLN CA C 12.589 -28.352 -4.965 1.00 . A A . 58 GLN CA 1 1
3 5876 1 1 58 GLN CB C 12.333 -29.253 -3.755 1.00 . A A . 58 GLN CB 1 1
3 5877 1 1 58 GLN CD C 14.375 -30.685 -4.154 1.00 . A A . 58 GLN CD 1 1
3 5878 1 1 58 GLN CG C 12.878 -30.663 -3.921 1.00 . A A . 58 GLN CG 1 1
3 5879 1 1 58 GLN H H 11.160 -27.025 -4.144 1.00 . A A . 58 GLN H 1 1
3 5880 1 1 58 GLN HA H 13.642 -28.119 -5.011 1.00 . A A . 58 GLN HA 1 1
3 5881 1 1 58 GLN HB2 H 12.797 -28.810 -2.887 1.00 . A A . 58 GLN HB2 1 1
3 5882 1 1 58 GLN HB3 H 11.267 -29.319 -3.591 1.00 . A A . 58 GLN HB3 1 1
3 5883 1 1 58 GLN HE21 H 14.152 -32.027 -5.605 1.00 . A A . 58 GLN HE21 1 1
3 5884 1 1 58 GLN HE22 H 15.776 -31.531 -5.283 1.00 . A A . 58 GLN HE22 1 1
3 5885 1 1 58 GLN HG2 H 12.661 -31.226 -3.025 1.00 . A A . 58 GLN HG2 1 1
3 5886 1 1 58 GLN HG3 H 12.389 -31.127 -4.765 1.00 . A A . 58 GLN HG3 1 1
3 5887 1 1 58 GLN N N 11.859 -27.098 -4.826 1.00 . A A . 58 GLN N 1 1
3 5888 1 1 58 GLN NE2 N 14.813 -31.496 -5.110 1.00 . A A . 58 GLN NE2 1 1
3 5889 1 1 58 GLN O O 13.032 -29.657 -6.931 1.00 . A A . 58 GLN O 1 1
3 5890 1 1 58 GLN OE1 O 15.131 -29.982 -3.484 1.00 . A A . 58 GLN OE1 1 1
3 5891 1 1 59 GLU C C 11.092 -29.162 -9.013 1.00 . A A . 59 GLU C 1 1
3 5892 1 1 59 GLU CA C 10.389 -29.689 -7.765 1.00 . A A . 59 GLU CA 1 1
3 5893 1 1 59 GLU CB C 8.880 -29.474 -7.887 1.00 . A A . 59 GLU CB 1 1
3 5894 1 1 59 GLU CD C 7.875 -31.511 -6.780 1.00 . A A . 59 GLU CD 1 1
3 5895 1 1 59 GLU CG C 8.090 -30.011 -6.704 1.00 . A A . 59 GLU CG 1 1
3 5896 1 1 59 GLU H H 10.277 -28.557 -5.980 1.00 . A A . 59 GLU H 1 1
3 5897 1 1 59 GLU HA H 10.587 -30.747 -7.676 1.00 . A A . 59 GLU HA 1 1
3 5898 1 1 59 GLU HB2 H 8.685 -28.415 -7.973 1.00 . A A . 59 GLU HB2 1 1
3 5899 1 1 59 GLU HB3 H 8.529 -29.968 -8.781 1.00 . A A . 59 GLU HB3 1 1
3 5900 1 1 59 GLU HG2 H 8.630 -29.786 -5.796 1.00 . A A . 59 GLU HG2 1 1
3 5901 1 1 59 GLU HG3 H 7.127 -29.524 -6.680 1.00 . A A . 59 GLU HG3 1 1
3 5902 1 1 59 GLU N N 10.900 -29.036 -6.566 1.00 . A A . 59 GLU N 1 1
3 5903 1 1 59 GLU O O 11.142 -29.835 -10.041 1.00 . A A . 59 GLU O 1 1
3 5904 1 1 59 GLU OE1 O 7.312 -31.978 -7.792 1.00 . A A . 59 GLU OE1 1 1
3 5905 1 1 59 GLU OE2 O 8.269 -32.216 -5.828 1.00 . A A . 59 GLU OE2 1 1
3 5906 1 1 60 MET C C 13.546 -28.164 -10.441 1.00 . A A . 60 MET C 1 1
3 5907 1 1 60 MET CA C 12.333 -27.334 -10.032 1.00 . A A . 60 MET CA 1 1
3 5908 1 1 60 MET CB C 12.772 -25.915 -9.667 1.00 . A A . 60 MET CB 1 1
3 5909 1 1 60 MET CE C 11.554 -25.310 -12.577 1.00 . A A . 60 MET CE 1 1
3 5910 1 1 60 MET CG C 13.623 -25.247 -10.735 1.00 . A A . 60 MET CG 1 1
3 5911 1 1 60 MET H H 11.561 -27.463 -8.067 1.00 . A A . 60 MET H 1 1
3 5912 1 1 60 MET HA H 11.648 -27.285 -10.866 1.00 . A A . 60 MET HA 1 1
3 5913 1 1 60 MET HB2 H 11.893 -25.309 -9.507 1.00 . A A . 60 MET HB2 1 1
3 5914 1 1 60 MET HB3 H 13.345 -25.952 -8.752 1.00 . A A . 60 MET HB3 1 1
3 5915 1 1 60 MET HE1 H 11.387 -25.015 -13.603 1.00 . A A . 60 MET HE1 1 1
3 5916 1 1 60 MET HE2 H 11.990 -26.298 -12.553 1.00 . A A . 60 MET HE2 1 1
3 5917 1 1 60 MET HE3 H 10.613 -25.319 -12.047 1.00 . A A . 60 MET HE3 1 1
3 5918 1 1 60 MET HG2 H 14.399 -24.673 -10.251 1.00 . A A . 60 MET HG2 1 1
3 5919 1 1 60 MET HG3 H 14.074 -26.014 -11.347 1.00 . A A . 60 MET HG3 1 1
3 5920 1 1 60 MET N N 11.632 -27.952 -8.913 1.00 . A A . 60 MET N 1 1
3 5921 1 1 60 MET O O 13.687 -28.545 -11.603 1.00 . A A . 60 MET O 1 1
3 5922 1 1 60 MET SD S 12.668 -24.145 -11.796 1.00 . A A . 60 MET SD 1 1
3 5923 1 1 61 ILE C C 15.269 -30.574 -10.361 1.00 . A A . 61 ILE C 1 1
3 5924 1 1 61 ILE CA C 15.619 -29.227 -9.738 1.00 . A A . 61 ILE CA 1 1
3 5925 1 1 61 ILE CB C 16.426 -29.464 -8.449 1.00 . A A . 61 ILE CB 1 1
3 5926 1 1 61 ILE CD1 C 16.053 -27.673 -6.679 1.00 . A A . 61 ILE CD1 1 1
3 5927 1 1 61 ILE CG1 C 16.886 -28.131 -7.857 1.00 . A A . 61 ILE CG1 1 1
3 5928 1 1 61 ILE CG2 C 17.620 -30.365 -8.730 1.00 . A A . 61 ILE CG2 1 1
3 5929 1 1 61 ILE H H 14.251 -28.110 -8.572 1.00 . A A . 61 ILE H 1 1
3 5930 1 1 61 ILE HA H 16.237 -28.672 -10.430 1.00 . A A . 61 ILE HA 1 1
3 5931 1 1 61 ILE HB H 15.789 -29.966 -7.738 1.00 . A A . 61 ILE HB 1 1
3 5932 1 1 61 ILE HD11 H 15.351 -28.450 -6.412 1.00 . A A . 61 ILE HD11 1 1
3 5933 1 1 61 ILE HD12 H 16.699 -27.468 -5.839 1.00 . A A . 61 ILE HD12 1 1
3 5934 1 1 61 ILE HD13 H 15.514 -26.777 -6.947 1.00 . A A . 61 ILE HD13 1 1
3 5935 1 1 61 ILE HG12 H 17.907 -28.225 -7.522 1.00 . A A . 61 ILE HG12 1 1
3 5936 1 1 61 ILE HG13 H 16.831 -27.368 -8.620 1.00 . A A . 61 ILE HG13 1 1
3 5937 1 1 61 ILE HG21 H 17.921 -30.252 -9.762 1.00 . A A . 61 ILE HG21 1 1
3 5938 1 1 61 ILE HG22 H 18.441 -30.087 -8.085 1.00 . A A . 61 ILE HG22 1 1
3 5939 1 1 61 ILE HG23 H 17.348 -31.393 -8.545 1.00 . A A . 61 ILE HG23 1 1
3 5940 1 1 61 ILE N N 14.419 -28.442 -9.478 1.00 . A A . 61 ILE N 1 1
3 5941 1 1 61 ILE O O 16.068 -31.157 -11.094 1.00 . A A . 61 ILE O 1 1
3 5942 1 1 62 ASP C C 13.849 -32.417 -12.104 1.00 . A A . 62 ASP C 1 1
3 5943 1 1 62 ASP CA C 13.611 -32.340 -10.600 1.00 . A A . 62 ASP CA 1 1
3 5944 1 1 62 ASP CB C 12.126 -32.542 -10.294 1.00 . A A . 62 ASP CB 1 1
3 5945 1 1 62 ASP CG C 11.716 -34.000 -10.353 1.00 . A A . 62 ASP CG 1 1
3 5946 1 1 62 ASP H H 13.477 -30.551 -9.476 1.00 . A A . 62 ASP H 1 1
3 5947 1 1 62 ASP HA H 14.178 -33.123 -10.118 1.00 . A A . 62 ASP HA 1 1
3 5948 1 1 62 ASP HB2 H 11.916 -32.168 -9.303 1.00 . A A . 62 ASP HB2 1 1
3 5949 1 1 62 ASP HB3 H 11.539 -31.992 -11.014 1.00 . A A . 62 ASP HB3 1 1
3 5950 1 1 62 ASP N N 14.069 -31.062 -10.067 1.00 . A A . 62 ASP N 1 1
3 5951 1 1 62 ASP O O 14.122 -33.489 -12.645 1.00 . A A . 62 ASP O 1 1
3 5952 1 1 62 ASP OD1 O 12.604 -34.860 -10.536 1.00 . A A . 62 ASP OD1 1 1
3 5953 1 1 62 ASP OD2 O 10.507 -34.283 -10.219 1.00 . A A . 62 ASP OD2 1 1
3 5954 1 1 63 GLU C C 15.260 -31.876 -14.611 1.00 . A A . 63 GLU C 1 1
3 5955 1 1 63 GLU CA C 13.943 -31.214 -14.218 1.00 . A A . 63 GLU CA 1 1
3 5956 1 1 63 GLU CB C 13.927 -29.761 -14.697 1.00 . A A . 63 GLU CB 1 1
3 5957 1 1 63 GLU CD C 16.150 -28.606 -15.019 1.00 . A A . 63 GLU CD 1 1
3 5958 1 1 63 GLU CG C 15.008 -28.900 -14.066 1.00 . A A . 63 GLU CG 1 1
3 5959 1 1 63 GLU H H 13.521 -30.453 -12.288 1.00 . A A . 63 GLU H 1 1
3 5960 1 1 63 GLU HA H 13.131 -31.747 -14.689 1.00 . A A . 63 GLU HA 1 1
3 5961 1 1 63 GLU HB2 H 14.062 -29.746 -15.769 1.00 . A A . 63 GLU HB2 1 1
3 5962 1 1 63 GLU HB3 H 12.967 -29.327 -14.459 1.00 . A A . 63 GLU HB3 1 1
3 5963 1 1 63 GLU HG2 H 14.569 -27.963 -13.756 1.00 . A A . 63 GLU HG2 1 1
3 5964 1 1 63 GLU HG3 H 15.403 -29.415 -13.203 1.00 . A A . 63 GLU HG3 1 1
3 5965 1 1 63 GLU N N 13.742 -31.274 -12.775 1.00 . A A . 63 GLU N 1 1
3 5966 1 1 63 GLU O O 15.353 -32.529 -15.650 1.00 . A A . 63 GLU O 1 1
3 5967 1 1 63 GLU OE1 O 15.894 -28.496 -16.237 1.00 . A A . 63 GLU OE1 1 1
3 5968 1 1 63 GLU OE2 O 17.299 -28.485 -14.548 1.00 . A A . 63 GLU OE2 1 1
3 5969 1 1 64 VAL C C 18.041 -32.003 -15.462 1.00 . A A . 64 VAL C 1 1
3 5970 1 1 64 VAL CA C 17.590 -32.281 -14.033 1.00 . A A . 64 VAL CA 1 1
3 5971 1 1 64 VAL CB C 17.588 -33.803 -13.793 1.00 . A A . 64 VAL CB 1 1
3 5972 1 1 64 VAL CG1 C 18.998 -34.363 -13.906 1.00 . A A . 64 VAL CG1 1 1
3 5973 1 1 64 VAL CG2 C 16.984 -34.127 -12.435 1.00 . A A . 64 VAL CG2 1 1
3 5974 1 1 64 VAL H H 16.142 -31.170 -12.961 1.00 . A A . 64 VAL H 1 1
3 5975 1 1 64 VAL HA H 18.295 -31.831 -13.349 1.00 . A A . 64 VAL HA 1 1
3 5976 1 1 64 VAL HB H 16.979 -34.266 -14.555 1.00 . A A . 64 VAL HB 1 1
3 5977 1 1 64 VAL HG11 H 19.708 -33.616 -13.582 1.00 . A A . 64 VAL HG11 1 1
3 5978 1 1 64 VAL HG12 H 19.087 -35.242 -13.285 1.00 . A A . 64 VAL HG12 1 1
3 5979 1 1 64 VAL HG13 H 19.199 -34.626 -14.934 1.00 . A A . 64 VAL HG13 1 1
3 5980 1 1 64 VAL HG21 H 16.760 -33.210 -11.912 1.00 . A A . 64 VAL HG21 1 1
3 5981 1 1 64 VAL HG22 H 16.075 -34.694 -12.573 1.00 . A A . 64 VAL HG22 1 1
3 5982 1 1 64 VAL HG23 H 17.687 -34.710 -11.858 1.00 . A A . 64 VAL HG23 1 1
3 5983 1 1 64 VAL N N 16.278 -31.701 -13.773 1.00 . A A . 64 VAL N 1 1
3 5984 1 1 64 VAL O O 18.188 -32.922 -16.268 1.00 . A A . 64 VAL O 1 1
3 5985 1 1 65 ASP C C 19.948 -31.098 -17.518 1.00 . A A . 65 ASP C 1 1
3 5986 1 1 65 ASP CA C 18.697 -30.329 -17.103 1.00 . A A . 65 ASP CA 1 1
3 5987 1 1 65 ASP CB C 18.970 -28.825 -17.143 1.00 . A A . 65 ASP CB 1 1
3 5988 1 1 65 ASP CG C 19.773 -28.350 -15.948 1.00 . A A . 65 ASP CG 1 1
3 5989 1 1 65 ASP H H 18.126 -30.042 -15.085 1.00 . A A . 65 ASP H 1 1
3 5990 1 1 65 ASP HA H 17.902 -30.560 -17.795 1.00 . A A . 65 ASP HA 1 1
3 5991 1 1 65 ASP HB2 H 19.522 -28.590 -18.041 1.00 . A A . 65 ASP HB2 1 1
3 5992 1 1 65 ASP HB3 H 18.029 -28.295 -17.155 1.00 . A A . 65 ASP HB3 1 1
3 5993 1 1 65 ASP N N 18.260 -30.730 -15.770 1.00 . A A . 65 ASP N 1 1
3 5994 1 1 65 ASP O O 20.610 -31.718 -16.688 1.00 . A A . 65 ASP O 1 1
3 5995 1 1 65 ASP OD1 O 20.474 -29.183 -15.337 1.00 . A A . 65 ASP OD1 1 1
3 5996 1 1 65 ASP OD2 O 19.699 -27.147 -15.624 1.00 . A A . 65 ASP OD2 1 1
3 5997 1 1 66 GLU C C 22.708 -31.255 -18.650 1.00 . A A . 66 GLU C 1 1
3 5998 1 1 66 GLU CA C 21.434 -31.743 -19.333 1.00 . A A . 66 GLU CA 1 1
3 5999 1 1 66 GLU CB C 21.542 -31.536 -20.846 1.00 . A A . 66 GLU CB 1 1
3 6000 1 1 66 GLU CD C 20.163 -31.237 -22.940 1.00 . A A . 66 GLU CD 1 1
3 6001 1 1 66 GLU CG C 20.293 -31.948 -21.607 1.00 . A A . 66 GLU CG 1 1
3 6002 1 1 66 GLU H H 19.696 -30.538 -19.422 1.00 . A A . 66 GLU H 1 1
3 6003 1 1 66 GLU HA H 21.313 -32.797 -19.133 1.00 . A A . 66 GLU HA 1 1
3 6004 1 1 66 GLU HB2 H 21.730 -30.490 -21.041 1.00 . A A . 66 GLU HB2 1 1
3 6005 1 1 66 GLU HB3 H 22.373 -32.116 -21.218 1.00 . A A . 66 GLU HB3 1 1
3 6006 1 1 66 GLU HG2 H 20.330 -33.011 -21.786 1.00 . A A . 66 GLU HG2 1 1
3 6007 1 1 66 GLU HG3 H 19.427 -31.714 -21.006 1.00 . A A . 66 GLU HG3 1 1
3 6008 1 1 66 GLU N N 20.264 -31.050 -18.809 1.00 . A A . 66 GLU N 1 1
3 6009 1 1 66 GLU O O 23.513 -32.053 -18.169 1.00 . A A . 66 GLU O 1 1
3 6010 1 1 66 GLU OE1 O 20.805 -30.181 -23.115 1.00 . A A . 66 GLU OE1 1 1
3 6011 1 1 66 GLU OE2 O 19.418 -31.737 -23.809 1.00 . A A . 66 GLU OE2 1 1
3 6012 1 1 67 ASP C C 24.131 -29.706 -16.507 1.00 . A A . 67 ASP C 1 1
3 6013 1 1 67 ASP CA C 24.059 -29.343 -17.986 1.00 . A A . 67 ASP CA 1 1
3 6014 1 1 67 ASP CB C 24.034 -27.822 -18.151 1.00 . A A . 67 ASP CB 1 1
3 6015 1 1 67 ASP CG C 22.668 -27.231 -17.862 1.00 . A A . 67 ASP CG 1 1
3 6016 1 1 67 ASP H H 22.207 -29.355 -19.012 1.00 . A A . 67 ASP H 1 1
3 6017 1 1 67 ASP HA H 24.934 -29.735 -18.483 1.00 . A A . 67 ASP HA 1 1
3 6018 1 1 67 ASP HB2 H 24.747 -27.381 -17.470 1.00 . A A . 67 ASP HB2 1 1
3 6019 1 1 67 ASP HB3 H 24.309 -27.572 -19.164 1.00 . A A . 67 ASP HB3 1 1
3 6020 1 1 67 ASP N N 22.884 -29.939 -18.611 1.00 . A A . 67 ASP N 1 1
3 6021 1 1 67 ASP O O 25.194 -29.635 -15.891 1.00 . A A . 67 ASP O 1 1
3 6022 1 1 67 ASP OD1 O 22.247 -27.257 -16.686 1.00 . A A . 67 ASP OD1 1 1
3 6023 1 1 67 ASP OD2 O 22.020 -26.743 -18.811 1.00 . A A . 67 ASP OD2 1 1
3 6024 1 1 68 GLY C C 23.233 -29.289 -13.623 1.00 . A A . 68 GLY C 1 1
3 6025 1 1 68 GLY CA C 22.948 -30.462 -14.539 1.00 . A A . 68 GLY CA 1 1
3 6026 1 1 68 GLY H H 22.175 -30.133 -16.482 1.00 . A A . 68 GLY H 1 1
3 6027 1 1 68 GLY HA2 H 21.967 -30.853 -14.311 1.00 . A A . 68 GLY HA2 1 1
3 6028 1 1 68 GLY HA3 H 23.682 -31.233 -14.356 1.00 . A A . 68 GLY HA3 1 1
3 6029 1 1 68 GLY N N 22.991 -30.095 -15.942 1.00 . A A . 68 GLY N 1 1
3 6030 1 1 68 GLY O O 23.956 -29.424 -12.636 1.00 . A A . 68 GLY O 1 1
3 6031 1 1 69 SER C C 21.590 -26.546 -12.412 1.00 . A A . 69 SER C 1 1
3 6032 1 1 69 SER CA C 22.868 -26.928 -13.153 1.00 . A A . 69 SER CA 1 1
3 6033 1 1 69 SER CB C 23.319 -25.770 -14.045 1.00 . A A . 69 SER CB 1 1
3 6034 1 1 69 SER H H 22.099 -28.088 -14.750 1.00 . A A . 69 SER H 1 1
3 6035 1 1 69 SER HA H 23.641 -27.137 -12.429 1.00 . A A . 69 SER HA 1 1
3 6036 1 1 69 SER HB2 H 23.626 -24.941 -13.426 1.00 . A A . 69 SER HB2 1 1
3 6037 1 1 69 SER HB3 H 24.151 -26.092 -14.654 1.00 . A A . 69 SER HB3 1 1
3 6038 1 1 69 SER HG H 21.676 -26.077 -15.067 1.00 . A A . 69 SER HG 1 1
3 6039 1 1 69 SER N N 22.665 -28.132 -13.950 1.00 . A A . 69 SER N 1 1
3 6040 1 1 69 SER O O 21.633 -25.871 -11.385 1.00 . A A . 69 SER O 1 1
3 6041 1 1 69 SER OG O 22.270 -25.342 -14.895 1.00 . A A . 69 SER OG 1 1
3 6042 1 1 70 GLY C C 18.872 -25.195 -12.321 1.00 . A A . 70 GLY C 1 1
3 6043 1 1 70 GLY CA C 19.177 -26.680 -12.320 1.00 . A A . 70 GLY CA 1 1
3 6044 1 1 70 GLY H H 20.478 -27.519 -13.764 1.00 . A A . 70 GLY H 1 1
3 6045 1 1 70 GLY HA2 H 18.395 -27.197 -12.855 1.00 . A A . 70 GLY HA2 1 1
3 6046 1 1 70 GLY HA3 H 19.195 -27.032 -11.299 1.00 . A A . 70 GLY HA3 1 1
3 6047 1 1 70 GLY N N 20.452 -26.985 -12.943 1.00 . A A . 70 GLY N 1 1
3 6048 1 1 70 GLY O O 18.082 -24.714 -11.506 1.00 . A A . 70 GLY O 1 1
3 6049 1 1 71 THR C C 19.160 -22.588 -14.791 1.00 . A A . 71 THR C 1 1
3 6050 1 1 71 THR CA C 19.295 -23.024 -13.336 1.00 . A A . 71 THR CA 1 1
3 6051 1 1 71 THR CB C 20.452 -22.244 -12.684 1.00 . A A . 71 THR CB 1 1
3 6052 1 1 71 THR CG2 C 21.710 -22.329 -13.536 1.00 . A A . 71 THR CG2 1 1
3 6053 1 1 71 THR H H 20.118 -24.904 -13.856 1.00 . A A . 71 THR H 1 1
3 6054 1 1 71 THR HA H 18.383 -22.780 -12.811 1.00 . A A . 71 THR HA 1 1
3 6055 1 1 71 THR HB H 20.660 -22.679 -11.718 1.00 . A A . 71 THR HB 1 1
3 6056 1 1 71 THR HG1 H 20.872 -20.327 -12.486 1.00 . A A . 71 THR HG1 1 1
3 6057 1 1 71 THR HG21 H 21.528 -21.866 -14.494 1.00 . A A . 71 THR HG21 1 1
3 6058 1 1 71 THR HG22 H 21.976 -23.366 -13.683 1.00 . A A . 71 THR HG22 1 1
3 6059 1 1 71 THR HG23 H 22.518 -21.818 -13.036 1.00 . A A . 71 THR HG23 1 1
3 6060 1 1 71 THR N N 19.501 -24.463 -13.235 1.00 . A A . 71 THR N 1 1
3 6061 1 1 71 THR O O 19.299 -23.399 -15.707 1.00 . A A . 71 THR O 1 1
3 6062 1 1 71 THR OG1 O 20.081 -20.873 -12.509 1.00 . A A . 71 THR OG1 1 1
3 6063 1 1 72 VAL C C 19.938 -19.906 -16.727 1.00 . A A . 72 VAL C 1 1
3 6064 1 1 72 VAL CA C 18.736 -20.760 -16.340 1.00 . A A . 72 VAL CA 1 1
3 6065 1 1 72 VAL CB C 17.456 -19.911 -16.461 1.00 . A A . 72 VAL CB 1 1
3 6066 1 1 72 VAL CG1 C 17.318 -19.349 -17.868 1.00 . A A . 72 VAL CG1 1 1
3 6067 1 1 72 VAL CG2 C 16.233 -20.735 -16.084 1.00 . A A . 72 VAL CG2 1 1
3 6068 1 1 72 VAL H H 18.789 -20.707 -14.225 1.00 . A A . 72 VAL H 1 1
3 6069 1 1 72 VAL HA H 18.659 -21.589 -17.029 1.00 . A A . 72 VAL HA 1 1
3 6070 1 1 72 VAL HB H 17.532 -19.083 -15.773 1.00 . A A . 72 VAL HB 1 1
3 6071 1 1 72 VAL HG11 H 17.337 -20.159 -18.582 1.00 . A A . 72 VAL HG11 1 1
3 6072 1 1 72 VAL HG12 H 16.383 -18.815 -17.953 1.00 . A A . 72 VAL HG12 1 1
3 6073 1 1 72 VAL HG13 H 18.137 -18.675 -18.067 1.00 . A A . 72 VAL HG13 1 1
3 6074 1 1 72 VAL HG21 H 16.099 -21.530 -16.804 1.00 . A A . 72 VAL HG21 1 1
3 6075 1 1 72 VAL HG22 H 16.374 -21.158 -15.101 1.00 . A A . 72 VAL HG22 1 1
3 6076 1 1 72 VAL HG23 H 15.359 -20.101 -16.081 1.00 . A A . 72 VAL HG23 1 1
3 6077 1 1 72 VAL N N 18.888 -21.304 -14.996 1.00 . A A . 72 VAL N 1 1
3 6078 1 1 72 VAL O O 20.053 -18.753 -16.308 1.00 . A A . 72 VAL O 1 1
3 6079 1 1 73 ASP C C 21.648 -18.493 -18.725 1.00 . A A . 73 ASP C 1 1
3 6080 1 1 73 ASP CA C 22.022 -19.766 -17.975 1.00 . A A . 73 ASP CA 1 1
3 6081 1 1 73 ASP CB C 22.876 -20.669 -18.868 1.00 . A A . 73 ASP CB 1 1
3 6082 1 1 73 ASP CG C 23.463 -21.843 -18.111 1.00 . A A . 73 ASP CG 1 1
3 6083 1 1 73 ASP H H 20.681 -21.398 -17.830 1.00 . A A . 73 ASP H 1 1
3 6084 1 1 73 ASP HA H 22.595 -19.498 -17.099 1.00 . A A . 73 ASP HA 1 1
3 6085 1 1 73 ASP HB2 H 22.263 -21.052 -19.671 1.00 . A A . 73 ASP HB2 1 1
3 6086 1 1 73 ASP HB3 H 23.686 -20.089 -19.285 1.00 . A A . 73 ASP HB3 1 1
3 6087 1 1 73 ASP N N 20.829 -20.476 -17.529 1.00 . A A . 73 ASP N 1 1
3 6088 1 1 73 ASP O O 20.469 -18.200 -18.924 1.00 . A A . 73 ASP O 1 1
3 6089 1 1 73 ASP OD1 O 22.715 -22.496 -17.354 1.00 . A A . 73 ASP OD1 1 1
3 6090 1 1 73 ASP OD2 O 24.672 -22.109 -18.277 1.00 . A A . 73 ASP OD2 1 1
3 6091 1 1 74 PHE C C 21.719 -16.756 -21.188 1.00 . A A . 74 PHE C 1 1
3 6092 1 1 74 PHE CA C 22.438 -16.493 -19.868 1.00 . A A . 74 PHE CA 1 1
3 6093 1 1 74 PHE CB C 23.769 -15.786 -20.132 1.00 . A A . 74 PHE CB 1 1
3 6094 1 1 74 PHE CD1 C 25.540 -17.533 -20.465 1.00 . A A . 74 PHE CD1 1 1
3 6095 1 1 74 PHE CD2 C 24.740 -16.352 -22.375 1.00 . A A . 74 PHE CD2 1 1
3 6096 1 1 74 PHE CE1 C 26.400 -18.257 -21.269 1.00 . A A . 74 PHE CE1 1 1
3 6097 1 1 74 PHE CE2 C 25.597 -17.073 -23.185 1.00 . A A . 74 PHE CE2 1 1
3 6098 1 1 74 PHE CG C 24.701 -16.573 -21.008 1.00 . A A . 74 PHE CG 1 1
3 6099 1 1 74 PHE CZ C 26.427 -18.028 -22.630 1.00 . A A . 74 PHE CZ 1 1
3 6100 1 1 74 PHE H H 23.579 -18.023 -18.952 1.00 . A A . 74 PHE H 1 1
3 6101 1 1 74 PHE HA H 21.818 -15.858 -19.254 1.00 . A A . 74 PHE HA 1 1
3 6102 1 1 74 PHE HB2 H 23.577 -14.841 -20.616 1.00 . A A . 74 PHE HB2 1 1
3 6103 1 1 74 PHE HB3 H 24.267 -15.609 -19.189 1.00 . A A . 74 PHE HB3 1 1
3 6104 1 1 74 PHE HD1 H 25.519 -17.714 -19.400 1.00 . A A . 74 PHE HD1 1 1
3 6105 1 1 74 PHE HD2 H 24.090 -15.605 -22.809 1.00 . A A . 74 PHE HD2 1 1
3 6106 1 1 74 PHE HE1 H 27.048 -19.003 -20.833 1.00 . A A . 74 PHE HE1 1 1
3 6107 1 1 74 PHE HE2 H 25.616 -16.892 -24.249 1.00 . A A . 74 PHE HE2 1 1
3 6108 1 1 74 PHE HZ H 27.099 -18.592 -23.261 1.00 . A A . 74 PHE HZ 1 1
3 6109 1 1 74 PHE N N 22.660 -17.737 -19.140 1.00 . A A . 74 PHE N 1 1
3 6110 1 1 74 PHE O O 20.812 -16.017 -21.571 1.00 . A A . 74 PHE O 1 1
3 6111 1 1 75 ASP C C 20.134 -18.764 -22.950 1.00 . A A . 75 ASP C 1 1
3 6112 1 1 75 ASP CA C 21.526 -18.175 -23.155 1.00 . A A . 75 ASP CA 1 1
3 6113 1 1 75 ASP CB C 22.412 -19.178 -23.897 1.00 . A A . 75 ASP CB 1 1
3 6114 1 1 75 ASP CG C 22.134 -19.203 -25.387 1.00 . A A . 75 ASP CG 1 1
3 6115 1 1 75 ASP H H 22.858 -18.365 -21.520 1.00 . A A . 75 ASP H 1 1
3 6116 1 1 75 ASP HA H 21.440 -17.277 -23.748 1.00 . A A . 75 ASP HA 1 1
3 6117 1 1 75 ASP HB2 H 23.449 -18.911 -23.748 1.00 . A A . 75 ASP HB2 1 1
3 6118 1 1 75 ASP HB3 H 22.238 -20.166 -23.499 1.00 . A A . 75 ASP HB3 1 1
3 6119 1 1 75 ASP N N 22.130 -17.814 -21.877 1.00 . A A . 75 ASP N 1 1
3 6120 1 1 75 ASP O O 19.261 -18.629 -23.806 1.00 . A A . 75 ASP O 1 1
3 6121 1 1 75 ASP OD1 O 22.593 -18.281 -26.094 1.00 . A A . 75 ASP OD1 1 1
3 6122 1 1 75 ASP OD2 O 21.459 -20.147 -25.847 1.00 . A A . 75 ASP OD2 1 1
3 6123 1 1 76 GLU C C 17.657 -18.980 -20.996 1.00 . A A . 76 GLU C 1 1
3 6124 1 1 76 GLU CA C 18.649 -20.028 -21.493 1.00 . A A . 76 GLU CA 1 1
3 6125 1 1 76 GLU CB C 18.825 -21.121 -20.438 1.00 . A A . 76 GLU CB 1 1
3 6126 1 1 76 GLU CD C 20.077 -23.193 -19.715 1.00 . A A . 76 GLU CD 1 1
3 6127 1 1 76 GLU CG C 19.858 -22.170 -20.813 1.00 . A A . 76 GLU CG 1 1
3 6128 1 1 76 GLU H H 20.670 -19.491 -21.165 1.00 . A A . 76 GLU H 1 1
3 6129 1 1 76 GLU HA H 18.262 -20.472 -22.398 1.00 . A A . 76 GLU HA 1 1
3 6130 1 1 76 GLU HB2 H 19.127 -20.663 -19.508 1.00 . A A . 76 GLU HB2 1 1
3 6131 1 1 76 GLU HB3 H 17.876 -21.618 -20.292 1.00 . A A . 76 GLU HB3 1 1
3 6132 1 1 76 GLU HG2 H 19.524 -22.685 -21.702 1.00 . A A . 76 GLU HG2 1 1
3 6133 1 1 76 GLU HG3 H 20.797 -21.675 -21.017 1.00 . A A . 76 GLU HG3 1 1
3 6134 1 1 76 GLU N N 19.935 -19.417 -21.809 1.00 . A A . 76 GLU N 1 1
3 6135 1 1 76 GLU O O 16.445 -19.136 -21.147 1.00 . A A . 76 GLU O 1 1
3 6136 1 1 76 GLU OE1 O 19.116 -23.482 -18.973 1.00 . A A . 76 GLU OE1 1 1
3 6137 1 1 76 GLU OE2 O 21.211 -23.704 -19.600 1.00 . A A . 76 GLU OE2 1 1
3 6138 1 1 77 PHE C C 16.547 -16.178 -21.002 1.00 . A A . 77 PHE C 1 1
3 6139 1 1 77 PHE CA C 17.342 -16.840 -19.881 1.00 . A A . 77 PHE CA 1 1
3 6140 1 1 77 PHE CB C 18.200 -15.796 -19.163 1.00 . A A . 77 PHE CB 1 1
3 6141 1 1 77 PHE CD1 C 16.801 -13.718 -19.023 1.00 . A A . 77 PHE CD1 1 1
3 6142 1 1 77 PHE CD2 C 18.682 -13.721 -20.489 1.00 . A A . 77 PHE CD2 1 1
3 6143 1 1 77 PHE CE1 C 16.511 -12.418 -19.394 1.00 . A A . 77 PHE CE1 1 1
3 6144 1 1 77 PHE CE2 C 18.397 -12.421 -20.863 1.00 . A A . 77 PHE CE2 1 1
3 6145 1 1 77 PHE CG C 17.888 -14.383 -19.567 1.00 . A A . 77 PHE CG 1 1
3 6146 1 1 77 PHE CZ C 17.311 -11.769 -20.313 1.00 . A A . 77 PHE CZ 1 1
3 6147 1 1 77 PHE H H 19.154 -17.847 -20.312 1.00 . A A . 77 PHE H 1 1
3 6148 1 1 77 PHE HA H 16.651 -17.274 -19.175 1.00 . A A . 77 PHE HA 1 1
3 6149 1 1 77 PHE HB2 H 18.040 -15.880 -18.098 1.00 . A A . 77 PHE HB2 1 1
3 6150 1 1 77 PHE HB3 H 19.241 -15.984 -19.383 1.00 . A A . 77 PHE HB3 1 1
3 6151 1 1 77 PHE HD1 H 16.175 -14.225 -18.303 1.00 . A A . 77 PHE HD1 1 1
3 6152 1 1 77 PHE HD2 H 19.532 -14.230 -20.919 1.00 . A A . 77 PHE HD2 1 1
3 6153 1 1 77 PHE HE1 H 15.662 -11.911 -18.963 1.00 . A A . 77 PHE HE1 1 1
3 6154 1 1 77 PHE HE2 H 19.024 -11.916 -21.581 1.00 . A A . 77 PHE HE2 1 1
3 6155 1 1 77 PHE HZ H 17.086 -10.753 -20.604 1.00 . A A . 77 PHE HZ 1 1
3 6156 1 1 77 PHE N N 18.181 -17.913 -20.403 1.00 . A A . 77 PHE N 1 1
3 6157 1 1 77 PHE O O 15.344 -15.947 -20.873 1.00 . A A . 77 PHE O 1 1
3 6158 1 1 78 LEU C C 15.417 -16.076 -23.752 1.00 . A A . 78 LEU C 1 1
3 6159 1 1 78 LEU CA C 16.587 -15.237 -23.247 1.00 . A A . 78 LEU CA 1 1
3 6160 1 1 78 LEU CB C 17.601 -15.026 -24.372 1.00 . A A . 78 LEU CB 1 1
3 6161 1 1 78 LEU CD1 C 19.561 -13.794 -25.334 1.00 . A A . 78 LEU CD1 1 1
3 6162 1 1 78 LEU CD2 C 17.673 -12.521 -24.300 1.00 . A A . 78 LEU CD2 1 1
3 6163 1 1 78 LEU CG C 18.501 -13.797 -24.244 1.00 . A A . 78 LEU CG 1 1
3 6164 1 1 78 LEU H H 18.184 -16.082 -22.146 1.00 . A A . 78 LEU H 1 1
3 6165 1 1 78 LEU HA H 16.213 -14.276 -22.925 1.00 . A A . 78 LEU HA 1 1
3 6166 1 1 78 LEU HB2 H 18.237 -15.898 -24.412 1.00 . A A . 78 LEU HB2 1 1
3 6167 1 1 78 LEU HB3 H 17.052 -14.940 -25.300 1.00 . A A . 78 LEU HB3 1 1
3 6168 1 1 78 LEU HD11 H 19.110 -13.518 -26.274 1.00 . A A . 78 LEU HD11 1 1
3 6169 1 1 78 LEU HD12 H 19.994 -14.780 -25.417 1.00 . A A . 78 LEU HD12 1 1
3 6170 1 1 78 LEU HD13 H 20.334 -13.082 -25.082 1.00 . A A . 78 LEU HD13 1 1
3 6171 1 1 78 LEU HD21 H 18.081 -11.860 -25.049 1.00 . A A . 78 LEU HD21 1 1
3 6172 1 1 78 LEU HD22 H 17.697 -12.034 -23.336 1.00 . A A . 78 LEU HD22 1 1
3 6173 1 1 78 LEU HD23 H 16.651 -12.766 -24.552 1.00 . A A . 78 LEU HD23 1 1
3 6174 1 1 78 LEU HG H 19.005 -13.826 -23.287 1.00 . A A . 78 LEU HG 1 1
3 6175 1 1 78 LEU N N 17.227 -15.874 -22.102 1.00 . A A . 78 LEU N 1 1
3 6176 1 1 78 LEU O O 14.355 -15.545 -24.080 1.00 . A A . 78 LEU O 1 1
3 6177 1 1 79 VAL C C 13.572 -18.593 -23.165 1.00 . A A . 79 VAL C 1 1
3 6178 1 1 79 VAL CA C 14.579 -18.302 -24.272 1.00 . A A . 79 VAL CA 1 1
3 6179 1 1 79 VAL CB C 15.179 -19.630 -24.768 1.00 . A A . 79 VAL CB 1 1
3 6180 1 1 79 VAL CG1 C 14.077 -20.587 -25.197 1.00 . A A . 79 VAL CG1 1 1
3 6181 1 1 79 VAL CG2 C 16.153 -19.380 -25.910 1.00 . A A . 79 VAL CG2 1 1
3 6182 1 1 79 VAL H H 16.485 -17.752 -23.534 1.00 . A A . 79 VAL H 1 1
3 6183 1 1 79 VAL HA H 14.065 -17.831 -25.098 1.00 . A A . 79 VAL HA 1 1
3 6184 1 1 79 VAL HB H 15.722 -20.084 -23.952 1.00 . A A . 79 VAL HB 1 1
3 6185 1 1 79 VAL HG11 H 13.347 -20.053 -25.788 1.00 . A A . 79 VAL HG11 1 1
3 6186 1 1 79 VAL HG12 H 14.503 -21.387 -25.784 1.00 . A A . 79 VAL HG12 1 1
3 6187 1 1 79 VAL HG13 H 13.598 -20.998 -24.321 1.00 . A A . 79 VAL HG13 1 1
3 6188 1 1 79 VAL HG21 H 17.155 -19.620 -25.587 1.00 . A A . 79 VAL HG21 1 1
3 6189 1 1 79 VAL HG22 H 15.888 -20.001 -26.751 1.00 . A A . 79 VAL HG22 1 1
3 6190 1 1 79 VAL HG23 H 16.108 -18.340 -26.201 1.00 . A A . 79 VAL HG23 1 1
3 6191 1 1 79 VAL N N 15.618 -17.388 -23.810 1.00 . A A . 79 VAL N 1 1
3 6192 1 1 79 VAL O O 12.428 -18.959 -23.432 1.00 . A A . 79 VAL O 1 1
3 6193 1 1 80 MET C C 11.868 -17.838 -20.861 1.00 . A A . 80 MET C 1 1
3 6194 1 1 80 MET CA C 13.142 -18.672 -20.770 1.00 . A A . 80 MET CA 1 1
3 6195 1 1 80 MET CB C 13.883 -18.352 -19.471 1.00 . A A . 80 MET CB 1 1
3 6196 1 1 80 MET CE C 13.941 -22.274 -18.228 1.00 . A A . 80 MET CE 1 1
3 6197 1 1 80 MET CG C 13.923 -19.515 -18.492 1.00 . A A . 80 MET CG 1 1
3 6198 1 1 80 MET H H 14.929 -18.133 -21.768 1.00 . A A . 80 MET H 1 1
3 6199 1 1 80 MET HA H 12.874 -19.717 -20.774 1.00 . A A . 80 MET HA 1 1
3 6200 1 1 80 MET HB2 H 14.898 -18.074 -19.708 1.00 . A A . 80 MET HB2 1 1
3 6201 1 1 80 MET HB3 H 13.394 -17.520 -18.986 1.00 . A A . 80 MET HB3 1 1
3 6202 1 1 80 MET HE1 H 13.386 -21.836 -17.412 1.00 . A A . 80 MET HE1 1 1
3 6203 1 1 80 MET HE2 H 13.267 -22.832 -18.864 1.00 . A A . 80 MET HE2 1 1
3 6204 1 1 80 MET HE3 H 14.697 -22.937 -17.835 1.00 . A A . 80 MET HE3 1 1
3 6205 1 1 80 MET HG2 H 14.465 -19.209 -17.611 1.00 . A A . 80 MET HG2 1 1
3 6206 1 1 80 MET HG3 H 12.910 -19.772 -18.219 1.00 . A A . 80 MET HG3 1 1
3 6207 1 1 80 MET N N 14.006 -18.427 -21.919 1.00 . A A . 80 MET N 1 1
3 6208 1 1 80 MET O O 10.853 -18.169 -20.249 1.00 . A A . 80 MET O 1 1
3 6209 1 1 80 MET SD S 14.724 -20.976 -19.183 1.00 . A A . 80 MET SD 1 1
3 6210 1 1 81 MET C C 9.833 -16.416 -22.866 1.00 . A A . 81 MET C 1 1
3 6211 1 1 81 MET CA C 10.779 -15.873 -21.799 1.00 . A A . 81 MET CA 1 1
3 6212 1 1 81 MET CB C 11.241 -14.465 -22.179 1.00 . A A . 81 MET CB 1 1
3 6213 1 1 81 MET CE C 8.080 -11.787 -21.675 1.00 . A A . 81 MET CE 1 1
3 6214 1 1 81 MET CG C 10.359 -13.364 -21.613 1.00 . A A . 81 MET CG 1 1
3 6215 1 1 81 MET H H 12.766 -16.541 -22.092 1.00 . A A . 81 MET H 1 1
3 6216 1 1 81 MET HA H 10.253 -15.828 -20.857 1.00 . A A . 81 MET HA 1 1
3 6217 1 1 81 MET HB2 H 12.245 -14.317 -21.811 1.00 . A A . 81 MET HB2 1 1
3 6218 1 1 81 MET HB3 H 11.243 -14.377 -23.255 1.00 . A A . 81 MET HB3 1 1
3 6219 1 1 81 MET HE1 H 8.172 -10.799 -22.100 1.00 . A A . 81 MET HE1 1 1
3 6220 1 1 81 MET HE2 H 7.037 -12.066 -21.634 1.00 . A A . 81 MET HE2 1 1
3 6221 1 1 81 MET HE3 H 8.492 -11.791 -20.676 1.00 . A A . 81 MET HE3 1 1
3 6222 1 1 81 MET HG2 H 9.970 -13.685 -20.659 1.00 . A A . 81 MET HG2 1 1
3 6223 1 1 81 MET HG3 H 10.960 -12.476 -21.474 1.00 . A A . 81 MET HG3 1 1
3 6224 1 1 81 MET N N 11.928 -16.754 -21.628 1.00 . A A . 81 MET N 1 1
3 6225 1 1 81 MET O O 8.668 -16.705 -22.587 1.00 . A A . 81 MET O 1 1
3 6226 1 1 81 MET SD S 8.972 -12.960 -22.693 1.00 . A A . 81 MET SD 1 1
3 6227 1 1 82 VAL C C 8.934 -18.417 -24.858 1.00 . A A . 82 VAL C 1 1
3 6228 1 1 82 VAL CA C 9.539 -17.059 -25.195 1.00 . A A . 82 VAL CA 1 1
3 6229 1 1 82 VAL CB C 10.377 -17.186 -26.481 1.00 . A A . 82 VAL CB 1 1
3 6230 1 1 82 VAL CG1 C 11.610 -18.042 -26.232 1.00 . A A . 82 VAL CG1 1 1
3 6231 1 1 82 VAL CG2 C 9.536 -17.764 -27.609 1.00 . A A . 82 VAL CG2 1 1
3 6232 1 1 82 VAL H H 11.274 -16.303 -24.247 1.00 . A A . 82 VAL H 1 1
3 6233 1 1 82 VAL HA H 8.739 -16.356 -25.379 1.00 . A A . 82 VAL HA 1 1
3 6234 1 1 82 VAL HB H 10.704 -16.199 -26.772 1.00 . A A . 82 VAL HB 1 1
3 6235 1 1 82 VAL HG11 H 12.102 -17.709 -25.330 1.00 . A A . 82 VAL HG11 1 1
3 6236 1 1 82 VAL HG12 H 11.315 -19.075 -26.123 1.00 . A A . 82 VAL HG12 1 1
3 6237 1 1 82 VAL HG13 H 12.288 -17.946 -27.067 1.00 . A A . 82 VAL HG13 1 1
3 6238 1 1 82 VAL HG21 H 9.864 -17.349 -28.551 1.00 . A A . 82 VAL HG21 1 1
3 6239 1 1 82 VAL HG22 H 9.650 -18.837 -27.628 1.00 . A A . 82 VAL HG22 1 1
3 6240 1 1 82 VAL HG23 H 8.497 -17.514 -27.449 1.00 . A A . 82 VAL HG23 1 1
3 6241 1 1 82 VAL N N 10.340 -16.551 -24.087 1.00 . A A . 82 VAL N 1 1
3 6242 1 1 82 VAL O O 7.781 -18.694 -25.188 1.00 . A A . 82 VAL O 1 1
3 6243 1 1 83 ARG C C 8.181 -20.509 -22.745 1.00 . A A . 83 ARG C 1 1
3 6244 1 1 83 ARG CA C 9.265 -20.593 -23.818 1.00 . A A . 83 ARG CA 1 1
3 6245 1 1 83 ARG CB C 10.437 -21.432 -23.309 1.00 . A A . 83 ARG CB 1 1
3 6246 1 1 83 ARG CD C 11.924 -22.051 -21.379 1.00 . A A . 83 ARG CD 1 1
3 6247 1 1 83 ARG CG C 10.856 -21.094 -21.888 1.00 . A A . 83 ARG CG 1 1
3 6248 1 1 83 ARG CZ C 12.939 -23.319 -23.224 1.00 . A A . 83 ARG CZ 1 1
3 6249 1 1 83 ARG H H 10.631 -18.983 -23.964 1.00 . A A . 83 ARG H 1 1
3 6250 1 1 83 ARG HA H 8.850 -21.065 -24.696 1.00 . A A . 83 ARG HA 1 1
3 6251 1 1 83 ARG HB2 H 10.160 -22.475 -23.340 1.00 . A A . 83 ARG HB2 1 1
3 6252 1 1 83 ARG HB3 H 11.286 -21.274 -23.958 1.00 . A A . 83 ARG HB3 1 1
3 6253 1 1 83 ARG HD2 H 12.381 -21.623 -20.498 1.00 . A A . 83 ARG HD2 1 1
3 6254 1 1 83 ARG HD3 H 11.455 -22.988 -21.123 1.00 . A A . 83 ARG HD3 1 1
3 6255 1 1 83 ARG HE H 13.709 -21.664 -22.420 1.00 . A A . 83 ARG HE 1 1
3 6256 1 1 83 ARG HG2 H 11.251 -20.089 -21.867 1.00 . A A . 83 ARG HG2 1 1
3 6257 1 1 83 ARG HG3 H 9.992 -21.157 -21.243 1.00 . A A . 83 ARG HG3 1 1
3 6258 1 1 83 ARG HH11 H 11.199 -24.074 -22.530 1.00 . A A . 83 ARG HH11 1 1
3 6259 1 1 83 ARG HH12 H 11.924 -24.959 -23.831 1.00 . A A . 83 ARG HH12 1 1
3 6260 1 1 83 ARG HH21 H 14.674 -22.821 -24.133 1.00 . A A . 83 ARG HH21 1 1
3 6261 1 1 83 ARG HH22 H 13.901 -24.246 -24.741 1.00 . A A . 83 ARG HH22 1 1
3 6262 1 1 83 ARG N N 9.722 -19.261 -24.199 1.00 . A A . 83 ARG N 1 1
3 6263 1 1 83 ARG NE N 12.961 -22.295 -22.378 1.00 . A A . 83 ARG NE 1 1
3 6264 1 1 83 ARG NH1 N 11.938 -24.189 -23.192 1.00 . A A . 83 ARG NH1 1 1
3 6265 1 1 83 ARG NH2 N 13.919 -23.475 -24.106 1.00 . A A . 83 ARG NH2 1 1
3 6266 1 1 83 ARG O O 7.296 -21.361 -22.677 1.00 . A A . 83 ARG O 1 1
3 6267 1 1 84 SER C C 5.920 -18.926 -21.406 1.00 . A A . 84 SER C 1 1
3 6268 1 1 84 SER CA C 7.291 -19.286 -20.839 1.00 . A A . 84 SER CA 1 1
3 6269 1 1 84 SER CB C 7.765 -18.189 -19.884 1.00 . A A . 84 SER CB 1 1
3 6270 1 1 84 SER H H 8.990 -18.833 -22.017 1.00 . A A . 84 SER H 1 1
3 6271 1 1 84 SER HA H 7.209 -20.215 -20.296 1.00 . A A . 84 SER HA 1 1
3 6272 1 1 84 SER HB2 H 8.610 -18.549 -19.318 1.00 . A A . 84 SER HB2 1 1
3 6273 1 1 84 SER HB3 H 8.057 -17.319 -20.456 1.00 . A A . 84 SER HB3 1 1
3 6274 1 1 84 SER HG H 6.918 -16.943 -18.631 1.00 . A A . 84 SER HG 1 1
3 6275 1 1 84 SER N N 8.260 -19.478 -21.911 1.00 . A A . 84 SER N 1 1
3 6276 1 1 84 SER O O 4.920 -18.930 -20.689 1.00 . A A . 84 SER O 1 1
3 6277 1 1 84 SER OG O 6.736 -17.819 -18.982 1.00 . A A . 84 SER OG 1 1
3 6278 1 1 85 MET C C 4.009 -19.466 -24.037 1.00 . A A . 85 MET C 1 1
3 6279 1 1 85 MET CA C 4.637 -18.252 -23.360 1.00 . A A . 85 MET CA 1 1
3 6280 1 1 85 MET CB C 4.884 -17.150 -24.391 1.00 . A A . 85 MET CB 1 1
3 6281 1 1 85 MET CE C 6.471 -15.512 -26.449 1.00 . A A . 85 MET CE 1 1
3 6282 1 1 85 MET CG C 5.657 -15.964 -23.839 1.00 . A A . 85 MET CG 1 1
3 6283 1 1 85 MET H H 6.715 -18.629 -23.216 1.00 . A A . 85 MET H 1 1
3 6284 1 1 85 MET HA H 3.956 -17.883 -22.607 1.00 . A A . 85 MET HA 1 1
3 6285 1 1 85 MET HB2 H 5.443 -17.564 -25.217 1.00 . A A . 85 MET HB2 1 1
3 6286 1 1 85 MET HB3 H 3.931 -16.793 -24.755 1.00 . A A . 85 MET HB3 1 1
3 6287 1 1 85 MET HE1 H 5.676 -15.686 -27.160 1.00 . A A . 85 MET HE1 1 1
3 6288 1 1 85 MET HE2 H 7.251 -14.928 -26.916 1.00 . A A . 85 MET HE2 1 1
3 6289 1 1 85 MET HE3 H 6.877 -16.459 -26.124 1.00 . A A . 85 MET HE3 1 1
3 6290 1 1 85 MET HG2 H 5.140 -15.587 -22.969 1.00 . A A . 85 MET HG2 1 1
3 6291 1 1 85 MET HG3 H 6.644 -16.297 -23.552 1.00 . A A . 85 MET HG3 1 1
3 6292 1 1 85 MET N N 5.884 -18.615 -22.697 1.00 . A A . 85 MET N 1 1
3 6293 1 1 85 MET O O 3.232 -19.330 -24.983 1.00 . A A . 85 MET O 1 1
3 6294 1 1 85 MET SD S 5.823 -14.625 -25.035 1.00 . A A . 85 MET SD 1 1
3 6295 1 1 86 LYS C C 2.624 -22.384 -23.296 1.00 . A A . 86 LYS C 1 1
3 6296 1 1 86 LYS CA C 3.820 -21.893 -24.105 1.00 . A A . 86 LYS CA 1 1
3 6297 1 1 86 LYS CB C 4.908 -22.969 -24.134 1.00 . A A . 86 LYS CB 1 1
3 6298 1 1 86 LYS CD C 4.872 -25.020 -22.684 1.00 . A A . 86 LYS CD 1 1
3 6299 1 1 86 LYS CE C 5.826 -25.775 -21.772 1.00 . A A . 86 LYS CE 1 1
3 6300 1 1 86 LYS CG C 5.230 -23.545 -22.766 1.00 . A A . 86 LYS CG 1 1
3 6301 1 1 86 LYS H H 4.974 -20.698 -22.792 1.00 . A A . 86 LYS H 1 1
3 6302 1 1 86 LYS HA H 3.498 -21.691 -25.115 1.00 . A A . 86 LYS HA 1 1
3 6303 1 1 86 LYS HB2 H 4.582 -23.776 -24.775 1.00 . A A . 86 LYS HB2 1 1
3 6304 1 1 86 LYS HB3 H 5.811 -22.540 -24.543 1.00 . A A . 86 LYS HB3 1 1
3 6305 1 1 86 LYS HD2 H 3.869 -25.117 -22.297 1.00 . A A . 86 LYS HD2 1 1
3 6306 1 1 86 LYS HD3 H 4.919 -25.448 -23.675 1.00 . A A . 86 LYS HD3 1 1
3 6307 1 1 86 LYS HE2 H 6.468 -25.063 -21.275 1.00 . A A . 86 LYS HE2 1 1
3 6308 1 1 86 LYS HE3 H 5.248 -26.313 -21.035 1.00 . A A . 86 LYS HE3 1 1
3 6309 1 1 86 LYS HG2 H 6.287 -23.432 -22.577 1.00 . A A . 86 LYS HG2 1 1
3 6310 1 1 86 LYS HG3 H 4.668 -23.005 -22.017 1.00 . A A . 86 LYS HG3 1 1
3 6311 1 1 86 LYS HZ1 H 6.540 -27.701 -22.147 1.00 . A A . 86 LYS HZ1 1 1
3 6312 1 1 86 LYS HZ2 H 7.671 -26.480 -22.449 1.00 . A A . 86 LYS HZ2 1 1
3 6313 1 1 86 LYS HZ3 H 6.398 -26.741 -23.533 1.00 . A A . 86 LYS HZ3 1 1
3 6314 1 1 86 LYS N N 4.350 -20.654 -23.548 1.00 . A A . 86 LYS N 1 1
3 6315 1 1 86 LYS NZ N 6.668 -26.743 -22.528 1.00 . A A . 86 LYS NZ 1 1
3 6316 1 1 86 LYS O O 2.361 -23.585 -23.227 1.00 . A A . 86 LYS O 1 1
3 6317 1 1 87 ASP C C -0.537 -21.743 -22.730 1.00 . A A . 87 ASP C 1 1
3 6318 1 1 87 ASP CA C 0.733 -21.789 -21.885 1.00 . A A . 87 ASP CA 1 1
3 6319 1 1 87 ASP CB C 0.606 -20.832 -20.699 1.00 . A A . 87 ASP CB 1 1
3 6320 1 1 87 ASP CG C -0.236 -21.406 -19.578 1.00 . A A . 87 ASP CG 1 1
3 6321 1 1 87 ASP H H 2.163 -20.509 -22.780 1.00 . A A . 87 ASP H 1 1
3 6322 1 1 87 ASP HA H 0.866 -22.794 -21.512 1.00 . A A . 87 ASP HA 1 1
3 6323 1 1 87 ASP HB2 H 1.592 -20.618 -20.311 1.00 . A A . 87 ASP HB2 1 1
3 6324 1 1 87 ASP HB3 H 0.150 -19.912 -21.034 1.00 . A A . 87 ASP HB3 1 1
3 6325 1 1 87 ASP N N 1.903 -21.450 -22.687 1.00 . A A . 87 ASP N 1 1
3 6326 1 1 87 ASP O O -1.561 -21.211 -22.300 1.00 . A A . 87 ASP O 1 1
3 6327 1 1 87 ASP OD1 O 0.127 -22.480 -19.053 1.00 . A A . 87 ASP OD1 1 1
3 6328 1 1 87 ASP OD2 O -1.259 -20.782 -19.225 1.00 . A A . 87 ASP OD2 1 1
3 6329 1 1 88 ASP C C -1.577 -23.573 -25.715 1.00 . A A . 88 ASP C 1 1
3 6330 1 1 88 ASP CA C -1.605 -22.326 -24.837 1.00 . A A . 88 ASP CA 1 1
3 6331 1 1 88 ASP CB C -1.615 -21.071 -25.712 1.00 . A A . 88 ASP CB 1 1
3 6332 1 1 88 ASP CG C -3.003 -20.728 -26.216 1.00 . A A . 88 ASP CG 1 1
3 6333 1 1 88 ASP H H 0.383 -22.711 -24.218 1.00 . A A . 88 ASP H 1 1
3 6334 1 1 88 ASP HA H -2.502 -22.343 -24.238 1.00 . A A . 88 ASP HA 1 1
3 6335 1 1 88 ASP HB2 H -1.245 -20.235 -25.136 1.00 . A A . 88 ASP HB2 1 1
3 6336 1 1 88 ASP HB3 H -0.970 -21.229 -26.564 1.00 . A A . 88 ASP HB3 1 1
3 6337 1 1 88 ASP N N -0.462 -22.302 -23.931 1.00 . A A . 88 ASP N 1 1
3 6338 1 1 88 ASP O O -2.602 -24.226 -25.913 1.00 . A A . 88 ASP O 1 1
3 6339 1 1 88 ASP OD1 O -3.975 -20.929 -25.459 1.00 . A A . 88 ASP OD1 1 1
3 6340 1 1 88 ASP OD2 O -3.117 -20.259 -27.369 1.00 . A A . 88 ASP OD2 1 1
3 6341 1 1 89 SER C C 0.280 -26.257 -26.306 1.00 . A A . 89 SER C 1 1
3 6342 1 1 89 SER CA C -0.240 -25.062 -27.100 1.00 . A A . 89 SER CA 1 1
3 6343 1 1 89 SER CB C 0.716 -24.745 -28.251 1.00 . A A . 89 SER CB 1 1
3 6344 1 1 89 SER H H 0.381 -23.335 -26.043 1.00 . A A . 89 SER H 1 1
3 6345 1 1 89 SER HA H -1.210 -25.309 -27.506 1.00 . A A . 89 SER HA 1 1
3 6346 1 1 89 SER HB2 H 1.634 -24.340 -27.853 1.00 . A A . 89 SER HB2 1 1
3 6347 1 1 89 SER HB3 H 0.930 -25.652 -28.798 1.00 . A A . 89 SER HB3 1 1
3 6348 1 1 89 SER HG H -0.230 -23.074 -28.637 1.00 . A A . 89 SER HG 1 1
3 6349 1 1 89 SER N N -0.400 -23.897 -26.239 1.00 . A A . 89 SER N 1 1
3 6350 1 1 89 SER O O 0.452 -26.181 -25.089 1.00 . A A . 89 SER O 1 1
3 6351 1 1 89 SER OG O 0.147 -23.800 -29.140 1.00 . A A . 89 SER OG 1 1
3 6352 1 1 90 LYS C C 2.530 -28.466 -26.104 1.00 . A A . 90 LYS C 1 1
3 6353 1 1 90 LYS CA C 1.032 -28.571 -26.367 1.00 . A A . 90 LYS CA 1 1
3 6354 1 1 90 LYS CB C 0.742 -29.791 -27.245 1.00 . A A . 90 LYS CB 1 1
3 6355 1 1 90 LYS CD C 1.820 -31.935 -26.502 1.00 . A A . 90 LYS CD 1 1
3 6356 1 1 90 LYS CE C 1.959 -32.652 -27.837 1.00 . A A . 90 LYS CE 1 1
3 6357 1 1 90 LYS CG C 0.565 -31.078 -26.458 1.00 . A A . 90 LYS CG 1 1
3 6358 1 1 90 LYS H H 0.373 -27.358 -27.972 1.00 . A A . 90 LYS H 1 1
3 6359 1 1 90 LYS HA H 0.520 -28.687 -25.424 1.00 . A A . 90 LYS HA 1 1
3 6360 1 1 90 LYS HB2 H -0.163 -29.609 -27.806 1.00 . A A . 90 LYS HB2 1 1
3 6361 1 1 90 LYS HB3 H 1.562 -29.925 -27.936 1.00 . A A . 90 LYS HB3 1 1
3 6362 1 1 90 LYS HD2 H 2.683 -31.302 -26.356 1.00 . A A . 90 LYS HD2 1 1
3 6363 1 1 90 LYS HD3 H 1.772 -32.670 -25.711 1.00 . A A . 90 LYS HD3 1 1
3 6364 1 1 90 LYS HE2 H 1.176 -33.391 -27.916 1.00 . A A . 90 LYS HE2 1 1
3 6365 1 1 90 LYS HE3 H 1.852 -31.929 -28.632 1.00 . A A . 90 LYS HE3 1 1
3 6366 1 1 90 LYS HG2 H 0.346 -30.834 -25.429 1.00 . A A . 90 LYS HG2 1 1
3 6367 1 1 90 LYS HG3 H -0.256 -31.638 -26.881 1.00 . A A . 90 LYS HG3 1 1
3 6368 1 1 90 LYS HZ1 H 3.593 -33.308 -28.959 1.00 . A A . 90 LYS HZ1 1 1
3 6369 1 1 90 LYS HZ2 H 3.206 -34.317 -27.657 1.00 . A A . 90 LYS HZ2 1 1
3 6370 1 1 90 LYS HZ3 H 3.988 -32.844 -27.382 1.00 . A A . 90 LYS HZ3 1 1
3 6371 1 1 90 LYS N N 0.530 -27.360 -27.004 1.00 . A A . 90 LYS N 1 1
3 6372 1 1 90 LYS NZ N 3.279 -33.328 -27.969 1.00 . A A . 90 LYS NZ 1 1
3 6373 1 1 90 LYS O O 3.090 -29.240 -25.327 1.00 . A A . 90 LYS O 1 1
3 6374 1 1 91 GLY C C 5.422 -28.103 -27.577 1.00 . A A . 91 GLY C 1 1
3 6375 1 1 91 GLY CA C 4.604 -27.314 -26.576 1.00 . A A . 91 GLY CA 1 1
3 6376 1 1 91 GLY H H 2.677 -26.915 -27.361 1.00 . A A . 91 GLY H 1 1
3 6377 1 1 91 GLY HA2 H 4.833 -26.264 -26.686 1.00 . A A . 91 GLY HA2 1 1
3 6378 1 1 91 GLY HA3 H 4.875 -27.629 -25.579 1.00 . A A . 91 GLY HA3 1 1
3 6379 1 1 91 GLY N N 3.176 -27.502 -26.754 1.00 . A A . 91 GLY N 1 1
3 6380 1 1 91 GLY O O 5.415 -27.804 -28.771 1.00 . A A . 91 GLY O 1 1
3 6381 1 1 92 LYS C C 6.160 -30.475 -29.138 1.00 . A A . 92 LYS C 1 1
3 6382 1 1 92 LYS CA C 6.963 -29.952 -27.951 1.00 . A A . 92 LYS CA 1 1
3 6383 1 1 92 LYS CB C 7.538 -31.124 -27.154 1.00 . A A . 92 LYS CB 1 1
3 6384 1 1 92 LYS CD C 10.038 -30.873 -27.197 1.00 . A A . 92 LYS CD 1 1
3 6385 1 1 92 LYS CE C 11.251 -30.330 -26.458 1.00 . A A . 92 LYS CE 1 1
3 6386 1 1 92 LYS CG C 8.778 -30.765 -26.354 1.00 . A A . 92 LYS CG 1 1
3 6387 1 1 92 LYS H H 6.097 -29.306 -26.129 1.00 . A A . 92 LYS H 1 1
3 6388 1 1 92 LYS HA H 7.775 -29.345 -28.320 1.00 . A A . 92 LYS HA 1 1
3 6389 1 1 92 LYS HB2 H 6.784 -31.484 -26.469 1.00 . A A . 92 LYS HB2 1 1
3 6390 1 1 92 LYS HB3 H 7.797 -31.918 -27.840 1.00 . A A . 92 LYS HB3 1 1
3 6391 1 1 92 LYS HD2 H 10.212 -31.911 -27.436 1.00 . A A . 92 LYS HD2 1 1
3 6392 1 1 92 LYS HD3 H 9.899 -30.309 -28.108 1.00 . A A . 92 LYS HD3 1 1
3 6393 1 1 92 LYS HE2 H 11.055 -29.308 -26.173 1.00 . A A . 92 LYS HE2 1 1
3 6394 1 1 92 LYS HE3 H 11.413 -30.925 -25.572 1.00 . A A . 92 LYS HE3 1 1
3 6395 1 1 92 LYS HG2 H 8.684 -29.750 -25.996 1.00 . A A . 92 LYS HG2 1 1
3 6396 1 1 92 LYS HG3 H 8.860 -31.439 -25.512 1.00 . A A . 92 LYS HG3 1 1
3 6397 1 1 92 LYS HZ1 H 12.972 -29.456 -27.258 1.00 . A A . 92 LYS HZ1 1 1
3 6398 1 1 92 LYS HZ2 H 12.224 -30.569 -28.291 1.00 . A A . 92 LYS HZ2 1 1
3 6399 1 1 92 LYS HZ3 H 13.119 -31.116 -26.964 1.00 . A A . 92 LYS HZ3 1 1
3 6400 1 1 92 LYS N N 6.133 -29.116 -27.091 1.00 . A A . 92 LYS N 1 1
3 6401 1 1 92 LYS NZ N 12.477 -30.370 -27.301 1.00 . A A . 92 LYS NZ 1 1
3 6402 1 1 92 LYS O O 5.087 -31.054 -28.967 1.00 . A A . 92 LYS O 1 1
3 6403 1 1 93 SER C C 5.899 -32.241 -31.578 1.00 . A A . 93 SER C 1 1
3 6404 1 1 93 SER CA C 6.020 -30.720 -31.555 1.00 . A A . 93 SER CA 1 1
3 6405 1 1 93 SER CB C 6.784 -30.239 -32.791 1.00 . A A . 93 SER CB 1 1
3 6406 1 1 93 SER H H 7.547 -29.802 -30.411 1.00 . A A . 93 SER H 1 1
3 6407 1 1 93 SER HA H 5.028 -30.291 -31.567 1.00 . A A . 93 SER HA 1 1
3 6408 1 1 93 SER HB2 H 7.590 -29.591 -32.482 1.00 . A A . 93 SER HB2 1 1
3 6409 1 1 93 SER HB3 H 7.190 -31.093 -33.314 1.00 . A A . 93 SER HB3 1 1
3 6410 1 1 93 SER HG H 6.359 -29.438 -34.527 1.00 . A A . 93 SER HG 1 1
3 6411 1 1 93 SER N N 6.688 -30.270 -30.340 1.00 . A A . 93 SER N 1 1
3 6412 1 1 93 SER O O 6.895 -32.950 -31.711 1.00 . A A . 93 SER O 1 1
3 6413 1 1 93 SER OG O 5.934 -29.524 -33.670 1.00 . A A . 93 SER OG 1 1
3 6414 1 1 94 GLU C C 5.059 -34.829 -32.670 1.00 . A A . 94 GLU C 1 1
3 6415 1 1 94 GLU CA C 4.419 -34.168 -31.452 1.00 . A A . 94 GLU CA 1 1
3 6416 1 1 94 GLU CB C 2.914 -34.445 -31.438 1.00 . A A . 94 GLU CB 1 1
3 6417 1 1 94 GLU CD C 2.941 -36.672 -30.247 1.00 . A A . 94 GLU CD 1 1
3 6418 1 1 94 GLU CG C 2.567 -35.922 -31.510 1.00 . A A . 94 GLU CG 1 1
3 6419 1 1 94 GLU H H 3.917 -32.115 -31.344 1.00 . A A . 94 GLU H 1 1
3 6420 1 1 94 GLU HA H 4.860 -34.585 -30.559 1.00 . A A . 94 GLU HA 1 1
3 6421 1 1 94 GLU HB2 H 2.493 -34.040 -30.530 1.00 . A A . 94 GLU HB2 1 1
3 6422 1 1 94 GLU HB3 H 2.462 -33.950 -32.285 1.00 . A A . 94 GLU HB3 1 1
3 6423 1 1 94 GLU HG2 H 1.503 -36.021 -31.667 1.00 . A A . 94 GLU HG2 1 1
3 6424 1 1 94 GLU HG3 H 3.094 -36.363 -32.343 1.00 . A A . 94 GLU HG3 1 1
3 6425 1 1 94 GLU N N 4.671 -32.732 -31.447 1.00 . A A . 94 GLU N 1 1
3 6426 1 1 94 GLU O O 5.511 -35.972 -32.603 1.00 . A A . 94 GLU O 1 1
3 6427 1 1 94 GLU OE1 O 4.152 -36.818 -29.980 1.00 . A A . 94 GLU OE1 1 1
3 6428 1 1 94 GLU OE2 O 2.023 -37.112 -29.523 1.00 . A A . 94 GLU OE2 1 1
3 6429 1 1 95 GLU C C 7.109 -35.084 -34.784 1.00 . A A . 95 GLU C 1 1
3 6430 1 1 95 GLU CA C 5.675 -34.616 -35.014 1.00 . A A . 95 GLU CA 1 1
3 6431 1 1 95 GLU CB C 5.645 -33.545 -36.106 1.00 . A A . 95 GLU CB 1 1
3 6432 1 1 95 GLU CD C 4.236 -32.212 -37.725 1.00 . A A . 95 GLU CD 1 1
3 6433 1 1 95 GLU CG C 4.284 -33.382 -36.763 1.00 . A A . 95 GLU CG 1 1
3 6434 1 1 95 GLU H H 4.716 -33.196 -33.771 1.00 . A A . 95 GLU H 1 1
3 6435 1 1 95 GLU HA H 5.081 -35.459 -35.334 1.00 . A A . 95 GLU HA 1 1
3 6436 1 1 95 GLU HB2 H 5.927 -32.597 -35.672 1.00 . A A . 95 GLU HB2 1 1
3 6437 1 1 95 GLU HB3 H 6.361 -33.807 -36.871 1.00 . A A . 95 GLU HB3 1 1
3 6438 1 1 95 GLU HG2 H 4.050 -34.286 -37.306 1.00 . A A . 95 GLU HG2 1 1
3 6439 1 1 95 GLU HG3 H 3.543 -33.226 -35.992 1.00 . A A . 95 GLU HG3 1 1
3 6440 1 1 95 GLU N N 5.092 -34.101 -33.781 1.00 . A A . 95 GLU N 1 1
3 6441 1 1 95 GLU O O 7.568 -36.039 -35.410 1.00 . A A . 95 GLU O 1 1
3 6442 1 1 95 GLU OE1 O 5.066 -31.289 -37.578 1.00 . A A . 95 GLU OE1 1 1
3 6443 1 1 95 GLU OE2 O 3.370 -32.218 -38.624 1.00 . A A . 95 GLU OE2 1 1
3 6444 1 1 96 GLU C C 9.257 -35.973 -32.665 1.00 . A A . 96 GLU C 1 1
3 6445 1 1 96 GLU CA C 9.192 -34.748 -33.572 1.00 . A A . 96 GLU CA 1 1
3 6446 1 1 96 GLU CB C 9.898 -33.566 -32.903 1.00 . A A . 96 GLU CB 1 1
3 6447 1 1 96 GLU CD C 12.132 -32.698 -32.106 1.00 . A A . 96 GLU CD 1 1
3 6448 1 1 96 GLU CG C 11.258 -33.918 -32.324 1.00 . A A . 96 GLU CG 1 1
3 6449 1 1 96 GLU H H 7.388 -33.651 -33.417 1.00 . A A . 96 GLU H 1 1
3 6450 1 1 96 GLU HA H 9.694 -34.975 -34.501 1.00 . A A . 96 GLU HA 1 1
3 6451 1 1 96 GLU HB2 H 10.030 -32.781 -33.633 1.00 . A A . 96 GLU HB2 1 1
3 6452 1 1 96 GLU HB3 H 9.274 -33.198 -32.101 1.00 . A A . 96 GLU HB3 1 1
3 6453 1 1 96 GLU HG2 H 11.115 -34.413 -31.376 1.00 . A A . 96 GLU HG2 1 1
3 6454 1 1 96 GLU HG3 H 11.762 -34.586 -33.006 1.00 . A A . 96 GLU HG3 1 1
3 6455 1 1 96 GLU N N 7.810 -34.403 -33.884 1.00 . A A . 96 GLU N 1 1
3 6456 1 1 96 GLU O O 9.964 -36.938 -32.956 1.00 . A A . 96 GLU O 1 1
3 6457 1 1 96 GLU OE1 O 11.596 -31.570 -32.138 1.00 . A A . 96 GLU OE1 1 1
3 6458 1 1 96 GLU OE2 O 13.352 -32.871 -31.903 1.00 . A A . 96 GLU OE2 1 1
3 6459 1 1 97 LEU C C 7.931 -38.296 -31.265 1.00 . A A . 97 LEU C 1 1
3 6460 1 1 97 LEU CA C 8.485 -37.033 -30.614 1.00 . A A . 97 LEU CA 1 1
3 6461 1 1 97 LEU CB C 7.640 -36.660 -29.394 1.00 . A A . 97 LEU CB 1 1
3 6462 1 1 97 LEU CD1 C 9.013 -34.635 -28.851 1.00 . A A . 97 LEU CD1 1 1
3 6463 1 1 97 LEU CD2 C 7.395 -35.533 -27.169 1.00 . A A . 97 LEU CD2 1 1
3 6464 1 1 97 LEU CG C 8.362 -35.890 -28.289 1.00 . A A . 97 LEU CG 1 1
3 6465 1 1 97 LEU H H 7.970 -35.132 -31.388 1.00 . A A . 97 LEU H 1 1
3 6466 1 1 97 LEU HA H 9.500 -37.221 -30.296 1.00 . A A . 97 LEU HA 1 1
3 6467 1 1 97 LEU HB2 H 6.815 -36.055 -29.736 1.00 . A A . 97 LEU HB2 1 1
3 6468 1 1 97 LEU HB3 H 7.259 -37.577 -28.966 1.00 . A A . 97 LEU HB3 1 1
3 6469 1 1 97 LEU HD11 H 8.326 -34.142 -29.521 1.00 . A A . 97 LEU HD11 1 1
3 6470 1 1 97 LEU HD12 H 9.909 -34.906 -29.389 1.00 . A A . 97 LEU HD12 1 1
3 6471 1 1 97 LEU HD13 H 9.269 -33.969 -28.040 1.00 . A A . 97 LEU HD13 1 1
3 6472 1 1 97 LEU HD21 H 7.658 -34.570 -26.758 1.00 . A A . 97 LEU HD21 1 1
3 6473 1 1 97 LEU HD22 H 7.451 -36.284 -26.393 1.00 . A A . 97 LEU HD22 1 1
3 6474 1 1 97 LEU HD23 H 6.388 -35.496 -27.560 1.00 . A A . 97 LEU HD23 1 1
3 6475 1 1 97 LEU HG H 9.141 -36.513 -27.873 1.00 . A A . 97 LEU HG 1 1
3 6476 1 1 97 LEU N N 8.513 -35.927 -31.565 1.00 . A A . 97 LEU N 1 1
3 6477 1 1 97 LEU O O 8.140 -39.404 -30.770 1.00 . A A . 97 LEU O 1 1
3 6478 1 1 98 SER C C 7.721 -40.077 -33.782 1.00 . A A . 98 SER C 1 1
3 6479 1 1 98 SER CA C 6.639 -39.248 -33.095 1.00 . A A . 98 SER CA 1 1
3 6480 1 1 98 SER CB C 5.628 -38.751 -34.130 1.00 . A A . 98 SER CB 1 1
3 6481 1 1 98 SER H H 7.093 -37.214 -32.722 1.00 . A A . 98 SER H 1 1
3 6482 1 1 98 SER HA H 6.128 -39.871 -32.375 1.00 . A A . 98 SER HA 1 1
3 6483 1 1 98 SER HB2 H 4.912 -38.103 -33.647 1.00 . A A . 98 SER HB2 1 1
3 6484 1 1 98 SER HB3 H 6.147 -38.202 -34.901 1.00 . A A . 98 SER HB3 1 1
3 6485 1 1 98 SER HG H 4.454 -39.519 -35.496 1.00 . A A . 98 SER HG 1 1
3 6486 1 1 98 SER N N 7.224 -38.122 -32.377 1.00 . A A . 98 SER N 1 1
3 6487 1 1 98 SER O O 7.703 -41.306 -33.731 1.00 . A A . 98 SER O 1 1
3 6488 1 1 98 SER OG O 4.935 -39.834 -34.727 1.00 . A A . 98 SER OG 1 1
3 6489 1 1 99 ASP C C 10.839 -40.496 -34.140 1.00 . A A . 99 ASP C 1 1
3 6490 1 1 99 ASP CA C 9.753 -40.064 -35.120 1.00 . A A . 99 ASP CA 1 1
3 6491 1 1 99 ASP CB C 10.348 -39.143 -36.186 1.00 . A A . 99 ASP CB 1 1
3 6492 1 1 99 ASP CG C 9.543 -39.146 -37.470 1.00 . A A . 99 ASP CG 1 1
3 6493 1 1 99 ASP H H 8.622 -38.414 -34.427 1.00 . A A . 99 ASP H 1 1
3 6494 1 1 99 ASP HA H 9.350 -40.942 -35.601 1.00 . A A . 99 ASP HA 1 1
3 6495 1 1 99 ASP HB2 H 10.378 -38.133 -35.805 1.00 . A A . 99 ASP HB2 1 1
3 6496 1 1 99 ASP HB3 H 11.354 -39.467 -36.411 1.00 . A A . 99 ASP HB3 1 1
3 6497 1 1 99 ASP N N 8.662 -39.393 -34.423 1.00 . A A . 99 ASP N 1 1
3 6498 1 1 99 ASP O O 11.726 -41.280 -34.484 1.00 . A A . 99 ASP O 1 1
3 6499 1 1 99 ASP OD1 O 8.309 -38.967 -37.397 1.00 . A A . 99 ASP OD1 1 1
3 6500 1 1 99 ASP OD2 O 10.146 -39.329 -38.548 1.00 . A A . 99 ASP OD2 1 1
3 6501 1 1 100 LEU C C 11.694 -41.800 -31.550 1.00 . A A . 100 LEU C 1 1
3 6502 1 1 100 LEU CA C 11.742 -40.314 -31.887 1.00 . A A . 100 LEU CA 1 1
3 6503 1 1 100 LEU CB C 11.486 -39.484 -30.627 1.00 . A A . 100 LEU CB 1 1
3 6504 1 1 100 LEU CD1 C 11.838 -37.399 -29.280 1.00 . A A . 100 LEU CD1 1 1
3 6505 1 1 100 LEU CD2 C 13.547 -38.096 -30.970 1.00 . A A . 100 LEU CD2 1 1
3 6506 1 1 100 LEU CG C 12.064 -38.068 -30.628 1.00 . A A . 100 LEU CG 1 1
3 6507 1 1 100 LEU H H 10.037 -39.363 -32.702 1.00 . A A . 100 LEU H 1 1
3 6508 1 1 100 LEU HA H 12.724 -40.076 -32.272 1.00 . A A . 100 LEU HA 1 1
3 6509 1 1 100 LEU HB2 H 10.418 -39.406 -30.495 1.00 . A A . 100 LEU HB2 1 1
3 6510 1 1 100 LEU HB3 H 11.914 -40.016 -29.789 1.00 . A A . 100 LEU HB3 1 1
3 6511 1 1 100 LEU HD11 H 12.777 -37.325 -28.754 1.00 . A A . 100 LEU HD11 1 1
3 6512 1 1 100 LEU HD12 H 11.144 -37.988 -28.699 1.00 . A A . 100 LEU HD12 1 1
3 6513 1 1 100 LEU HD13 H 11.431 -36.411 -29.434 1.00 . A A . 100 LEU HD13 1 1
3 6514 1 1 100 LEU HD21 H 13.984 -39.010 -30.596 1.00 . A A . 100 LEU HD21 1 1
3 6515 1 1 100 LEU HD22 H 14.036 -37.249 -30.513 1.00 . A A . 100 LEU HD22 1 1
3 6516 1 1 100 LEU HD23 H 13.670 -38.047 -32.042 1.00 . A A . 100 LEU HD23 1 1
3 6517 1 1 100 LEU HG H 11.557 -37.480 -31.381 1.00 . A A . 100 LEU HG 1 1
3 6518 1 1 100 LEU N N 10.765 -39.982 -32.918 1.00 . A A . 100 LEU N 1 1
3 6519 1 1 100 LEU O O 12.696 -42.506 -31.661 1.00 . A A . 100 LEU O 1 1
3 6520 1 1 101 PHE C C 10.414 -44.560 -32.023 1.00 . A A . 101 PHE C 1 1
3 6521 1 1 101 PHE CA C 10.341 -43.674 -30.783 1.00 . A A . 101 PHE CA 1 1
3 6522 1 1 101 PHE CB C 9.000 -43.875 -30.075 1.00 . A A . 101 PHE CB 1 1
3 6523 1 1 101 PHE CD1 C 7.478 -44.775 -31.856 1.00 . A A . 101 PHE CD1 1 1
3 6524 1 1 101 PHE CD2 C 7.039 -42.600 -30.984 1.00 . A A . 101 PHE CD2 1 1
3 6525 1 1 101 PHE CE1 C 6.388 -44.662 -32.698 1.00 . A A . 101 PHE CE1 1 1
3 6526 1 1 101 PHE CE2 C 5.947 -42.481 -31.824 1.00 . A A . 101 PHE CE2 1 1
3 6527 1 1 101 PHE CG C 7.815 -43.748 -30.990 1.00 . A A . 101 PHE CG 1 1
3 6528 1 1 101 PHE CZ C 5.623 -43.513 -32.684 1.00 . A A . 101 PHE CZ 1 1
3 6529 1 1 101 PHE H H 9.759 -41.657 -31.066 1.00 . A A . 101 PHE H 1 1
3 6530 1 1 101 PHE HA H 11.138 -43.949 -30.110 1.00 . A A . 101 PHE HA 1 1
3 6531 1 1 101 PHE HB2 H 8.976 -44.861 -29.638 1.00 . A A . 101 PHE HB2 1 1
3 6532 1 1 101 PHE HB3 H 8.898 -43.137 -29.295 1.00 . A A . 101 PHE HB3 1 1
3 6533 1 1 101 PHE HD1 H 8.077 -45.676 -31.869 1.00 . A A . 101 PHE HD1 1 1
3 6534 1 1 101 PHE HD2 H 7.292 -41.792 -30.314 1.00 . A A . 101 PHE HD2 1 1
3 6535 1 1 101 PHE HE1 H 6.137 -45.471 -33.369 1.00 . A A . 101 PHE HE1 1 1
3 6536 1 1 101 PHE HE2 H 5.351 -41.581 -31.811 1.00 . A A . 101 PHE HE2 1 1
3 6537 1 1 101 PHE HZ H 4.771 -43.422 -33.340 1.00 . A A . 101 PHE HZ 1 1
3 6538 1 1 101 PHE N N 10.522 -42.270 -31.136 1.00 . A A . 101 PHE N 1 1
3 6539 1 1 101 PHE O O 10.774 -45.734 -31.939 1.00 . A A . 101 PHE O 1 1
3 6540 1 1 102 ARG C C 11.528 -44.989 -34.878 1.00 . A A . 102 ARG C 1 1
3 6541 1 1 102 ARG CA C 10.094 -44.726 -34.430 1.00 . A A . 102 ARG CA 1 1
3 6542 1 1 102 ARG CB C 9.342 -43.952 -35.514 1.00 . A A . 102 ARG CB 1 1
3 6543 1 1 102 ARG CD C 7.404 -44.221 -37.091 1.00 . A A . 102 ARG CD 1 1
3 6544 1 1 102 ARG CG C 7.885 -44.360 -35.654 1.00 . A A . 102 ARG CG 1 1
3 6545 1 1 102 ARG CZ C 6.128 -46.300 -37.394 1.00 . A A . 102 ARG CZ 1 1
3 6546 1 1 102 ARG H H 9.792 -43.048 -33.175 1.00 . A A . 102 ARG H 1 1
3 6547 1 1 102 ARG HA H 9.600 -45.673 -34.268 1.00 . A A . 102 ARG HA 1 1
3 6548 1 1 102 ARG HB2 H 9.377 -42.898 -35.278 1.00 . A A . 102 ARG HB2 1 1
3 6549 1 1 102 ARG HB3 H 9.833 -44.116 -36.462 1.00 . A A . 102 ARG HB3 1 1
3 6550 1 1 102 ARG HD2 H 7.220 -43.177 -37.296 1.00 . A A . 102 ARG HD2 1 1
3 6551 1 1 102 ARG HD3 H 8.176 -44.587 -37.751 1.00 . A A . 102 ARG HD3 1 1
3 6552 1 1 102 ARG HE H 5.348 -44.465 -37.454 1.00 . A A . 102 ARG HE 1 1
3 6553 1 1 102 ARG HG2 H 7.779 -45.391 -35.349 1.00 . A A . 102 ARG HG2 1 1
3 6554 1 1 102 ARG HG3 H 7.281 -43.730 -35.019 1.00 . A A . 102 ARG HG3 1 1
3 6555 1 1 102 ARG HH11 H 8.104 -46.556 -37.063 1.00 . A A . 102 ARG HH11 1 1
3 6556 1 1 102 ARG HH12 H 7.192 -48.014 -37.278 1.00 . A A . 102 ARG HH12 1 1
3 6557 1 1 102 ARG HH21 H 4.137 -46.377 -37.739 1.00 . A A . 102 ARG HH21 1 1
3 6558 1 1 102 ARG HH22 H 4.936 -47.911 -37.663 1.00 . A A . 102 ARG HH22 1 1
3 6559 1 1 102 ARG N N 10.070 -43.988 -33.171 1.00 . A A . 102 ARG N 1 1
3 6560 1 1 102 ARG NE N 6.176 -44.974 -37.331 1.00 . A A . 102 ARG NE 1 1
3 6561 1 1 102 ARG NH1 N 7.232 -47.016 -37.233 1.00 . A A . 102 ARG NH1 1 1
3 6562 1 1 102 ARG NH2 N 4.972 -46.913 -37.617 1.00 . A A . 102 ARG NH2 1 1
3 6563 1 1 102 ARG O O 11.889 -46.119 -35.207 1.00 . A A . 102 ARG O 1 1
3 6564 1 1 103 MET C C 14.554 -44.783 -34.233 1.00 . A A . 103 MET C 1 1
3 6565 1 1 103 MET CA C 13.737 -44.056 -35.297 1.00 . A A . 103 MET CA 1 1
3 6566 1 1 103 MET CB C 14.332 -42.671 -35.557 1.00 . A A . 103 MET CB 1 1
3 6567 1 1 103 MET CE C 12.103 -43.397 -38.403 1.00 . A A . 103 MET CE 1 1
3 6568 1 1 103 MET CG C 14.163 -42.197 -36.991 1.00 . A A . 103 MET CG 1 1
3 6569 1 1 103 MET H H 11.996 -43.062 -34.616 1.00 . A A . 103 MET H 1 1
3 6570 1 1 103 MET HA H 13.767 -44.628 -36.211 1.00 . A A . 103 MET HA 1 1
3 6571 1 1 103 MET HB2 H 13.853 -41.957 -34.905 1.00 . A A . 103 MET HB2 1 1
3 6572 1 1 103 MET HB3 H 15.389 -42.698 -35.332 1.00 . A A . 103 MET HB3 1 1
3 6573 1 1 103 MET HE1 H 12.744 -43.407 -39.273 1.00 . A A . 103 MET HE1 1 1
3 6574 1 1 103 MET HE2 H 12.296 -44.275 -37.804 1.00 . A A . 103 MET HE2 1 1
3 6575 1 1 103 MET HE3 H 11.070 -43.396 -38.717 1.00 . A A . 103 MET HE3 1 1
3 6576 1 1 103 MET HG2 H 14.699 -41.267 -37.115 1.00 . A A . 103 MET HG2 1 1
3 6577 1 1 103 MET HG3 H 14.579 -42.940 -37.653 1.00 . A A . 103 MET HG3 1 1
3 6578 1 1 103 MET N N 12.342 -43.938 -34.890 1.00 . A A . 103 MET N 1 1
3 6579 1 1 103 MET O O 15.554 -45.432 -34.541 1.00 . A A . 103 MET O 1 1
3 6580 1 1 103 MET SD S 12.436 -41.928 -37.434 1.00 . A A . 103 MET SD 1 1
3 6581 1 1 104 PHE C C 14.552 -46.818 -31.868 1.00 . A A . 104 PHE C 1 1
3 6582 1 1 104 PHE CA C 14.815 -45.315 -31.873 1.00 . A A . 104 PHE CA 1 1
3 6583 1 1 104 PHE CB C 14.373 -44.704 -30.542 1.00 . A A . 104 PHE CB 1 1
3 6584 1 1 104 PHE CD1 C 15.525 -42.539 -31.074 1.00 . A A . 104 PHE CD1 1 1
3 6585 1 1 104 PHE CD2 C 15.576 -43.327 -28.824 1.00 . A A . 104 PHE CD2 1 1
3 6586 1 1 104 PHE CE1 C 16.263 -41.431 -30.706 1.00 . A A . 104 PHE CE1 1 1
3 6587 1 1 104 PHE CE2 C 16.314 -42.220 -28.450 1.00 . A A . 104 PHE CE2 1 1
3 6588 1 1 104 PHE CG C 15.174 -43.500 -30.139 1.00 . A A . 104 PHE CG 1 1
3 6589 1 1 104 PHE CZ C 16.657 -41.270 -29.391 1.00 . A A . 104 PHE CZ 1 1
3 6590 1 1 104 PHE H H 13.319 -44.138 -32.799 1.00 . A A . 104 PHE H 1 1
3 6591 1 1 104 PHE HA H 15.874 -45.147 -32.002 1.00 . A A . 104 PHE HA 1 1
3 6592 1 1 104 PHE HB2 H 13.338 -44.403 -30.618 1.00 . A A . 104 PHE HB2 1 1
3 6593 1 1 104 PHE HB3 H 14.471 -45.446 -29.764 1.00 . A A . 104 PHE HB3 1 1
3 6594 1 1 104 PHE HD1 H 15.217 -42.663 -32.102 1.00 . A A . 104 PHE HD1 1 1
3 6595 1 1 104 PHE HD2 H 15.308 -44.069 -28.086 1.00 . A A . 104 PHE HD2 1 1
3 6596 1 1 104 PHE HE1 H 16.530 -40.689 -31.444 1.00 . A A . 104 PHE HE1 1 1
3 6597 1 1 104 PHE HE2 H 16.620 -42.097 -27.421 1.00 . A A . 104 PHE HE2 1 1
3 6598 1 1 104 PHE HZ H 17.234 -40.405 -29.102 1.00 . A A . 104 PHE HZ 1 1
3 6599 1 1 104 PHE N N 14.123 -44.669 -32.982 1.00 . A A . 104 PHE N 1 1
3 6600 1 1 104 PHE O O 15.420 -47.609 -31.499 1.00 . A A . 104 PHE O 1 1
3 6601 1 1 105 ASP C C 14.008 -49.428 -33.091 1.00 . A A . 105 ASP C 1 1
3 6602 1 1 105 ASP CA C 12.972 -48.611 -32.326 1.00 . A A . 105 ASP CA 1 1
3 6603 1 1 105 ASP CB C 11.597 -48.770 -32.976 1.00 . A A . 105 ASP CB 1 1
3 6604 1 1 105 ASP CG C 10.697 -49.716 -32.204 1.00 . A A . 105 ASP CG 1 1
3 6605 1 1 105 ASP H H 12.702 -46.525 -32.564 1.00 . A A . 105 ASP H 1 1
3 6606 1 1 105 ASP HA H 12.924 -48.974 -31.310 1.00 . A A . 105 ASP HA 1 1
3 6607 1 1 105 ASP HB2 H 11.115 -47.805 -33.026 1.00 . A A . 105 ASP HB2 1 1
3 6608 1 1 105 ASP HB3 H 11.722 -49.159 -33.976 1.00 . A A . 105 ASP HB3 1 1
3 6609 1 1 105 ASP N N 13.350 -47.203 -32.281 1.00 . A A . 105 ASP N 1 1
3 6610 1 1 105 ASP O O 14.437 -49.046 -34.180 1.00 . A A . 105 ASP O 1 1
3 6611 1 1 105 ASP OD1 O 11.138 -50.847 -31.908 1.00 . A A . 105 ASP OD1 1 1
3 6612 1 1 105 ASP OD2 O 9.553 -49.325 -31.894 1.00 . A A . 105 ASP OD2 1 1
3 6613 1 1 106 LYS C C 14.734 -52.361 -34.148 1.00 . A A . 106 LYS C 1 1
3 6614 1 1 106 LYS CA C 15.395 -51.428 -33.139 1.00 . A A . 106 LYS CA 1 1
3 6615 1 1 106 LYS CB C 16.128 -52.249 -32.075 1.00 . A A . 106 LYS CB 1 1
3 6616 1 1 106 LYS CD C 17.781 -52.165 -30.186 1.00 . A A . 106 LYS CD 1 1
3 6617 1 1 106 LYS CE C 19.192 -51.741 -29.805 1.00 . A A . 106 LYS CE 1 1
3 6618 1 1 106 LYS CG C 17.357 -51.556 -31.513 1.00 . A A . 106 LYS CG 1 1
3 6619 1 1 106 LYS H H 14.030 -50.807 -31.644 1.00 . A A . 106 LYS H 1 1
3 6620 1 1 106 LYS HA H 16.108 -50.806 -33.655 1.00 . A A . 106 LYS HA 1 1
3 6621 1 1 106 LYS HB2 H 15.448 -52.448 -31.260 1.00 . A A . 106 LYS HB2 1 1
3 6622 1 1 106 LYS HB3 H 16.437 -53.188 -32.512 1.00 . A A . 106 LYS HB3 1 1
3 6623 1 1 106 LYS HD2 H 17.100 -51.838 -29.415 1.00 . A A . 106 LYS HD2 1 1
3 6624 1 1 106 LYS HD3 H 17.748 -53.242 -30.267 1.00 . A A . 106 LYS HD3 1 1
3 6625 1 1 106 LYS HE2 H 19.249 -50.664 -29.830 1.00 . A A . 106 LYS HE2 1 1
3 6626 1 1 106 LYS HE3 H 19.400 -52.090 -28.805 1.00 . A A . 106 LYS HE3 1 1
3 6627 1 1 106 LYS HG2 H 18.170 -51.656 -32.218 1.00 . A A . 106 LYS HG2 1 1
3 6628 1 1 106 LYS HG3 H 17.133 -50.510 -31.364 1.00 . A A . 106 LYS HG3 1 1
3 6629 1 1 106 LYS HZ1 H 20.918 -51.578 -30.972 1.00 . A A . 106 LYS HZ1 1 1
3 6630 1 1 106 LYS HZ2 H 19.753 -52.624 -31.614 1.00 . A A . 106 LYS HZ2 1 1
3 6631 1 1 106 LYS HZ3 H 20.692 -53.111 -30.294 1.00 . A A . 106 LYS HZ3 1 1
3 6632 1 1 106 LYS N N 14.408 -50.556 -32.513 1.00 . A A . 106 LYS N 1 1
3 6633 1 1 106 LYS NZ N 20.210 -52.302 -30.737 1.00 . A A . 106 LYS NZ 1 1
3 6634 1 1 106 LYS O O 15.352 -52.764 -35.132 1.00 . A A . 106 LYS O 1 1
3 6635 1 1 107 ASN C C 11.420 -52.931 -35.231 1.00 . A A . 107 ASN C 1 1
3 6636 1 1 107 ASN CA C 12.727 -53.582 -34.787 1.00 . A A . 107 ASN CA 1 1
3 6637 1 1 107 ASN CB C 12.436 -54.912 -34.090 1.00 . A A . 107 ASN CB 1 1
3 6638 1 1 107 ASN CG C 11.196 -54.850 -33.220 1.00 . A A . 107 ASN CG 1 1
3 6639 1 1 107 ASN H H 13.032 -52.345 -33.097 1.00 . A A . 107 ASN H 1 1
3 6640 1 1 107 ASN HA H 13.337 -53.767 -35.657 1.00 . A A . 107 ASN HA 1 1
3 6641 1 1 107 ASN HB2 H 12.289 -55.679 -34.837 1.00 . A A . 107 ASN HB2 1 1
3 6642 1 1 107 ASN HB3 H 13.277 -55.178 -33.468 1.00 . A A . 107 ASN HB3 1 1
3 6643 1 1 107 ASN HD21 H 12.096 -53.579 -31.984 1.00 . A A . 107 ASN HD21 1 1
3 6644 1 1 107 ASN HD22 H 10.475 -54.008 -31.570 1.00 . A A . 107 ASN HD22 1 1
3 6645 1 1 107 ASN N N 13.472 -52.698 -33.898 1.00 . A A . 107 ASN N 1 1
3 6646 1 1 107 ASN ND2 N 11.262 -54.067 -32.150 1.00 . A A . 107 ASN ND2 1 1
3 6647 1 1 107 ASN O O 10.617 -53.544 -35.934 1.00 . A A . 107 ASN O 1 1
3 6648 1 1 107 ASN OD1 O 10.189 -55.499 -33.506 1.00 . A A . 107 ASN OD1 1 1
3 6649 1 1 108 ALA C C 8.756 -51.744 -34.816 1.00 . A A . 108 ALA C 1 1
3 6650 1 1 108 ALA CA C 10.008 -50.951 -35.174 1.00 . A A . 108 ALA CA 1 1
3 6651 1 1 108 ALA CB C 10.015 -50.613 -36.657 1.00 . A A . 108 ALA CB 1 1
3 6652 1 1 108 ALA H H 11.893 -51.249 -34.259 1.00 . A A . 108 ALA H 1 1
3 6653 1 1 108 ALA HA H 10.005 -50.023 -34.619 1.00 . A A . 108 ALA HA 1 1
3 6654 1 1 108 ALA HB1 H 10.390 -51.457 -37.216 1.00 . A A . 108 ALA HB1 1 1
3 6655 1 1 108 ALA HB2 H 9.009 -50.387 -36.979 1.00 . A A . 108 ALA HB2 1 1
3 6656 1 1 108 ALA HB3 H 10.649 -49.756 -36.829 1.00 . A A . 108 ALA HB3 1 1
3 6657 1 1 108 ALA N N 11.216 -51.685 -34.817 1.00 . A A . 108 ALA N 1 1
3 6658 1 1 108 ALA O O 8.033 -52.211 -35.696 1.00 . A A . 108 ALA O 1 1
3 6659 1 1 109 ASP C C 6.304 -51.682 -32.451 1.00 . A A . 109 ASP C 1 1
3 6660 1 1 109 ASP CA C 7.341 -52.630 -33.045 1.00 . A A . 109 ASP CA 1 1
3 6661 1 1 109 ASP CB C 7.758 -53.668 -32.001 1.00 . A A . 109 ASP CB 1 1
3 6662 1 1 109 ASP CG C 8.357 -53.035 -30.761 1.00 . A A . 109 ASP CG 1 1
3 6663 1 1 109 ASP H H 9.121 -51.497 -32.866 1.00 . A A . 109 ASP H 1 1
3 6664 1 1 109 ASP HA H 6.904 -53.139 -33.890 1.00 . A A . 109 ASP HA 1 1
3 6665 1 1 109 ASP HB2 H 6.891 -54.241 -31.707 1.00 . A A . 109 ASP HB2 1 1
3 6666 1 1 109 ASP HB3 H 8.492 -54.331 -32.436 1.00 . A A . 109 ASP HB3 1 1
3 6667 1 1 109 ASP N N 8.507 -51.893 -33.520 1.00 . A A . 109 ASP N 1 1
3 6668 1 1 109 ASP O O 5.159 -52.067 -32.220 1.00 . A A . 109 ASP O 1 1
3 6669 1 1 109 ASP OD1 O 8.614 -51.812 -30.785 1.00 . A A . 109 ASP OD1 1 1
3 6670 1 1 109 ASP OD2 O 8.569 -53.761 -29.768 1.00 . A A . 109 ASP OD2 1 1
3 6671 1 1 110 GLY C C 6.101 -49.175 -30.180 1.00 . A A . 110 GLY C 1 1
3 6672 1 1 110 GLY CA C 5.809 -49.459 -31.639 1.00 . A A . 110 GLY CA 1 1
3 6673 1 1 110 GLY H H 7.640 -50.192 -32.412 1.00 . A A . 110 GLY H 1 1
3 6674 1 1 110 GLY HA2 H 5.897 -48.540 -32.200 1.00 . A A . 110 GLY HA2 1 1
3 6675 1 1 110 GLY HA3 H 4.797 -49.826 -31.728 1.00 . A A . 110 GLY HA3 1 1
3 6676 1 1 110 GLY N N 6.714 -50.442 -32.206 1.00 . A A . 110 GLY N 1 1
3 6677 1 1 110 GLY O O 5.691 -48.143 -29.647 1.00 . A A . 110 GLY O 1 1
3 6678 1 1 111 TYR C C 8.643 -49.657 -27.951 1.00 . A A . 111 TYR C 1 1
3 6679 1 1 111 TYR CA C 7.152 -49.935 -28.122 1.00 . A A . 111 TYR CA 1 1
3 6680 1 1 111 TYR CB C 6.765 -51.192 -27.340 1.00 . A A . 111 TYR CB 1 1
3 6681 1 1 111 TYR CD1 C 4.425 -51.457 -28.252 1.00 . A A . 111 TYR CD1 1 1
3 6682 1 1 111 TYR CD2 C 5.900 -53.325 -28.378 1.00 . A A . 111 TYR CD2 1 1
3 6683 1 1 111 TYR CE1 C 3.428 -52.197 -28.857 1.00 . A A . 111 TYR CE1 1 1
3 6684 1 1 111 TYR CE2 C 4.908 -54.072 -28.985 1.00 . A A . 111 TYR CE2 1 1
3 6685 1 1 111 TYR CG C 5.677 -52.006 -28.002 1.00 . A A . 111 TYR CG 1 1
3 6686 1 1 111 TYR CZ C 3.675 -53.504 -29.222 1.00 . A A . 111 TYR CZ 1 1
3 6687 1 1 111 TYR H H 7.108 -50.892 -30.010 1.00 . A A . 111 TYR H 1 1
3 6688 1 1 111 TYR HA H 6.594 -49.096 -27.736 1.00 . A A . 111 TYR HA 1 1
3 6689 1 1 111 TYR HB2 H 7.633 -51.823 -27.233 1.00 . A A . 111 TYR HB2 1 1
3 6690 1 1 111 TYR HB3 H 6.413 -50.903 -26.360 1.00 . A A . 111 TYR HB3 1 1
3 6691 1 1 111 TYR HD1 H 4.234 -50.432 -27.965 1.00 . A A . 111 TYR HD1 1 1
3 6692 1 1 111 TYR HD2 H 6.867 -53.767 -28.191 1.00 . A A . 111 TYR HD2 1 1
3 6693 1 1 111 TYR HE1 H 2.461 -51.752 -29.042 1.00 . A A . 111 TYR HE1 1 1
3 6694 1 1 111 TYR HE2 H 5.102 -55.096 -29.271 1.00 . A A . 111 TYR HE2 1 1
3 6695 1 1 111 TYR HH H 2.844 -55.180 -29.668 1.00 . A A . 111 TYR HH 1 1
3 6696 1 1 111 TYR N N 6.809 -50.091 -29.531 1.00 . A A . 111 TYR N 1 1
3 6697 1 1 111 TYR O O 9.460 -50.065 -28.777 1.00 . A A . 111 TYR O 1 1
3 6698 1 1 111 TYR OH O 2.684 -54.245 -29.825 1.00 . A A . 111 TYR OH 1 1
3 6699 1 1 112 ILE C C 10.811 -49.172 -25.237 1.00 . A A . 112 ILE C 1 1
3 6700 1 1 112 ILE CA C 10.379 -48.627 -26.594 1.00 . A A . 112 ILE CA 1 1
3 6701 1 1 112 ILE CB C 10.610 -47.105 -26.620 1.00 . A A . 112 ILE CB 1 1
3 6702 1 1 112 ILE CD1 C 10.364 -46.994 -29.152 1.00 . A A . 112 ILE CD1 1 1
3 6703 1 1 112 ILE CG1 C 9.884 -46.478 -27.813 1.00 . A A . 112 ILE CG1 1 1
3 6704 1 1 112 ILE CG2 C 12.099 -46.796 -26.677 1.00 . A A . 112 ILE CG2 1 1
3 6705 1 1 112 ILE H H 8.291 -48.663 -26.254 1.00 . A A . 112 ILE H 1 1
3 6706 1 1 112 ILE HA H 10.991 -49.078 -27.362 1.00 . A A . 112 ILE HA 1 1
3 6707 1 1 112 ILE HB H 10.216 -46.686 -25.707 1.00 . A A . 112 ILE HB 1 1
3 6708 1 1 112 ILE HD11 H 9.514 -47.291 -29.748 1.00 . A A . 112 ILE HD11 1 1
3 6709 1 1 112 ILE HD12 H 10.906 -46.213 -29.665 1.00 . A A . 112 ILE HD12 1 1
3 6710 1 1 112 ILE HD13 H 11.011 -47.844 -29.000 1.00 . A A . 112 ILE HD13 1 1
3 6711 1 1 112 ILE HG12 H 8.829 -46.688 -27.736 1.00 . A A . 112 ILE HG12 1 1
3 6712 1 1 112 ILE HG13 H 10.036 -45.409 -27.795 1.00 . A A . 112 ILE HG13 1 1
3 6713 1 1 112 ILE HG21 H 12.244 -45.726 -26.702 1.00 . A A . 112 ILE HG21 1 1
3 6714 1 1 112 ILE HG22 H 12.585 -47.205 -25.804 1.00 . A A . 112 ILE HG22 1 1
3 6715 1 1 112 ILE HG23 H 12.524 -47.238 -27.566 1.00 . A A . 112 ILE HG23 1 1
3 6716 1 1 112 ILE N N 8.987 -48.959 -26.875 1.00 . A A . 112 ILE N 1 1
3 6717 1 1 112 ILE O O 10.506 -48.589 -24.196 1.00 . A A . 112 ILE O 1 1
3 6718 1 1 113 ASP C C 13.000 -50.010 -23.310 1.00 . A A . 113 ASP C 1 1
3 6719 1 1 113 ASP CA C 12.002 -50.915 -24.026 1.00 . A A . 113 ASP CA 1 1
3 6720 1 1 113 ASP CB C 12.648 -52.267 -24.331 1.00 . A A . 113 ASP CB 1 1
3 6721 1 1 113 ASP CG C 11.715 -53.200 -25.078 1.00 . A A . 113 ASP CG 1 1
3 6722 1 1 113 ASP H H 11.736 -50.710 -26.116 1.00 . A A . 113 ASP H 1 1
3 6723 1 1 113 ASP HA H 11.150 -51.071 -23.380 1.00 . A A . 113 ASP HA 1 1
3 6724 1 1 113 ASP HB2 H 13.529 -52.109 -24.938 1.00 . A A . 113 ASP HB2 1 1
3 6725 1 1 113 ASP HB3 H 12.935 -52.740 -23.403 1.00 . A A . 113 ASP HB3 1 1
3 6726 1 1 113 ASP N N 11.525 -50.293 -25.255 1.00 . A A . 113 ASP N 1 1
3 6727 1 1 113 ASP O O 13.196 -48.857 -23.696 1.00 . A A . 113 ASP O 1 1
3 6728 1 1 113 ASP OD1 O 10.874 -53.849 -24.420 1.00 . A A . 113 ASP OD1 1 1
3 6729 1 1 113 ASP OD2 O 11.824 -53.279 -26.318 1.00 . A A . 113 ASP OD2 1 1
3 6730 1 1 114 LEU C C 15.944 -49.714 -22.226 1.00 . A A . 114 LEU C 1 1
3 6731 1 1 114 LEU CA C 14.606 -49.780 -21.496 1.00 . A A . 114 LEU CA 1 1
3 6732 1 1 114 LEU CB C 14.798 -50.410 -20.115 1.00 . A A . 114 LEU CB 1 1
3 6733 1 1 114 LEU CD1 C 17.019 -51.565 -20.006 1.00 . A A . 114 LEU CD1 1 1
3 6734 1 1 114 LEU CD2 C 15.019 -52.601 -18.918 1.00 . A A . 114 LEU CD2 1 1
3 6735 1 1 114 LEU CG C 15.513 -51.760 -20.086 1.00 . A A . 114 LEU CG 1 1
3 6736 1 1 114 LEU H H 13.431 -51.463 -22.007 1.00 . A A . 114 LEU H 1 1
3 6737 1 1 114 LEU HA H 14.226 -48.776 -21.375 1.00 . A A . 114 LEU HA 1 1
3 6738 1 1 114 LEU HB2 H 15.370 -49.720 -19.513 1.00 . A A . 114 LEU HB2 1 1
3 6739 1 1 114 LEU HB3 H 13.820 -50.543 -19.675 1.00 . A A . 114 LEU HB3 1 1
3 6740 1 1 114 LEU HD11 H 17.353 -51.750 -18.996 1.00 . A A . 114 LEU HD11 1 1
3 6741 1 1 114 LEU HD12 H 17.266 -50.553 -20.288 1.00 . A A . 114 LEU HD12 1 1
3 6742 1 1 114 LEU HD13 H 17.508 -52.255 -20.679 1.00 . A A . 114 LEU HD13 1 1
3 6743 1 1 114 LEU HD21 H 15.691 -53.432 -18.763 1.00 . A A . 114 LEU HD21 1 1
3 6744 1 1 114 LEU HD22 H 14.029 -52.974 -19.136 1.00 . A A . 114 LEU HD22 1 1
3 6745 1 1 114 LEU HD23 H 14.987 -51.993 -18.025 1.00 . A A . 114 LEU HD23 1 1
3 6746 1 1 114 LEU HG H 15.295 -52.296 -21.001 1.00 . A A . 114 LEU HG 1 1
3 6747 1 1 114 LEU N N 13.628 -50.540 -22.267 1.00 . A A . 114 LEU N 1 1
3 6748 1 1 114 LEU O O 16.719 -48.776 -22.040 1.00 . A A . 114 LEU O 1 1
3 6749 1 1 115 ASP C C 17.429 -49.757 -24.965 1.00 . A A . 115 ASP C 1 1
3 6750 1 1 115 ASP CA C 17.448 -50.769 -23.823 1.00 . A A . 115 ASP CA 1 1
3 6751 1 1 115 ASP CB C 17.671 -52.176 -24.376 1.00 . A A . 115 ASP CB 1 1
3 6752 1 1 115 ASP CG C 19.141 -52.512 -24.531 1.00 . A A . 115 ASP CG 1 1
3 6753 1 1 115 ASP H H 15.548 -51.432 -23.167 1.00 . A A . 115 ASP H 1 1
3 6754 1 1 115 ASP HA H 18.259 -50.523 -23.154 1.00 . A A . 115 ASP HA 1 1
3 6755 1 1 115 ASP HB2 H 17.225 -52.895 -23.703 1.00 . A A . 115 ASP HB2 1 1
3 6756 1 1 115 ASP HB3 H 17.197 -52.255 -25.344 1.00 . A A . 115 ASP HB3 1 1
3 6757 1 1 115 ASP N N 16.205 -50.713 -23.060 1.00 . A A . 115 ASP N 1 1
3 6758 1 1 115 ASP O O 18.479 -49.356 -25.467 1.00 . A A . 115 ASP O 1 1
3 6759 1 1 115 ASP OD1 O 19.796 -51.913 -25.409 1.00 . A A . 115 ASP OD1 1 1
3 6760 1 1 115 ASP OD2 O 19.635 -53.373 -23.774 1.00 . A A . 115 ASP OD2 1 1
3 6761 1 1 116 GLU C C 16.227 -46.958 -25.936 1.00 . A A . 116 GLU C 1 1
3 6762 1 1 116 GLU CA C 16.076 -48.386 -26.453 1.00 . A A . 116 GLU CA 1 1
3 6763 1 1 116 GLU CB C 14.713 -48.556 -27.125 1.00 . A A . 116 GLU CB 1 1
3 6764 1 1 116 GLU CD C 13.197 -50.218 -28.274 1.00 . A A . 116 GLU CD 1 1
3 6765 1 1 116 GLU CG C 14.627 -49.777 -28.026 1.00 . A A . 116 GLU CG 1 1
3 6766 1 1 116 GLU H H 15.430 -49.706 -24.928 1.00 . A A . 116 GLU H 1 1
3 6767 1 1 116 GLU HA H 16.851 -48.577 -27.178 1.00 . A A . 116 GLU HA 1 1
3 6768 1 1 116 GLU HB2 H 13.956 -48.644 -26.360 1.00 . A A . 116 GLU HB2 1 1
3 6769 1 1 116 GLU HB3 H 14.508 -47.679 -27.723 1.00 . A A . 116 GLU HB3 1 1
3 6770 1 1 116 GLU HG2 H 15.085 -49.541 -28.975 1.00 . A A . 116 GLU HG2 1 1
3 6771 1 1 116 GLU HG3 H 15.163 -50.590 -27.561 1.00 . A A . 116 GLU HG3 1 1
3 6772 1 1 116 GLU N N 16.230 -49.349 -25.369 1.00 . A A . 116 GLU N 1 1
3 6773 1 1 116 GLU O O 16.844 -46.113 -26.586 1.00 . A A . 116 GLU O 1 1
3 6774 1 1 116 GLU OE1 O 12.516 -49.585 -29.109 1.00 . A A . 116 GLU OE1 1 1
3 6775 1 1 116 GLU OE2 O 12.760 -51.197 -27.634 1.00 . A A . 116 GLU OE2 1 1
3 6776 1 1 117 LEU C C 17.127 -45.088 -23.624 1.00 . A A . 117 LEU C 1 1
3 6777 1 1 117 LEU CA C 15.727 -45.370 -24.161 1.00 . A A . 117 LEU CA 1 1
3 6778 1 1 117 LEU CB C 14.703 -45.248 -23.032 1.00 . A A . 117 LEU CB 1 1
3 6779 1 1 117 LEU CD1 C 15.916 -44.796 -20.886 1.00 . A A . 117 LEU CD1 1 1
3 6780 1 1 117 LEU CD2 C 13.903 -46.280 -20.891 1.00 . A A . 117 LEU CD2 1 1
3 6781 1 1 117 LEU CG C 15.123 -45.823 -21.678 1.00 . A A . 117 LEU CG 1 1
3 6782 1 1 117 LEU H H 15.179 -47.409 -24.294 1.00 . A A . 117 LEU H 1 1
3 6783 1 1 117 LEU HA H 15.496 -44.644 -24.926 1.00 . A A . 117 LEU HA 1 1
3 6784 1 1 117 LEU HB2 H 14.487 -44.199 -22.893 1.00 . A A . 117 LEU HB2 1 1
3 6785 1 1 117 LEU HB3 H 13.804 -45.760 -23.345 1.00 . A A . 117 LEU HB3 1 1
3 6786 1 1 117 LEU HD11 H 15.521 -43.810 -21.076 1.00 . A A . 117 LEU HD11 1 1
3 6787 1 1 117 LEU HD12 H 16.953 -44.832 -21.188 1.00 . A A . 117 LEU HD12 1 1
3 6788 1 1 117 LEU HD13 H 15.841 -45.018 -19.831 1.00 . A A . 117 LEU HD13 1 1
3 6789 1 1 117 LEU HD21 H 14.224 -46.754 -19.975 1.00 . A A . 117 LEU HD21 1 1
3 6790 1 1 117 LEU HD22 H 13.336 -46.984 -21.482 1.00 . A A . 117 LEU HD22 1 1
3 6791 1 1 117 LEU HD23 H 13.284 -45.425 -20.657 1.00 . A A . 117 LEU HD23 1 1
3 6792 1 1 117 LEU HG H 15.758 -46.682 -21.841 1.00 . A A . 117 LEU HG 1 1
3 6793 1 1 117 LEU N N 15.658 -46.695 -24.764 1.00 . A A . 117 LEU N 1 1
3 6794 1 1 117 LEU O O 17.616 -43.960 -23.696 1.00 . A A . 117 LEU O 1 1
3 6795 1 1 118 LYS C C 20.100 -45.559 -23.625 1.00 . A A . 118 LYS C 1 1
3 6796 1 1 118 LYS CA C 19.114 -45.988 -22.543 1.00 . A A . 118 LYS CA 1 1
3 6797 1 1 118 LYS CB C 19.567 -47.310 -21.919 1.00 . A A . 118 LYS CB 1 1
3 6798 1 1 118 LYS CD C 20.527 -49.603 -22.279 1.00 . A A . 118 LYS CD 1 1
3 6799 1 1 118 LYS CE C 21.612 -49.507 -21.218 1.00 . A A . 118 LYS CE 1 1
3 6800 1 1 118 LYS CG C 20.239 -48.249 -22.906 1.00 . A A . 118 LYS CG 1 1
3 6801 1 1 118 LYS H H 17.326 -46.996 -23.060 1.00 . A A . 118 LYS H 1 1
3 6802 1 1 118 LYS HA H 19.088 -45.228 -21.776 1.00 . A A . 118 LYS HA 1 1
3 6803 1 1 118 LYS HB2 H 20.265 -47.097 -21.123 1.00 . A A . 118 LYS HB2 1 1
3 6804 1 1 118 LYS HB3 H 18.705 -47.813 -21.506 1.00 . A A . 118 LYS HB3 1 1
3 6805 1 1 118 LYS HD2 H 19.624 -49.978 -21.822 1.00 . A A . 118 LYS HD2 1 1
3 6806 1 1 118 LYS HD3 H 20.851 -50.286 -23.052 1.00 . A A . 118 LYS HD3 1 1
3 6807 1 1 118 LYS HE2 H 21.771 -48.466 -20.977 1.00 . A A . 118 LYS HE2 1 1
3 6808 1 1 118 LYS HE3 H 21.282 -50.034 -20.335 1.00 . A A . 118 LYS HE3 1 1
3 6809 1 1 118 LYS HG2 H 19.589 -48.389 -23.756 1.00 . A A . 118 LYS HG2 1 1
3 6810 1 1 118 LYS HG3 H 21.170 -47.808 -23.232 1.00 . A A . 118 LYS HG3 1 1
3 6811 1 1 118 LYS HZ1 H 22.983 -50.001 -22.715 1.00 . A A . 118 LYS HZ1 1 1
3 6812 1 1 118 LYS HZ2 H 22.936 -51.107 -21.435 1.00 . A A . 118 LYS HZ2 1 1
3 6813 1 1 118 LYS HZ3 H 23.698 -49.611 -21.233 1.00 . A A . 118 LYS HZ3 1 1
3 6814 1 1 118 LYS N N 17.768 -46.121 -23.088 1.00 . A A . 118 LYS N 1 1
3 6815 1 1 118 LYS NZ N 22.898 -50.097 -21.682 1.00 . A A . 118 LYS NZ 1 1
3 6816 1 1 118 LYS O O 21.132 -44.955 -23.334 1.00 . A A . 118 LYS O 1 1
3 6817 1 1 119 ILE C C 21.021 -44.049 -25.950 1.00 . A A . 119 ILE C 1 1
3 6818 1 1 119 ILE CA C 20.630 -45.522 -26.000 1.00 . A A . 119 ILE CA 1 1
3 6819 1 1 119 ILE CB C 19.941 -45.813 -27.345 1.00 . A A . 119 ILE CB 1 1
3 6820 1 1 119 ILE CD1 C 20.609 -48.257 -27.096 1.00 . A A . 119 ILE CD1 1 1
3 6821 1 1 119 ILE CG1 C 19.501 -47.277 -27.410 1.00 . A A . 119 ILE CG1 1 1
3 6822 1 1 119 ILE CG2 C 20.874 -45.483 -28.500 1.00 . A A . 119 ILE CG2 1 1
3 6823 1 1 119 ILE H H 18.939 -46.358 -25.043 1.00 . A A . 119 ILE H 1 1
3 6824 1 1 119 ILE HA H 21.526 -46.123 -25.938 1.00 . A A . 119 ILE HA 1 1
3 6825 1 1 119 ILE HB H 19.072 -45.178 -27.423 1.00 . A A . 119 ILE HB 1 1
3 6826 1 1 119 ILE HD11 H 21.520 -47.936 -27.582 1.00 . A A . 119 ILE HD11 1 1
3 6827 1 1 119 ILE HD12 H 20.765 -48.293 -26.028 1.00 . A A . 119 ILE HD12 1 1
3 6828 1 1 119 ILE HD13 H 20.336 -49.237 -27.456 1.00 . A A . 119 ILE HD13 1 1
3 6829 1 1 119 ILE HG12 H 18.704 -47.438 -26.702 1.00 . A A . 119 ILE HG12 1 1
3 6830 1 1 119 ILE HG13 H 19.139 -47.492 -28.406 1.00 . A A . 119 ILE HG13 1 1
3 6831 1 1 119 ILE HG21 H 21.805 -46.017 -28.376 1.00 . A A . 119 ILE HG21 1 1
3 6832 1 1 119 ILE HG22 H 20.413 -45.778 -29.431 1.00 . A A . 119 ILE HG22 1 1
3 6833 1 1 119 ILE HG23 H 21.067 -44.420 -28.516 1.00 . A A . 119 ILE HG23 1 1
3 6834 1 1 119 ILE N N 19.774 -45.876 -24.874 1.00 . A A . 119 ILE N 1 1
3 6835 1 1 119 ILE O O 22.201 -43.705 -26.034 1.00 . A A . 119 ILE O 1 1
3 6836 1 1 120 MET C C 20.985 -41.371 -24.457 1.00 . A A . 120 MET C 1 1
3 6837 1 1 120 MET CA C 20.264 -41.745 -25.748 1.00 . A A . 120 MET CA 1 1
3 6838 1 1 120 MET CB C 18.942 -40.981 -25.847 1.00 . A A . 120 MET CB 1 1
3 6839 1 1 120 MET CE C 15.796 -41.068 -23.128 1.00 . A A . 120 MET CE 1 1
3 6840 1 1 120 MET CG C 18.179 -40.914 -24.534 1.00 . A A . 120 MET CG 1 1
3 6841 1 1 120 MET H H 19.104 -43.515 -25.751 1.00 . A A . 120 MET H 1 1
3 6842 1 1 120 MET HA H 20.889 -41.476 -26.587 1.00 . A A . 120 MET HA 1 1
3 6843 1 1 120 MET HB2 H 19.148 -39.970 -26.171 1.00 . A A . 120 MET HB2 1 1
3 6844 1 1 120 MET HB3 H 18.314 -41.464 -26.580 1.00 . A A . 120 MET HB3 1 1
3 6845 1 1 120 MET HE1 H 14.967 -40.414 -22.899 1.00 . A A . 120 MET HE1 1 1
3 6846 1 1 120 MET HE2 H 15.467 -42.095 -23.081 1.00 . A A . 120 MET HE2 1 1
3 6847 1 1 120 MET HE3 H 16.587 -40.911 -22.410 1.00 . A A . 120 MET HE3 1 1
3 6848 1 1 120 MET HG2 H 18.350 -41.829 -23.987 1.00 . A A . 120 MET HG2 1 1
3 6849 1 1 120 MET HG3 H 18.550 -40.078 -23.960 1.00 . A A . 120 MET HG3 1 1
3 6850 1 1 120 MET N N 20.024 -43.181 -25.812 1.00 . A A . 120 MET N 1 1
3 6851 1 1 120 MET O O 21.789 -40.438 -24.431 1.00 . A A . 120 MET O 1 1
3 6852 1 1 120 MET SD S 16.403 -40.709 -24.774 1.00 . A A . 120 MET SD 1 1
3 6853 1 1 121 LEU C C 22.802 -42.187 -22.126 1.00 . A A . 121 LEU C 1 1
3 6854 1 1 121 LEU CA C 21.315 -41.849 -22.094 1.00 . A A . 121 LEU CA 1 1
3 6855 1 1 121 LEU CB C 20.618 -42.664 -21.002 1.00 . A A . 121 LEU CB 1 1
3 6856 1 1 121 LEU CD1 C 20.686 -43.173 -18.549 1.00 . A A . 121 LEU CD1 1 1
3 6857 1 1 121 LEU CD2 C 22.134 -44.460 -20.130 1.00 . A A . 121 LEU CD2 1 1
3 6858 1 1 121 LEU CG C 21.498 -43.111 -19.834 1.00 . A A . 121 LEU CG 1 1
3 6859 1 1 121 LEU H H 20.046 -42.833 -23.471 1.00 . A A . 121 LEU H 1 1
3 6860 1 1 121 LEU HA H 21.203 -40.797 -21.873 1.00 . A A . 121 LEU HA 1 1
3 6861 1 1 121 LEU HB2 H 19.816 -42.063 -20.601 1.00 . A A . 121 LEU HB2 1 1
3 6862 1 1 121 LEU HB3 H 20.206 -43.549 -21.465 1.00 . A A . 121 LEU HB3 1 1
3 6863 1 1 121 LEU HD11 H 21.328 -43.466 -17.732 1.00 . A A . 121 LEU HD11 1 1
3 6864 1 1 121 LEU HD12 H 19.892 -43.896 -18.660 1.00 . A A . 121 LEU HD12 1 1
3 6865 1 1 121 LEU HD13 H 20.263 -42.201 -18.344 1.00 . A A . 121 LEU HD13 1 1
3 6866 1 1 121 LEU HD21 H 23.123 -44.311 -20.538 1.00 . A A . 121 LEU HD21 1 1
3 6867 1 1 121 LEU HD22 H 21.527 -44.995 -20.846 1.00 . A A . 121 LEU HD22 1 1
3 6868 1 1 121 LEU HD23 H 22.203 -45.034 -19.217 1.00 . A A . 121 LEU HD23 1 1
3 6869 1 1 121 LEU HG H 22.291 -42.390 -19.692 1.00 . A A . 121 LEU HG 1 1
3 6870 1 1 121 LEU N N 20.694 -42.104 -23.388 1.00 . A A . 121 LEU N 1 1
3 6871 1 1 121 LEU O O 23.600 -41.588 -21.406 1.00 . A A . 121 LEU O 1 1
3 6872 1 1 122 GLN C C 25.412 -42.441 -23.670 1.00 . A A . 122 GLN C 1 1
3 6873 1 1 122 GLN CA C 24.558 -43.566 -23.095 1.00 . A A . 122 GLN CA 1 1
3 6874 1 1 122 GLN CB C 24.661 -44.807 -23.985 1.00 . A A . 122 GLN CB 1 1
3 6875 1 1 122 GLN CD C 26.630 -45.874 -22.815 1.00 . A A . 122 GLN CD 1 1
3 6876 1 1 122 GLN CG C 25.188 -46.033 -23.258 1.00 . A A . 122 GLN CG 1 1
3 6877 1 1 122 GLN H H 22.483 -43.589 -23.515 1.00 . A A . 122 GLN H 1 1
3 6878 1 1 122 GLN HA H 24.922 -43.810 -22.108 1.00 . A A . 122 GLN HA 1 1
3 6879 1 1 122 GLN HB2 H 23.681 -45.039 -24.374 1.00 . A A . 122 GLN HB2 1 1
3 6880 1 1 122 GLN HB3 H 25.324 -44.590 -24.808 1.00 . A A . 122 GLN HB3 1 1
3 6881 1 1 122 GLN HE21 H 26.474 -47.477 -21.649 1.00 . A A . 122 GLN HE21 1 1
3 6882 1 1 122 GLN HE22 H 28.013 -46.693 -21.646 1.00 . A A . 122 GLN HE22 1 1
3 6883 1 1 122 GLN HG2 H 24.578 -46.210 -22.385 1.00 . A A . 122 GLN HG2 1 1
3 6884 1 1 122 GLN HG3 H 25.123 -46.883 -23.921 1.00 . A A . 122 GLN HG3 1 1
3 6885 1 1 122 GLN N N 23.166 -43.150 -22.968 1.00 . A A . 122 GLN N 1 1
3 6886 1 1 122 GLN NE2 N 27.086 -46.772 -21.949 1.00 . A A . 122 GLN NE2 1 1
3 6887 1 1 122 GLN O O 26.517 -42.183 -23.194 1.00 . A A . 122 GLN O 1 1
3 6888 1 1 122 GLN OE1 O 27.326 -44.955 -23.246 1.00 . A A . 122 GLN OE1 1 1
3 6889 1 1 123 ALA C C 25.888 -39.555 -24.342 1.00 . A A . 123 ALA C 1 1
3 6890 1 1 123 ALA CA C 25.608 -40.677 -25.335 1.00 . A A . 123 ALA CA 1 1
3 6891 1 1 123 ALA CB C 24.814 -40.150 -26.521 1.00 . A A . 123 ALA CB 1 1
3 6892 1 1 123 ALA H H 24.008 -42.029 -25.031 1.00 . A A . 123 ALA H 1 1
3 6893 1 1 123 ALA HA H 26.549 -41.061 -25.704 1.00 . A A . 123 ALA HA 1 1
3 6894 1 1 123 ALA HB1 H 24.683 -39.084 -26.420 1.00 . A A . 123 ALA HB1 1 1
3 6895 1 1 123 ALA HB2 H 25.352 -40.362 -27.435 1.00 . A A . 123 ALA HB2 1 1
3 6896 1 1 123 ALA HB3 H 23.849 -40.632 -26.551 1.00 . A A . 123 ALA HB3 1 1
3 6897 1 1 123 ALA N N 24.893 -41.776 -24.696 1.00 . A A . 123 ALA N 1 1
3 6898 1 1 123 ALA O O 27.018 -39.078 -24.230 1.00 . A A . 123 ALA O 1 1
3 6899 1 1 124 THR C C 25.543 -38.594 -21.326 1.00 . A A . 124 THR C 1 1
3 6900 1 1 124 THR CA C 24.985 -38.064 -22.643 1.00 . A A . 124 THR CA 1 1
3 6901 1 1 124 THR CB C 23.635 -37.375 -22.375 1.00 . A A . 124 THR CB 1 1
3 6902 1 1 124 THR CG2 C 22.921 -37.057 -23.680 1.00 . A A . 124 THR CG2 1 1
3 6903 1 1 124 THR H H 23.975 -39.551 -23.759 1.00 . A A . 124 THR H 1 1
3 6904 1 1 124 THR HA H 25.668 -37.329 -23.041 1.00 . A A . 124 THR HA 1 1
3 6905 1 1 124 THR HB H 23.818 -36.449 -21.847 1.00 . A A . 124 THR HB 1 1
3 6906 1 1 124 THR HG1 H 23.016 -38.075 -20.638 1.00 . A A . 124 THR HG1 1 1
3 6907 1 1 124 THR HG21 H 23.622 -37.120 -24.498 1.00 . A A . 124 THR HG21 1 1
3 6908 1 1 124 THR HG22 H 22.511 -36.060 -23.633 1.00 . A A . 124 THR HG22 1 1
3 6909 1 1 124 THR HG23 H 22.122 -37.768 -23.835 1.00 . A A . 124 THR HG23 1 1
3 6910 1 1 124 THR N N 24.852 -39.133 -23.624 1.00 . A A . 124 THR N 1 1
3 6911 1 1 124 THR O O 25.743 -37.837 -20.376 1.00 . A A . 124 THR O 1 1
3 6912 1 1 124 THR OG1 O 22.807 -38.217 -21.565 1.00 . A A . 124 THR OG1 1 1
3 6913 1 1 125 GLY C C 26.642 -41.977 -20.255 1.00 . A A . 125 GLY C 1 1
3 6914 1 1 125 GLY CA C 26.325 -40.506 -20.071 1.00 . A A . 125 GLY CA 1 1
3 6915 1 1 125 GLY H H 25.614 -40.453 -22.064 1.00 . A A . 125 GLY H 1 1
3 6916 1 1 125 GLY HA2 H 27.228 -39.987 -19.788 1.00 . A A . 125 GLY HA2 1 1
3 6917 1 1 125 GLY HA3 H 25.599 -40.403 -19.279 1.00 . A A . 125 GLY HA3 1 1
3 6918 1 1 125 GLY N N 25.793 -39.899 -21.276 1.00 . A A . 125 GLY N 1 1
3 6919 1 1 125 GLY O O 25.748 -42.821 -20.211 1.00 . A A . 125 GLY O 1 1
3 6920 1 1 126 GLU C C 28.739 -44.304 -19.327 1.00 . A A . 126 GLU C 1 1
3 6921 1 1 126 GLU CA C 28.351 -43.664 -20.657 1.00 . A A . 126 GLU CA 1 1
3 6922 1 1 126 GLU CB C 29.532 -43.720 -21.627 1.00 . A A . 126 GLU CB 1 1
3 6923 1 1 126 GLU CD C 31.557 -42.331 -22.219 1.00 . A A . 126 GLU CD 1 1
3 6924 1 1 126 GLU CG C 30.776 -43.015 -21.114 1.00 . A A . 126 GLU CG 1 1
3 6925 1 1 126 GLU H H 28.586 -41.567 -20.487 1.00 . A A . 126 GLU H 1 1
3 6926 1 1 126 GLU HA H 27.523 -44.214 -21.080 1.00 . A A . 126 GLU HA 1 1
3 6927 1 1 126 GLU HB2 H 29.781 -44.755 -21.813 1.00 . A A . 126 GLU HB2 1 1
3 6928 1 1 126 GLU HB3 H 29.240 -43.257 -22.558 1.00 . A A . 126 GLU HB3 1 1
3 6929 1 1 126 GLU HG2 H 30.479 -42.270 -20.390 1.00 . A A . 126 GLU HG2 1 1
3 6930 1 1 126 GLU HG3 H 31.417 -43.742 -20.636 1.00 . A A . 126 GLU HG3 1 1
3 6931 1 1 126 GLU N N 27.920 -42.284 -20.463 1.00 . A A . 126 GLU N 1 1
3 6932 1 1 126 GLU O O 29.771 -44.969 -19.222 1.00 . A A . 126 GLU O 1 1
3 6933 1 1 126 GLU OE1 O 31.067 -41.309 -22.746 1.00 . A A . 126 GLU OE1 1 1
3 6934 1 1 126 GLU OE2 O 32.658 -42.816 -22.556 1.00 . A A . 126 GLU OE2 1 1
3 6935 1 1 127 THR C C 26.987 -44.401 -16.051 1.00 . A A . 127 THR C 1 1
3 6936 1 1 127 THR CA C 28.160 -44.655 -16.990 1.00 . A A . 127 THR CA 1 1
3 6937 1 1 127 THR CB C 29.438 -44.060 -16.368 1.00 . A A . 127 THR CB 1 1
3 6938 1 1 127 THR CG2 C 29.379 -42.540 -16.362 1.00 . A A . 127 THR CG2 1 1
3 6939 1 1 127 THR H H 27.099 -43.561 -18.459 1.00 . A A . 127 THR H 1 1
3 6940 1 1 127 THR HA H 28.300 -45.721 -17.096 1.00 . A A . 127 THR HA 1 1
3 6941 1 1 127 THR HB H 30.286 -44.371 -16.959 1.00 . A A . 127 THR HB 1 1
3 6942 1 1 127 THR HG1 H 30.411 -45.052 -14.968 1.00 . A A . 127 THR HG1 1 1
3 6943 1 1 127 THR HG21 H 28.714 -42.208 -15.581 1.00 . A A . 127 THR HG21 1 1
3 6944 1 1 127 THR HG22 H 29.016 -42.191 -17.317 1.00 . A A . 127 THR HG22 1 1
3 6945 1 1 127 THR HG23 H 30.369 -42.143 -16.187 1.00 . A A . 127 THR HG23 1 1
3 6946 1 1 127 THR N N 27.905 -44.100 -18.313 1.00 . A A . 127 THR N 1 1
3 6947 1 1 127 THR O O 26.681 -43.255 -15.719 1.00 . A A . 127 THR O 1 1
3 6948 1 1 127 THR OG1 O 29.601 -44.540 -15.028 1.00 . A A . 127 THR OG1 1 1
3 6949 1 1 128 ILE C C 24.902 -46.703 -14.043 1.00 . A A . 128 ILE C 1 1
3 6950 1 1 128 ILE CA C 25.191 -45.370 -14.725 1.00 . A A . 128 ILE CA 1 1
3 6951 1 1 128 ILE CB C 23.927 -44.900 -15.467 1.00 . A A . 128 ILE CB 1 1
3 6952 1 1 128 ILE CD1 C 24.054 -46.908 -17.027 1.00 . A A . 128 ILE CD1 1 1
3 6953 1 1 128 ILE CG1 C 23.942 -45.404 -16.912 1.00 . A A . 128 ILE CG1 1 1
3 6954 1 1 128 ILE CG2 C 23.824 -43.383 -15.431 1.00 . A A . 128 ILE CG2 1 1
3 6955 1 1 128 ILE H H 26.622 -46.363 -15.926 1.00 . A A . 128 ILE H 1 1
3 6956 1 1 128 ILE HA H 25.433 -44.637 -13.968 1.00 . A A . 128 ILE HA 1 1
3 6957 1 1 128 ILE HB H 23.067 -45.309 -14.960 1.00 . A A . 128 ILE HB 1 1
3 6958 1 1 128 ILE HD11 H 25.096 -47.194 -17.010 1.00 . A A . 128 ILE HD11 1 1
3 6959 1 1 128 ILE HD12 H 23.542 -47.372 -16.196 1.00 . A A . 128 ILE HD12 1 1
3 6960 1 1 128 ILE HD13 H 23.607 -47.234 -17.954 1.00 . A A . 128 ILE HD13 1 1
3 6961 1 1 128 ILE HG12 H 23.030 -45.101 -17.402 1.00 . A A . 128 ILE HG12 1 1
3 6962 1 1 128 ILE HG13 H 24.784 -44.967 -17.429 1.00 . A A . 128 ILE HG13 1 1
3 6963 1 1 128 ILE HG21 H 24.590 -42.985 -14.782 1.00 . A A . 128 ILE HG21 1 1
3 6964 1 1 128 ILE HG22 H 23.958 -42.990 -16.428 1.00 . A A . 128 ILE HG22 1 1
3 6965 1 1 128 ILE HG23 H 22.852 -43.097 -15.058 1.00 . A A . 128 ILE HG23 1 1
3 6966 1 1 128 ILE N N 26.332 -45.477 -15.626 1.00 . A A . 128 ILE N 1 1
3 6967 1 1 128 ILE O O 25.279 -47.764 -14.543 1.00 . A A . 128 ILE O 1 1
3 6968 1 1 129 THR C C 22.629 -48.504 -12.708 1.00 . A A . 129 THR C 1 1
3 6969 1 1 129 THR CA C 23.886 -47.846 -12.150 1.00 . A A . 129 THR CA 1 1
3 6970 1 1 129 THR CB C 23.668 -47.535 -10.657 1.00 . A A . 129 THR CB 1 1
3 6971 1 1 129 THR CG2 C 24.984 -47.591 -9.895 1.00 . A A . 129 THR CG2 1 1
3 6972 1 1 129 THR H H 23.954 -45.769 -12.552 1.00 . A A . 129 THR H 1 1
3 6973 1 1 129 THR HA H 24.711 -48.538 -12.235 1.00 . A A . 129 THR HA 1 1
3 6974 1 1 129 THR HB H 22.997 -48.275 -10.245 1.00 . A A . 129 THR HB 1 1
3 6975 1 1 129 THR HG1 H 22.242 -46.210 -10.976 1.00 . A A . 129 THR HG1 1 1
3 6976 1 1 129 THR HG21 H 25.646 -46.824 -10.264 1.00 . A A . 129 THR HG21 1 1
3 6977 1 1 129 THR HG22 H 25.440 -48.559 -10.037 1.00 . A A . 129 THR HG22 1 1
3 6978 1 1 129 THR HG23 H 24.797 -47.432 -8.844 1.00 . A A . 129 THR HG23 1 1
3 6979 1 1 129 THR N N 24.228 -46.644 -12.900 1.00 . A A . 129 THR N 1 1
3 6980 1 1 129 THR O O 21.826 -47.857 -13.379 1.00 . A A . 129 THR O 1 1
3 6981 1 1 129 THR OG1 O 23.081 -46.237 -10.508 1.00 . A A . 129 THR OG1 1 1
3 6982 1 1 130 GLU C C 20.012 -49.917 -12.386 1.00 . A A . 130 GLU C 1 1
3 6983 1 1 130 GLU CA C 21.307 -50.538 -12.904 1.00 . A A . 130 GLU CA 1 1
3 6984 1 1 130 GLU CB C 21.395 -52.000 -12.462 1.00 . A A . 130 GLU CB 1 1
3 6985 1 1 130 GLU CD C 22.665 -54.175 -12.661 1.00 . A A . 130 GLU CD 1 1
3 6986 1 1 130 GLU CG C 22.709 -52.668 -12.832 1.00 . A A . 130 GLU CG 1 1
3 6987 1 1 130 GLU H H 23.143 -50.254 -11.888 1.00 . A A . 130 GLU H 1 1
3 6988 1 1 130 GLU HA H 21.306 -50.496 -13.982 1.00 . A A . 130 GLU HA 1 1
3 6989 1 1 130 GLU HB2 H 21.281 -52.048 -11.389 1.00 . A A . 130 GLU HB2 1 1
3 6990 1 1 130 GLU HB3 H 20.592 -52.553 -12.926 1.00 . A A . 130 GLU HB3 1 1
3 6991 1 1 130 GLU HG2 H 22.934 -52.445 -13.863 1.00 . A A . 130 GLU HG2 1 1
3 6992 1 1 130 GLU HG3 H 23.491 -52.272 -12.200 1.00 . A A . 130 GLU HG3 1 1
3 6993 1 1 130 GLU N N 22.467 -49.793 -12.428 1.00 . A A . 130 GLU N 1 1
3 6994 1 1 130 GLU O O 18.933 -50.164 -12.925 1.00 . A A . 130 GLU O 1 1
3 6995 1 1 130 GLU OE1 O 21.561 -54.751 -12.749 1.00 . A A . 130 GLU OE1 1 1
3 6996 1 1 130 GLU OE2 O 23.737 -54.777 -12.439 1.00 . A A . 130 GLU OE2 1 1
3 6997 1 1 131 ASP C C 18.517 -47.273 -11.603 1.00 . A A . 131 ASP C 1 1
3 6998 1 1 131 ASP CA C 18.968 -48.452 -10.747 1.00 . A A . 131 ASP CA 1 1
3 6999 1 1 131 ASP CB C 19.292 -47.974 -9.330 1.00 . A A . 131 ASP CB 1 1
3 7000 1 1 131 ASP CG C 20.520 -47.086 -9.286 1.00 . A A . 131 ASP CG 1 1
3 7001 1 1 131 ASP H H 21.016 -48.951 -10.952 1.00 . A A . 131 ASP H 1 1
3 7002 1 1 131 ASP HA H 18.167 -49.173 -10.699 1.00 . A A . 131 ASP HA 1 1
3 7003 1 1 131 ASP HB2 H 18.452 -47.415 -8.945 1.00 . A A . 131 ASP HB2 1 1
3 7004 1 1 131 ASP HB3 H 19.467 -48.833 -8.700 1.00 . A A . 131 ASP HB3 1 1
3 7005 1 1 131 ASP N N 20.129 -49.109 -11.338 1.00 . A A . 131 ASP N 1 1
3 7006 1 1 131 ASP O O 17.345 -46.896 -11.590 1.00 . A A . 131 ASP O 1 1
3 7007 1 1 131 ASP OD1 O 20.488 -45.997 -9.897 1.00 . A A . 131 ASP OD1 1 1
3 7008 1 1 131 ASP OD2 O 21.513 -47.480 -8.639 1.00 . A A . 131 ASP OD2 1 1
3 7009 1 1 132 ASP C C 18.156 -45.950 -14.295 1.00 . A A . 132 ASP C 1 1
3 7010 1 1 132 ASP CA C 19.154 -45.559 -13.210 1.00 . A A . 132 ASP CA 1 1
3 7011 1 1 132 ASP CB C 20.436 -45.022 -13.849 1.00 . A A . 132 ASP CB 1 1
3 7012 1 1 132 ASP CG C 20.791 -43.634 -13.354 1.00 . A A . 132 ASP CG 1 1
3 7013 1 1 132 ASP H H 20.371 -47.042 -12.314 1.00 . A A . 132 ASP H 1 1
3 7014 1 1 132 ASP HA H 18.715 -44.785 -12.598 1.00 . A A . 132 ASP HA 1 1
3 7015 1 1 132 ASP HB2 H 21.253 -45.689 -13.613 1.00 . A A . 132 ASP HB2 1 1
3 7016 1 1 132 ASP HB3 H 20.307 -44.982 -14.920 1.00 . A A . 132 ASP HB3 1 1
3 7017 1 1 132 ASP N N 19.455 -46.695 -12.347 1.00 . A A . 132 ASP N 1 1
3 7018 1 1 132 ASP O O 17.135 -45.288 -14.482 1.00 . A A . 132 ASP O 1 1
3 7019 1 1 132 ASP OD1 O 20.015 -42.693 -13.620 1.00 . A A . 132 ASP OD1 1 1
3 7020 1 1 132 ASP OD2 O 21.845 -43.489 -12.701 1.00 . A A . 132 ASP OD2 1 1
3 7021 1 1 133 ILE C C 16.370 -48.232 -15.508 1.00 . A A . 133 ILE C 1 1
3 7022 1 1 133 ILE CA C 17.587 -47.509 -16.075 1.00 . A A . 133 ILE CA 1 1
3 7023 1 1 133 ILE CB C 18.336 -48.459 -17.029 1.00 . A A . 133 ILE CB 1 1
3 7024 1 1 133 ILE CD1 C 20.741 -47.625 -17.033 1.00 . A A . 133 ILE CD1 1 1
3 7025 1 1 133 ILE CG1 C 19.429 -47.701 -17.783 1.00 . A A . 133 ILE CG1 1 1
3 7026 1 1 133 ILE CG2 C 17.363 -49.106 -18.003 1.00 . A A . 133 ILE CG2 1 1
3 7027 1 1 133 ILE H H 19.286 -47.516 -14.812 1.00 . A A . 133 ILE H 1 1
3 7028 1 1 133 ILE HA H 17.252 -46.653 -16.642 1.00 . A A . 133 ILE HA 1 1
3 7029 1 1 133 ILE HB H 18.791 -49.240 -16.439 1.00 . A A . 133 ILE HB 1 1
3 7030 1 1 133 ILE HD11 H 20.961 -46.594 -16.798 1.00 . A A . 133 ILE HD11 1 1
3 7031 1 1 133 ILE HD12 H 20.666 -48.193 -16.118 1.00 . A A . 133 ILE HD12 1 1
3 7032 1 1 133 ILE HD13 H 21.531 -48.031 -17.646 1.00 . A A . 133 ILE HD13 1 1
3 7033 1 1 133 ILE HG12 H 19.615 -48.193 -18.726 1.00 . A A . 133 ILE HG12 1 1
3 7034 1 1 133 ILE HG13 H 19.094 -46.691 -17.970 1.00 . A A . 133 ILE HG13 1 1
3 7035 1 1 133 ILE HG21 H 17.135 -50.108 -17.671 1.00 . A A . 133 ILE HG21 1 1
3 7036 1 1 133 ILE HG22 H 16.454 -48.525 -18.042 1.00 . A A . 133 ILE HG22 1 1
3 7037 1 1 133 ILE HG23 H 17.809 -49.145 -18.985 1.00 . A A . 133 ILE HG23 1 1
3 7038 1 1 133 ILE N N 18.458 -47.030 -15.008 1.00 . A A . 133 ILE N 1 1
3 7039 1 1 133 ILE O O 15.277 -48.162 -16.070 1.00 . A A . 133 ILE O 1 1
3 7040 1 1 134 GLU C C 14.435 -48.703 -13.189 1.00 . A A . 134 GLU C 1 1
3 7041 1 1 134 GLU CA C 15.484 -49.660 -13.747 1.00 . A A . 134 GLU CA 1 1
3 7042 1 1 134 GLU CB C 16.034 -50.543 -12.625 1.00 . A A . 134 GLU CB 1 1
3 7043 1 1 134 GLU CD C 17.313 -52.635 -12.020 1.00 . A A . 134 GLU CD 1 1
3 7044 1 1 134 GLU CG C 16.597 -51.867 -13.114 1.00 . A A . 134 GLU CG 1 1
3 7045 1 1 134 GLU H H 17.461 -48.943 -13.990 1.00 . A A . 134 GLU H 1 1
3 7046 1 1 134 GLU HA H 15.020 -50.288 -14.492 1.00 . A A . 134 GLU HA 1 1
3 7047 1 1 134 GLU HB2 H 16.819 -50.008 -12.113 1.00 . A A . 134 GLU HB2 1 1
3 7048 1 1 134 GLU HB3 H 15.238 -50.751 -11.926 1.00 . A A . 134 GLU HB3 1 1
3 7049 1 1 134 GLU HG2 H 15.785 -52.473 -13.486 1.00 . A A . 134 GLU HG2 1 1
3 7050 1 1 134 GLU HG3 H 17.296 -51.673 -13.914 1.00 . A A . 134 GLU HG3 1 1
3 7051 1 1 134 GLU N N 16.568 -48.925 -14.391 1.00 . A A . 134 GLU N 1 1
3 7052 1 1 134 GLU O O 13.241 -48.859 -13.441 1.00 . A A . 134 GLU O 1 1
3 7053 1 1 134 GLU OE1 O 17.802 -51.993 -11.067 1.00 . A A . 134 GLU OE1 1 1
3 7054 1 1 134 GLU OE2 O 17.385 -53.878 -12.117 1.00 . A A . 134 GLU OE2 1 1
3 7055 1 1 135 GLU C C 13.390 -45.824 -12.900 1.00 . A A . 135 GLU C 1 1
3 7056 1 1 135 GLU CA C 13.991 -46.732 -11.830 1.00 . A A . 135 GLU CA 1 1
3 7057 1 1 135 GLU CB C 14.733 -45.892 -10.790 1.00 . A A . 135 GLU CB 1 1
3 7058 1 1 135 GLU CD C 14.113 -47.196 -8.719 1.00 . A A . 135 GLU CD 1 1
3 7059 1 1 135 GLU CG C 15.238 -46.696 -9.605 1.00 . A A . 135 GLU CG 1 1
3 7060 1 1 135 GLU H H 15.853 -47.641 -12.262 1.00 . A A . 135 GLU H 1 1
3 7061 1 1 135 GLU HA H 13.192 -47.270 -11.342 1.00 . A A . 135 GLU HA 1 1
3 7062 1 1 135 GLU HB2 H 15.581 -45.420 -11.265 1.00 . A A . 135 GLU HB2 1 1
3 7063 1 1 135 GLU HB3 H 14.067 -45.127 -10.422 1.00 . A A . 135 GLU HB3 1 1
3 7064 1 1 135 GLU HG2 H 15.790 -47.549 -9.973 1.00 . A A . 135 GLU HG2 1 1
3 7065 1 1 135 GLU HG3 H 15.892 -46.073 -9.014 1.00 . A A . 135 GLU HG3 1 1
3 7066 1 1 135 GLU N N 14.890 -47.714 -12.426 1.00 . A A . 135 GLU N 1 1
3 7067 1 1 135 GLU O O 12.250 -45.376 -12.782 1.00 . A A . 135 GLU O 1 1
3 7068 1 1 135 GLU OE1 O 13.613 -46.405 -7.891 1.00 . A A . 135 GLU OE1 1 1
3 7069 1 1 135 GLU OE2 O 13.734 -48.379 -8.853 1.00 . A A . 135 GLU OE2 1 1
3 7070 1 1 136 LEU C C 12.531 -45.328 -15.764 1.00 . A A . 136 LEU C 1 1
3 7071 1 1 136 LEU CA C 13.714 -44.700 -15.035 1.00 . A A . 136 LEU CA 1 1
3 7072 1 1 136 LEU CB C 14.858 -44.448 -16.019 1.00 . A A . 136 LEU CB 1 1
3 7073 1 1 136 LEU CD1 C 15.775 -42.885 -17.752 1.00 . A A . 136 LEU CD1 1 1
3 7074 1 1 136 LEU CD2 C 13.865 -44.398 -18.321 1.00 . A A . 136 LEU CD2 1 1
3 7075 1 1 136 LEU CG C 14.523 -43.570 -17.226 1.00 . A A . 136 LEU CG 1 1
3 7076 1 1 136 LEU H H 15.068 -45.941 -13.983 1.00 . A A . 136 LEU H 1 1
3 7077 1 1 136 LEU HA H 13.402 -43.758 -14.610 1.00 . A A . 136 LEU HA 1 1
3 7078 1 1 136 LEU HB2 H 15.661 -43.972 -15.478 1.00 . A A . 136 LEU HB2 1 1
3 7079 1 1 136 LEU HB3 H 15.193 -45.407 -16.389 1.00 . A A . 136 LEU HB3 1 1
3 7080 1 1 136 LEU HD11 H 15.752 -41.840 -17.485 1.00 . A A . 136 LEU HD11 1 1
3 7081 1 1 136 LEU HD12 H 15.813 -42.981 -18.828 1.00 . A A . 136 LEU HD12 1 1
3 7082 1 1 136 LEU HD13 H 16.648 -43.351 -17.319 1.00 . A A . 136 LEU HD13 1 1
3 7083 1 1 136 LEU HD21 H 14.292 -45.390 -18.328 1.00 . A A . 136 LEU HD21 1 1
3 7084 1 1 136 LEU HD22 H 14.033 -43.926 -19.278 1.00 . A A . 136 LEU HD22 1 1
3 7085 1 1 136 LEU HD23 H 12.804 -44.463 -18.133 1.00 . A A . 136 LEU HD23 1 1
3 7086 1 1 136 LEU HG H 13.826 -42.801 -16.922 1.00 . A A . 136 LEU HG 1 1
3 7087 1 1 136 LEU N N 14.168 -45.556 -13.944 1.00 . A A . 136 LEU N 1 1
3 7088 1 1 136 LEU O O 11.463 -44.725 -15.868 1.00 . A A . 136 LEU O 1 1
3 7089 1 1 137 MET C C 10.377 -47.259 -16.175 1.00 . A A . 137 MET C 1 1
3 7090 1 1 137 MET CA C 11.674 -47.254 -16.979 1.00 . A A . 137 MET CA 1 1
3 7091 1 1 137 MET CB C 12.110 -48.691 -17.276 1.00 . A A . 137 MET CB 1 1
3 7092 1 1 137 MET CE C 9.675 -49.830 -20.419 1.00 . A A . 137 MET CE 1 1
3 7093 1 1 137 MET CG C 11.076 -49.491 -18.053 1.00 . A A . 137 MET CG 1 1
3 7094 1 1 137 MET H H 13.600 -46.973 -16.149 1.00 . A A . 137 MET H 1 1
3 7095 1 1 137 MET HA H 11.503 -46.739 -17.913 1.00 . A A . 137 MET HA 1 1
3 7096 1 1 137 MET HB2 H 13.022 -48.666 -17.852 1.00 . A A . 137 MET HB2 1 1
3 7097 1 1 137 MET HB3 H 12.296 -49.199 -16.341 1.00 . A A . 137 MET HB3 1 1
3 7098 1 1 137 MET HE1 H 9.760 -50.318 -21.380 1.00 . A A . 137 MET HE1 1 1
3 7099 1 1 137 MET HE2 H 9.216 -50.506 -19.713 1.00 . A A . 137 MET HE2 1 1
3 7100 1 1 137 MET HE3 H 9.067 -48.943 -20.517 1.00 . A A . 137 MET HE3 1 1
3 7101 1 1 137 MET HG2 H 11.151 -50.528 -17.762 1.00 . A A . 137 MET HG2 1 1
3 7102 1 1 137 MET HG3 H 10.093 -49.119 -17.804 1.00 . A A . 137 MET HG3 1 1
3 7103 1 1 137 MET N N 12.727 -46.543 -16.263 1.00 . A A . 137 MET N 1 1
3 7104 1 1 137 MET O O 9.284 -47.252 -16.741 1.00 . A A . 137 MET O 1 1
3 7105 1 1 137 MET SD S 11.307 -49.374 -19.838 1.00 . A A . 137 MET SD 1 1
3 7106 1 1 138 LYS C C 8.459 -46.065 -14.233 1.00 . A A . 138 LYS C 1 1
3 7107 1 1 138 LYS CA C 9.347 -47.277 -13.970 1.00 . A A . 138 LYS CA 1 1
3 7108 1 1 138 LYS CB C 9.794 -47.287 -12.506 1.00 . A A . 138 LYS CB 1 1
3 7109 1 1 138 LYS CD C 9.664 -46.221 -10.236 1.00 . A A . 138 LYS CD 1 1
3 7110 1 1 138 LYS CE C 8.965 -47.327 -9.461 1.00 . A A . 138 LYS CE 1 1
3 7111 1 1 138 LYS CG C 9.190 -46.166 -11.677 1.00 . A A . 138 LYS CG 1 1
3 7112 1 1 138 LYS H H 11.407 -47.277 -14.461 1.00 . A A . 138 LYS H 1 1
3 7113 1 1 138 LYS HA H 8.781 -48.173 -14.171 1.00 . A A . 138 LYS HA 1 1
3 7114 1 1 138 LYS HB2 H 9.510 -48.229 -12.062 1.00 . A A . 138 LYS HB2 1 1
3 7115 1 1 138 LYS HB3 H 10.870 -47.192 -12.471 1.00 . A A . 138 LYS HB3 1 1
3 7116 1 1 138 LYS HD2 H 10.728 -46.404 -10.222 1.00 . A A . 138 LYS HD2 1 1
3 7117 1 1 138 LYS HD3 H 9.454 -45.272 -9.760 1.00 . A A . 138 LYS HD3 1 1
3 7118 1 1 138 LYS HE2 H 7.903 -47.256 -9.636 1.00 . A A . 138 LYS HE2 1 1
3 7119 1 1 138 LYS HE3 H 9.326 -48.281 -9.817 1.00 . A A . 138 LYS HE3 1 1
3 7120 1 1 138 LYS HG2 H 9.480 -45.218 -12.105 1.00 . A A . 138 LYS HG2 1 1
3 7121 1 1 138 LYS HG3 H 8.113 -46.257 -11.697 1.00 . A A . 138 LYS HG3 1 1
3 7122 1 1 138 LYS HZ1 H 10.192 -47.536 -7.783 1.00 . A A . 138 LYS HZ1 1 1
3 7123 1 1 138 LYS HZ2 H 8.556 -47.830 -7.475 1.00 . A A . 138 LYS HZ2 1 1
3 7124 1 1 138 LYS HZ3 H 9.104 -46.244 -7.680 1.00 . A A . 138 LYS HZ3 1 1
3 7125 1 1 138 LYS N N 10.507 -47.272 -14.853 1.00 . A A . 138 LYS N 1 1
3 7126 1 1 138 LYS NZ N 9.223 -47.227 -7.997 1.00 . A A . 138 LYS NZ 1 1
3 7127 1 1 138 LYS O O 7.232 -46.159 -14.175 1.00 . A A . 138 LYS O 1 1
3 7128 1 1 139 ASP C C 7.880 -43.661 -16.248 1.00 . A A . 139 ASP C 1 1
3 7129 1 1 139 ASP CA C 8.350 -43.700 -14.798 1.00 . A A . 139 ASP CA 1 1
3 7130 1 1 139 ASP CB C 9.224 -42.482 -14.498 1.00 . A A . 139 ASP CB 1 1
3 7131 1 1 139 ASP CG C 8.405 -41.249 -14.166 1.00 . A A . 139 ASP CG 1 1
3 7132 1 1 139 ASP H H 10.065 -44.919 -14.554 1.00 . A A . 139 ASP H 1 1
3 7133 1 1 139 ASP HA H 7.486 -43.679 -14.151 1.00 . A A . 139 ASP HA 1 1
3 7134 1 1 139 ASP HB2 H 9.864 -42.704 -13.656 1.00 . A A . 139 ASP HB2 1 1
3 7135 1 1 139 ASP HB3 H 9.835 -42.264 -15.362 1.00 . A A . 139 ASP HB3 1 1
3 7136 1 1 139 ASP N N 9.084 -44.930 -14.522 1.00 . A A . 139 ASP N 1 1
3 7137 1 1 139 ASP O O 6.742 -43.290 -16.531 1.00 . A A . 139 ASP O 1 1
3 7138 1 1 139 ASP OD1 O 7.615 -40.812 -15.029 1.00 . A A . 139 ASP OD1 1 1
3 7139 1 1 139 ASP OD2 O 8.555 -40.721 -13.044 1.00 . A A . 139 ASP OD2 1 1
3 7140 1 1 140 GLY C C 7.242 -44.943 -18.883 1.00 . A A . 140 GLY C 1 1
3 7141 1 1 140 GLY CA C 8.422 -44.044 -18.572 1.00 . A A . 140 GLY CA 1 1
3 7142 1 1 140 GLY H H 9.658 -44.330 -16.878 1.00 . A A . 140 GLY H 1 1
3 7143 1 1 140 GLY HA2 H 8.181 -43.035 -18.873 1.00 . A A . 140 GLY HA2 1 1
3 7144 1 1 140 GLY HA3 H 9.277 -44.384 -19.140 1.00 . A A . 140 GLY HA3 1 1
3 7145 1 1 140 GLY N N 8.765 -44.044 -17.162 1.00 . A A . 140 GLY N 1 1
3 7146 1 1 140 GLY O O 6.602 -44.802 -19.924 1.00 . A A . 140 GLY O 1 1
3 7147 1 1 141 ASP C C 4.855 -46.698 -17.001 1.00 . A A . 141 ASP C 1 1
3 7148 1 1 141 ASP CA C 5.843 -46.799 -18.159 1.00 . A A . 141 ASP CA 1 1
3 7149 1 1 141 ASP CB C 6.362 -48.233 -18.280 1.00 . A A . 141 ASP CB 1 1
3 7150 1 1 141 ASP CG C 5.288 -49.200 -18.736 1.00 . A A . 141 ASP CG 1 1
3 7151 1 1 141 ASP H H 7.501 -45.934 -17.166 1.00 . A A . 141 ASP H 1 1
3 7152 1 1 141 ASP HA H 5.334 -46.531 -19.073 1.00 . A A . 141 ASP HA 1 1
3 7153 1 1 141 ASP HB2 H 7.170 -48.257 -18.996 1.00 . A A . 141 ASP HB2 1 1
3 7154 1 1 141 ASP HB3 H 6.729 -48.557 -17.317 1.00 . A A . 141 ASP HB3 1 1
3 7155 1 1 141 ASP N N 6.954 -45.871 -17.977 1.00 . A A . 141 ASP N 1 1
3 7156 1 1 141 ASP O O 5.222 -46.881 -15.839 1.00 . A A . 141 ASP O 1 1
3 7157 1 1 141 ASP OD1 O 4.092 -48.896 -18.541 1.00 . A A . 141 ASP OD1 1 1
3 7158 1 1 141 ASP OD2 O 5.642 -50.262 -19.289 1.00 . A A . 141 ASP OD2 1 1
3 7159 1 1 142 LYS C C 2.337 -47.604 -15.592 1.00 . A A . 142 LYS C 1 1
3 7160 1 1 142 LYS CA C 2.559 -46.278 -16.311 1.00 . A A . 142 LYS CA 1 1
3 7161 1 1 142 LYS CB C 1.251 -45.808 -16.951 1.00 . A A . 142 LYS CB 1 1
3 7162 1 1 142 LYS CD C 1.835 -43.365 -17.005 1.00 . A A . 142 LYS CD 1 1
3 7163 1 1 142 LYS CE C 0.774 -42.980 -15.985 1.00 . A A . 142 LYS CE 1 1
3 7164 1 1 142 LYS CG C 1.409 -44.573 -17.822 1.00 . A A . 142 LYS CG 1 1
3 7165 1 1 142 LYS H H 3.369 -46.269 -18.266 1.00 . A A . 142 LYS H 1 1
3 7166 1 1 142 LYS HA H 2.883 -45.541 -15.591 1.00 . A A . 142 LYS HA 1 1
3 7167 1 1 142 LYS HB2 H 0.856 -46.606 -17.563 1.00 . A A . 142 LYS HB2 1 1
3 7168 1 1 142 LYS HB3 H 0.542 -45.581 -16.167 1.00 . A A . 142 LYS HB3 1 1
3 7169 1 1 142 LYS HD2 H 2.751 -43.599 -16.483 1.00 . A A . 142 LYS HD2 1 1
3 7170 1 1 142 LYS HD3 H 2.002 -42.531 -17.672 1.00 . A A . 142 LYS HD3 1 1
3 7171 1 1 142 LYS HE2 H 0.771 -41.906 -15.876 1.00 . A A . 142 LYS HE2 1 1
3 7172 1 1 142 LYS HE3 H -0.189 -43.308 -16.346 1.00 . A A . 142 LYS HE3 1 1
3 7173 1 1 142 LYS HG2 H 2.159 -44.768 -18.574 1.00 . A A . 142 LYS HG2 1 1
3 7174 1 1 142 LYS HG3 H 0.464 -44.358 -18.301 1.00 . A A . 142 LYS HG3 1 1
3 7175 1 1 142 LYS HZ1 H 1.993 -43.994 -14.624 1.00 . A A . 142 LYS HZ1 1 1
3 7176 1 1 142 LYS HZ2 H 0.349 -44.367 -14.483 1.00 . A A . 142 LYS HZ2 1 1
3 7177 1 1 142 LYS HZ3 H 0.933 -42.889 -13.904 1.00 . A A . 142 LYS HZ3 1 1
3 7178 1 1 142 LYS N N 3.601 -46.403 -17.324 1.00 . A A . 142 LYS N 1 1
3 7179 1 1 142 LYS NZ N 1.030 -43.601 -14.656 1.00 . A A . 142 LYS NZ 1 1
3 7180 1 1 142 LYS O O 2.510 -47.699 -14.377 1.00 . A A . 142 LYS O 1 1
3 7181 1 1 143 ASN C C 3.023 -50.647 -15.445 1.00 . A A . 143 ASN C 1 1
3 7182 1 1 143 ASN CA C 1.710 -49.949 -15.783 1.00 . A A . 143 ASN CA 1 1
3 7183 1 1 143 ASN CB C 0.902 -50.804 -16.762 1.00 . A A . 143 ASN CB 1 1
3 7184 1 1 143 ASN CG C 1.780 -51.729 -17.582 1.00 . A A . 143 ASN CG 1 1
3 7185 1 1 143 ASN H H 1.832 -48.489 -17.312 1.00 . A A . 143 ASN H 1 1
3 7186 1 1 143 ASN HA H 1.139 -49.820 -14.876 1.00 . A A . 143 ASN HA 1 1
3 7187 1 1 143 ASN HB2 H 0.197 -51.406 -16.207 1.00 . A A . 143 ASN HB2 1 1
3 7188 1 1 143 ASN HB3 H 0.363 -50.156 -17.437 1.00 . A A . 143 ASN HB3 1 1
3 7189 1 1 143 ASN HD21 H 2.478 -50.184 -18.622 1.00 . A A . 143 ASN HD21 1 1
3 7190 1 1 143 ASN HD22 H 3.108 -51.732 -19.061 1.00 . A A . 143 ASN HD22 1 1
3 7191 1 1 143 ASN N N 1.954 -48.627 -16.349 1.00 . A A . 143 ASN N 1 1
3 7192 1 1 143 ASN ND2 N 2.532 -51.158 -18.516 1.00 . A A . 143 ASN ND2 1 1
3 7193 1 1 143 ASN O O 3.051 -51.592 -14.658 1.00 . A A . 143 ASN O 1 1
3 7194 1 1 143 ASN OD1 O 1.783 -52.943 -17.378 1.00 . A A . 143 ASN OD1 1 1
3 7195 1 1 144 ASN C C 5.470 -52.210 -16.251 1.00 . A A . 144 ASN C 1 1
3 7196 1 1 144 ASN CA C 5.428 -50.751 -15.806 1.00 . A A . 144 ASN CA 1 1
3 7197 1 1 144 ASN CB C 5.793 -50.648 -14.324 1.00 . A A . 144 ASN CB 1 1
3 7198 1 1 144 ASN CG C 7.224 -51.069 -14.050 1.00 . A A . 144 ASN CG 1 1
3 7199 1 1 144 ASN H H 4.025 -49.417 -16.661 1.00 . A A . 144 ASN H 1 1
3 7200 1 1 144 ASN HA H 6.146 -50.190 -16.385 1.00 . A A . 144 ASN HA 1 1
3 7201 1 1 144 ASN HB2 H 5.673 -49.624 -14.001 1.00 . A A . 144 ASN HB2 1 1
3 7202 1 1 144 ASN HB3 H 5.134 -51.282 -13.751 1.00 . A A . 144 ASN HB3 1 1
3 7203 1 1 144 ASN HD21 H 7.883 -49.844 -15.472 1.00 . A A . 144 ASN HD21 1 1
3 7204 1 1 144 ASN HD22 H 9.096 -50.753 -14.641 1.00 . A A . 144 ASN HD22 1 1
3 7205 1 1 144 ASN N N 4.110 -50.172 -16.044 1.00 . A A . 144 ASN N 1 1
3 7206 1 1 144 ASN ND2 N 8.163 -50.498 -14.796 1.00 . A A . 144 ASN ND2 1 1
3 7207 1 1 144 ASN O O 5.382 -53.123 -15.429 1.00 . A A . 144 ASN O 1 1
3 7208 1 1 144 ASN OD1 O 7.483 -51.899 -13.179 1.00 . A A . 144 ASN OD1 1 1
3 7209 1 1 145 ASP C C 6.966 -53.991 -18.868 1.00 . A A . 145 ASP C 1 1
3 7210 1 1 145 ASP CA C 5.661 -53.770 -18.109 1.00 . A A . 145 ASP CA 1 1
3 7211 1 1 145 ASP CB C 4.469 -54.012 -19.037 1.00 . A A . 145 ASP CB 1 1
3 7212 1 1 145 ASP CG C 4.683 -53.426 -20.419 1.00 . A A . 145 ASP CG 1 1
3 7213 1 1 145 ASP H H 5.670 -51.653 -18.160 1.00 . A A . 145 ASP H 1 1
3 7214 1 1 145 ASP HA H 5.613 -54.468 -17.288 1.00 . A A . 145 ASP HA 1 1
3 7215 1 1 145 ASP HB2 H 4.311 -55.075 -19.138 1.00 . A A . 145 ASP HB2 1 1
3 7216 1 1 145 ASP HB3 H 3.588 -53.559 -18.606 1.00 . A A . 145 ASP HB3 1 1
3 7217 1 1 145 ASP N N 5.605 -52.421 -17.555 1.00 . A A . 145 ASP N 1 1
3 7218 1 1 145 ASP O O 7.491 -55.103 -18.906 1.00 . A A . 145 ASP O 1 1
3 7219 1 1 145 ASP OD1 O 5.376 -54.069 -21.234 1.00 . A A . 145 ASP OD1 1 1
3 7220 1 1 145 ASP OD2 O 4.158 -52.324 -20.685 1.00 . A A . 145 ASP OD2 1 1
3 7221 1 1 146 GLY C C 8.585 -52.501 -21.637 1.00 . A A . 146 GLY C 1 1
3 7222 1 1 146 GLY CA C 8.721 -53.026 -20.222 1.00 . A A . 146 GLY CA 1 1
3 7223 1 1 146 GLY H H 7.019 -52.064 -19.407 1.00 . A A . 146 GLY H 1 1
3 7224 1 1 146 GLY HA2 H 9.485 -52.459 -19.711 1.00 . A A . 146 GLY HA2 1 1
3 7225 1 1 146 GLY HA3 H 9.021 -54.062 -20.262 1.00 . A A . 146 GLY HA3 1 1
3 7226 1 1 146 GLY N N 7.482 -52.926 -19.472 1.00 . A A . 146 GLY N 1 1
3 7227 1 1 146 GLY O O 9.575 -52.380 -22.360 1.00 . A A . 146 GLY O 1 1
3 7228 1 1 147 ARG C C 6.580 -50.243 -23.319 1.00 . A A . 147 ARG C 1 1
3 7229 1 1 147 ARG CA C 7.094 -51.679 -23.376 1.00 . A A . 147 ARG CA 1 1
3 7230 1 1 147 ARG CB C 6.075 -52.567 -24.094 1.00 . A A . 147 ARG CB 1 1
3 7231 1 1 147 ARG CD C 5.672 -54.620 -25.487 1.00 . A A . 147 ARG CD 1 1
3 7232 1 1 147 ARG CG C 6.709 -53.635 -24.970 1.00 . A A . 147 ARG CG 1 1
3 7233 1 1 147 ARG CZ C 4.020 -55.165 -23.750 1.00 . A A . 147 ARG CZ 1 1
3 7234 1 1 147 ARG H H 6.607 -52.309 -21.415 1.00 . A A . 147 ARG H 1 1
3 7235 1 1 147 ARG HA H 8.023 -51.696 -23.925 1.00 . A A . 147 ARG HA 1 1
3 7236 1 1 147 ARG HB2 H 5.459 -53.059 -23.355 1.00 . A A . 147 ARG HB2 1 1
3 7237 1 1 147 ARG HB3 H 5.450 -51.946 -24.717 1.00 . A A . 147 ARG HB3 1 1
3 7238 1 1 147 ARG HD2 H 4.864 -54.066 -25.942 1.00 . A A . 147 ARG HD2 1 1
3 7239 1 1 147 ARG HD3 H 6.136 -55.255 -26.227 1.00 . A A . 147 ARG HD3 1 1
3 7240 1 1 147 ARG HE H 5.620 -56.271 -24.188 1.00 . A A . 147 ARG HE 1 1
3 7241 1 1 147 ARG HG2 H 7.188 -53.159 -25.813 1.00 . A A . 147 ARG HG2 1 1
3 7242 1 1 147 ARG HG3 H 7.446 -54.171 -24.392 1.00 . A A . 147 ARG HG3 1 1
3 7243 1 1 147 ARG HH11 H 3.656 -53.455 -24.764 1.00 . A A . 147 ARG HH11 1 1
3 7244 1 1 147 ARG HH12 H 2.499 -53.851 -23.536 1.00 . A A . 147 ARG HH12 1 1
3 7245 1 1 147 ARG HH21 H 4.103 -56.804 -22.569 1.00 . A A . 147 ARG HH21 1 1
3 7246 1 1 147 ARG HH22 H 2.754 -55.756 -22.288 1.00 . A A . 147 ARG HH22 1 1
3 7247 1 1 147 ARG N N 7.355 -52.190 -22.036 1.00 . A A . 147 ARG N 1 1
3 7248 1 1 147 ARG NE N 5.131 -55.455 -24.418 1.00 . A A . 147 ARG NE 1 1
3 7249 1 1 147 ARG NH1 N 3.336 -54.067 -24.040 1.00 . A A . 147 ARG NH1 1 1
3 7250 1 1 147 ARG NH2 N 3.590 -55.975 -22.791 1.00 . A A . 147 ARG NH2 1 1
3 7251 1 1 147 ARG O O 5.678 -49.927 -22.544 1.00 . A A . 147 ARG O 1 1
3 7252 1 1 148 ILE C C 6.150 -47.623 -25.537 1.00 . A A . 148 ILE C 1 1
3 7253 1 1 148 ILE CA C 6.765 -47.978 -24.187 1.00 . A A . 148 ILE CA 1 1
3 7254 1 1 148 ILE CB C 7.960 -47.044 -23.920 1.00 . A A . 148 ILE CB 1 1
3 7255 1 1 148 ILE CD1 C 7.539 -47.086 -21.410 1.00 . A A . 148 ILE CD1 1 1
3 7256 1 1 148 ILE CG1 C 8.536 -47.305 -22.526 1.00 . A A . 148 ILE CG1 1 1
3 7257 1 1 148 ILE CG2 C 7.538 -45.590 -24.060 1.00 . A A . 148 ILE CG2 1 1
3 7258 1 1 148 ILE H H 7.877 -49.692 -24.738 1.00 . A A . 148 ILE H 1 1
3 7259 1 1 148 ILE HA H 6.028 -47.817 -23.414 1.00 . A A . 148 ILE HA 1 1
3 7260 1 1 148 ILE HB H 8.719 -47.247 -24.659 1.00 . A A . 148 ILE HB 1 1
3 7261 1 1 148 ILE HD11 H 8.068 -46.855 -20.496 1.00 . A A . 148 ILE HD11 1 1
3 7262 1 1 148 ILE HD12 H 6.887 -46.264 -21.665 1.00 . A A . 148 ILE HD12 1 1
3 7263 1 1 148 ILE HD13 H 6.954 -47.982 -21.269 1.00 . A A . 148 ILE HD13 1 1
3 7264 1 1 148 ILE HG12 H 8.878 -48.326 -22.470 1.00 . A A . 148 ILE HG12 1 1
3 7265 1 1 148 ILE HG13 H 9.372 -46.640 -22.361 1.00 . A A . 148 ILE HG13 1 1
3 7266 1 1 148 ILE HG21 H 8.051 -44.993 -23.321 1.00 . A A . 148 ILE HG21 1 1
3 7267 1 1 148 ILE HG22 H 7.793 -45.235 -25.048 1.00 . A A . 148 ILE HG22 1 1
3 7268 1 1 148 ILE HG23 H 6.471 -45.508 -23.913 1.00 . A A . 148 ILE HG23 1 1
3 7269 1 1 148 ILE N N 7.163 -49.379 -24.144 1.00 . A A . 148 ILE N 1 1
3 7270 1 1 148 ILE O O 6.861 -47.330 -26.497 1.00 . A A . 148 ILE O 1 1
3 7271 1 1 149 ASP C C 4.089 -45.821 -27.069 1.00 . A A . 149 ASP C 1 1
3 7272 1 1 149 ASP CA C 4.110 -47.328 -26.832 1.00 . A A . 149 ASP CA 1 1
3 7273 1 1 149 ASP CB C 2.681 -47.868 -26.776 1.00 . A A . 149 ASP CB 1 1
3 7274 1 1 149 ASP CG C 1.735 -46.929 -26.051 1.00 . A A . 149 ASP CG 1 1
3 7275 1 1 149 ASP H H 4.310 -47.891 -24.801 1.00 . A A . 149 ASP H 1 1
3 7276 1 1 149 ASP HA H 4.632 -47.801 -27.650 1.00 . A A . 149 ASP HA 1 1
3 7277 1 1 149 ASP HB2 H 2.316 -48.010 -27.783 1.00 . A A . 149 ASP HB2 1 1
3 7278 1 1 149 ASP HB3 H 2.682 -48.817 -26.260 1.00 . A A . 149 ASP HB3 1 1
3 7279 1 1 149 ASP N N 4.823 -47.650 -25.602 1.00 . A A . 149 ASP N 1 1
3 7280 1 1 149 ASP O O 4.788 -45.066 -26.393 1.00 . A A . 149 ASP O 1 1
3 7281 1 1 149 ASP OD1 O 1.747 -46.922 -24.802 1.00 . A A . 149 ASP OD1 1 1
3 7282 1 1 149 ASP OD2 O 0.984 -46.202 -26.734 1.00 . A A . 149 ASP OD2 1 1
3 7283 1 1 150 TYR C C 2.803 -43.156 -27.130 1.00 . A A . 150 TYR C 1 1
3 7284 1 1 150 TYR CA C 3.173 -43.974 -28.363 1.00 . A A . 150 TYR CA 1 1
3 7285 1 1 150 TYR CB C 2.129 -43.764 -29.460 1.00 . A A . 150 TYR CB 1 1
3 7286 1 1 150 TYR CD1 C 3.130 -41.479 -29.851 1.00 . A A . 150 TYR CD1 1 1
3 7287 1 1 150 TYR CD2 C 1.930 -42.502 -31.639 1.00 . A A . 150 TYR CD2 1 1
3 7288 1 1 150 TYR CE1 C 3.381 -40.376 -30.644 1.00 . A A . 150 TYR CE1 1 1
3 7289 1 1 150 TYR CE2 C 2.178 -41.403 -32.440 1.00 . A A . 150 TYR CE2 1 1
3 7290 1 1 150 TYR CG C 2.401 -42.560 -30.333 1.00 . A A . 150 TYR CG 1 1
3 7291 1 1 150 TYR CZ C 2.903 -40.344 -31.938 1.00 . A A . 150 TYR CZ 1 1
3 7292 1 1 150 TYR H H 2.751 -46.041 -28.538 1.00 . A A . 150 TYR H 1 1
3 7293 1 1 150 TYR HA H 4.134 -43.643 -28.726 1.00 . A A . 150 TYR HA 1 1
3 7294 1 1 150 TYR HB2 H 2.105 -44.635 -30.097 1.00 . A A . 150 TYR HB2 1 1
3 7295 1 1 150 TYR HB3 H 1.159 -43.631 -29.005 1.00 . A A . 150 TYR HB3 1 1
3 7296 1 1 150 TYR HD1 H 3.503 -41.508 -28.837 1.00 . A A . 150 TYR HD1 1 1
3 7297 1 1 150 TYR HD2 H 1.362 -43.334 -32.029 1.00 . A A . 150 TYR HD2 1 1
3 7298 1 1 150 TYR HE1 H 3.950 -39.546 -30.252 1.00 . A A . 150 TYR HE1 1 1
3 7299 1 1 150 TYR HE2 H 1.804 -41.378 -33.452 1.00 . A A . 150 TYR HE2 1 1
3 7300 1 1 150 TYR HH H 3.489 -38.530 -32.191 1.00 . A A . 150 TYR HH 1 1
3 7301 1 1 150 TYR N N 3.283 -45.391 -28.034 1.00 . A A . 150 TYR N 1 1
3 7302 1 1 150 TYR O O 3.588 -42.332 -26.660 1.00 . A A . 150 TYR O 1 1
3 7303 1 1 150 TYR OH O 3.151 -39.247 -32.731 1.00 . A A . 150 TYR OH 1 1
3 7304 1 1 151 ASP C C 2.147 -42.760 -24.298 1.00 . A A . 151 ASP C 1 1
3 7305 1 1 151 ASP CA C 1.128 -42.677 -25.431 1.00 . A A . 151 ASP CA 1 1
3 7306 1 1 151 ASP CB C -0.213 -43.247 -24.969 1.00 . A A . 151 ASP CB 1 1
3 7307 1 1 151 ASP CG C -1.242 -43.281 -26.083 1.00 . A A . 151 ASP CG 1 1
3 7308 1 1 151 ASP H H 1.023 -44.060 -27.030 1.00 . A A . 151 ASP H 1 1
3 7309 1 1 151 ASP HA H 0.994 -41.640 -25.702 1.00 . A A . 151 ASP HA 1 1
3 7310 1 1 151 ASP HB2 H -0.065 -44.256 -24.611 1.00 . A A . 151 ASP HB2 1 1
3 7311 1 1 151 ASP HB3 H -0.600 -42.638 -24.166 1.00 . A A . 151 ASP HB3 1 1
3 7312 1 1 151 ASP N N 1.603 -43.390 -26.611 1.00 . A A . 151 ASP N 1 1
3 7313 1 1 151 ASP O O 2.452 -41.758 -23.651 1.00 . A A . 151 ASP O 1 1
3 7314 1 1 151 ASP OD1 O -1.306 -42.307 -26.861 1.00 . A A . 151 ASP OD1 1 1
3 7315 1 1 151 ASP OD2 O -1.983 -44.283 -26.176 1.00 . A A . 151 ASP OD2 1 1
3 7316 1 1 152 GLU C C 4.908 -43.346 -23.261 1.00 . A A . 152 GLU C 1 1
3 7317 1 1 152 GLU CA C 3.650 -44.173 -23.008 1.00 . A A . 152 GLU CA 1 1
3 7318 1 1 152 GLU CB C 4.013 -45.656 -22.911 1.00 . A A . 152 GLU CB 1 1
3 7319 1 1 152 GLU CD C 3.567 -47.857 -21.754 1.00 . A A . 152 GLU CD 1 1
3 7320 1 1 152 GLU CG C 3.054 -46.462 -22.051 1.00 . A A . 152 GLU CG 1 1
3 7321 1 1 152 GLU H H 2.384 -44.720 -24.614 1.00 . A A . 152 GLU H 1 1
3 7322 1 1 152 GLU HA H 3.208 -43.857 -22.076 1.00 . A A . 152 GLU HA 1 1
3 7323 1 1 152 GLU HB2 H 4.018 -46.080 -23.904 1.00 . A A . 152 GLU HB2 1 1
3 7324 1 1 152 GLU HB3 H 5.003 -45.745 -22.488 1.00 . A A . 152 GLU HB3 1 1
3 7325 1 1 152 GLU HG2 H 2.904 -45.943 -21.116 1.00 . A A . 152 GLU HG2 1 1
3 7326 1 1 152 GLU HG3 H 2.109 -46.546 -22.569 1.00 . A A . 152 GLU HG3 1 1
3 7327 1 1 152 GLU N N 2.668 -43.960 -24.065 1.00 . A A . 152 GLU N 1 1
3 7328 1 1 152 GLU O O 5.585 -42.924 -22.323 1.00 . A A . 152 GLU O 1 1
3 7329 1 1 152 GLU OE1 O 4.663 -47.972 -21.164 1.00 . A A . 152 GLU OE1 1 1
3 7330 1 1 152 GLU OE2 O 2.876 -48.833 -22.110 1.00 . A A . 152 GLU OE2 1 1
3 7331 1 1 153 TRP C C 6.178 -40.861 -24.628 1.00 . A A . 153 TRP C 1 1
3 7332 1 1 153 TRP CA C 6.391 -42.345 -24.910 1.00 . A A . 153 TRP CA 1 1
3 7333 1 1 153 TRP CB C 6.712 -42.554 -26.391 1.00 . A A . 153 TRP CB 1 1
3 7334 1 1 153 TRP CD1 C 7.793 -40.538 -27.549 1.00 . A A . 153 TRP CD1 1 1
3 7335 1 1 153 TRP CD2 C 9.256 -42.015 -26.714 1.00 . A A . 153 TRP CD2 1 1
3 7336 1 1 153 TRP CE2 C 9.973 -40.964 -27.318 1.00 . A A . 153 TRP CE2 1 1
3 7337 1 1 153 TRP CE3 C 9.967 -43.061 -26.118 1.00 . A A . 153 TRP CE3 1 1
3 7338 1 1 153 TRP CG C 7.863 -41.723 -26.872 1.00 . A A . 153 TRP CG 1 1
3 7339 1 1 153 TRP CH2 C 12.036 -41.969 -26.754 1.00 . A A . 153 TRP CH2 1 1
3 7340 1 1 153 TRP CZ2 C 11.364 -40.932 -27.345 1.00 . A A . 153 TRP CZ2 1 1
3 7341 1 1 153 TRP CZ3 C 11.347 -43.026 -26.146 1.00 . A A . 153 TRP CZ3 1 1
3 7342 1 1 153 TRP H H 4.636 -43.483 -25.237 1.00 . A A . 153 TRP H 1 1
3 7343 1 1 153 TRP HA H 7.222 -42.696 -24.317 1.00 . A A . 153 TRP HA 1 1
3 7344 1 1 153 TRP HB2 H 6.958 -43.591 -26.556 1.00 . A A . 153 TRP HB2 1 1
3 7345 1 1 153 TRP HB3 H 5.844 -42.294 -26.979 1.00 . A A . 153 TRP HB3 1 1
3 7346 1 1 153 TRP HD1 H 6.871 -40.050 -27.825 1.00 . A A . 153 TRP HD1 1 1
3 7347 1 1 153 TRP HE1 H 9.270 -39.247 -28.297 1.00 . A A . 153 TRP HE1 1 1
3 7348 1 1 153 TRP HE3 H 9.455 -43.884 -25.644 1.00 . A A . 153 TRP HE3 1 1
3 7349 1 1 153 TRP HH2 H 13.114 -41.984 -26.752 1.00 . A A . 153 TRP HH2 1 1
3 7350 1 1 153 TRP HZ2 H 11.909 -40.123 -27.810 1.00 . A A . 153 TRP HZ2 1 1
3 7351 1 1 153 TRP HZ3 H 11.914 -43.826 -25.691 1.00 . A A . 153 TRP HZ3 1 1
3 7352 1 1 153 TRP N N 5.214 -43.120 -24.534 1.00 . A A . 153 TRP N 1 1
3 7353 1 1 153 TRP NE1 N 9.059 -40.077 -27.821 1.00 . A A . 153 TRP NE1 1 1
3 7354 1 1 153 TRP O O 7.114 -40.149 -24.263 1.00 . A A . 153 TRP O 1 1
3 7355 1 1 154 LEU C C 4.808 -38.636 -23.092 1.00 . A A . 154 LEU C 1 1
3 7356 1 1 154 LEU CA C 4.609 -39.003 -24.559 1.00 . A A . 154 LEU CA 1 1
3 7357 1 1 154 LEU CB C 3.163 -38.727 -24.973 1.00 . A A . 154 LEU CB 1 1
3 7358 1 1 154 LEU CD1 C 3.662 -37.025 -26.746 1.00 . A A . 154 LEU CD1 1 1
3 7359 1 1 154 LEU CD2 C 3.426 -39.437 -27.363 1.00 . A A . 154 LEU CD2 1 1
3 7360 1 1 154 LEU CG C 2.947 -38.331 -26.435 1.00 . A A . 154 LEU CG 1 1
3 7361 1 1 154 LEU H H 4.240 -41.018 -25.088 1.00 . A A . 154 LEU H 1 1
3 7362 1 1 154 LEU HA H 5.269 -38.396 -25.162 1.00 . A A . 154 LEU HA 1 1
3 7363 1 1 154 LEU HB2 H 2.588 -39.620 -24.785 1.00 . A A . 154 LEU HB2 1 1
3 7364 1 1 154 LEU HB3 H 2.789 -37.923 -24.354 1.00 . A A . 154 LEU HB3 1 1
3 7365 1 1 154 LEU HD11 H 4.254 -37.143 -27.640 1.00 . A A . 154 LEU HD11 1 1
3 7366 1 1 154 LEU HD12 H 4.305 -36.761 -25.919 1.00 . A A . 154 LEU HD12 1 1
3 7367 1 1 154 LEU HD13 H 2.933 -36.242 -26.897 1.00 . A A . 154 LEU HD13 1 1
3 7368 1 1 154 LEU HD21 H 4.426 -39.734 -27.083 1.00 . A A . 154 LEU HD21 1 1
3 7369 1 1 154 LEU HD22 H 3.429 -39.076 -28.381 1.00 . A A . 154 LEU HD22 1 1
3 7370 1 1 154 LEU HD23 H 2.762 -40.286 -27.284 1.00 . A A . 154 LEU HD23 1 1
3 7371 1 1 154 LEU HG H 1.890 -38.182 -26.609 1.00 . A A . 154 LEU HG 1 1
3 7372 1 1 154 LEU N N 4.944 -40.402 -24.797 1.00 . A A . 154 LEU N 1 1
3 7373 1 1 154 LEU O O 5.233 -37.527 -22.772 1.00 . A A . 154 LEU O 1 1
3 7374 1 1 155 GLU C C 6.102 -39.515 -20.342 1.00 . A A . 155 GLU C 1 1
3 7375 1 1 155 GLU CA C 4.647 -39.353 -20.772 1.00 . A A . 155 GLU CA 1 1
3 7376 1 1 155 GLU CB C 3.762 -40.324 -19.988 1.00 . A A . 155 GLU CB 1 1
3 7377 1 1 155 GLU CD C 2.028 -38.661 -19.208 1.00 . A A . 155 GLU CD 1 1
3 7378 1 1 155 GLU CG C 3.065 -39.687 -18.797 1.00 . A A . 155 GLU CG 1 1
3 7379 1 1 155 GLU H H 4.166 -40.442 -22.522 1.00 . A A . 155 GLU H 1 1
3 7380 1 1 155 GLU HA H 4.332 -38.343 -20.560 1.00 . A A . 155 GLU HA 1 1
3 7381 1 1 155 GLU HB2 H 3.007 -40.721 -20.651 1.00 . A A . 155 GLU HB2 1 1
3 7382 1 1 155 GLU HB3 H 4.374 -41.139 -19.628 1.00 . A A . 155 GLU HB3 1 1
3 7383 1 1 155 GLU HG2 H 2.577 -40.462 -18.225 1.00 . A A . 155 GLU HG2 1 1
3 7384 1 1 155 GLU HG3 H 3.807 -39.201 -18.181 1.00 . A A . 155 GLU HG3 1 1
3 7385 1 1 155 GLU N N 4.500 -39.577 -22.205 1.00 . A A . 155 GLU N 1 1
3 7386 1 1 155 GLU O O 6.555 -38.877 -19.391 1.00 . A A . 155 GLU O 1 1
3 7387 1 1 155 GLU OE1 O 0.892 -39.065 -19.536 1.00 . A A . 155 GLU OE1 1 1
3 7388 1 1 155 GLU OE2 O 2.351 -37.456 -19.202 1.00 . A A . 155 GLU OE2 1 1
3 7389 1 1 156 PHE C C 9.086 -39.397 -21.070 1.00 . A A . 156 PHE C 1 1
3 7390 1 1 156 PHE CA C 8.234 -40.620 -20.742 1.00 . A A . 156 PHE CA 1 1
3 7391 1 1 156 PHE CB C 8.743 -41.834 -21.521 1.00 . A A . 156 PHE CB 1 1
3 7392 1 1 156 PHE CD1 C 10.884 -42.034 -20.229 1.00 . A A . 156 PHE CD1 1 1
3 7393 1 1 156 PHE CD2 C 10.982 -42.150 -22.608 1.00 . A A . 156 PHE CD2 1 1
3 7394 1 1 156 PHE CE1 C 12.255 -42.196 -20.160 1.00 . A A . 156 PHE CE1 1 1
3 7395 1 1 156 PHE CE2 C 12.353 -42.313 -22.546 1.00 . A A . 156 PHE CE2 1 1
3 7396 1 1 156 PHE CG C 10.232 -42.010 -21.451 1.00 . A A . 156 PHE CG 1 1
3 7397 1 1 156 PHE CZ C 12.991 -42.334 -21.321 1.00 . A A . 156 PHE CZ 1 1
3 7398 1 1 156 PHE H H 6.413 -40.851 -21.797 1.00 . A A . 156 PHE H 1 1
3 7399 1 1 156 PHE HA H 8.310 -40.823 -19.685 1.00 . A A . 156 PHE HA 1 1
3 7400 1 1 156 PHE HB2 H 8.285 -42.727 -21.121 1.00 . A A . 156 PHE HB2 1 1
3 7401 1 1 156 PHE HB3 H 8.468 -41.727 -22.560 1.00 . A A . 156 PHE HB3 1 1
3 7402 1 1 156 PHE HD1 H 10.310 -41.925 -19.320 1.00 . A A . 156 PHE HD1 1 1
3 7403 1 1 156 PHE HD2 H 10.485 -42.132 -23.567 1.00 . A A . 156 PHE HD2 1 1
3 7404 1 1 156 PHE HE1 H 12.751 -42.213 -19.201 1.00 . A A . 156 PHE HE1 1 1
3 7405 1 1 156 PHE HE2 H 12.925 -42.420 -23.456 1.00 . A A . 156 PHE HE2 1 1
3 7406 1 1 156 PHE HZ H 14.062 -42.462 -21.271 1.00 . A A . 156 PHE HZ 1 1
3 7407 1 1 156 PHE N N 6.830 -40.372 -21.050 1.00 . A A . 156 PHE N 1 1
3 7408 1 1 156 PHE O O 10.199 -39.249 -20.565 1.00 . A A . 156 PHE O 1 1
3 7409 1 1 157 MET C C 8.870 -36.137 -21.434 1.00 . A A . 157 MET C 1 1
3 7410 1 1 157 MET CA C 9.268 -37.315 -22.317 1.00 . A A . 157 MET CA 1 1
3 7411 1 1 157 MET CB C 8.982 -36.987 -23.784 1.00 . A A . 157 MET CB 1 1
3 7412 1 1 157 MET CE C 11.263 -38.048 -25.967 1.00 . A A . 157 MET CE 1 1
3 7413 1 1 157 MET CG C 10.036 -36.099 -24.425 1.00 . A A . 157 MET CG 1 1
3 7414 1 1 157 MET H H 7.665 -38.698 -22.292 1.00 . A A . 157 MET H 1 1
3 7415 1 1 157 MET HA H 10.325 -37.499 -22.198 1.00 . A A . 157 MET HA 1 1
3 7416 1 1 157 MET HB2 H 8.930 -37.908 -24.343 1.00 . A A . 157 MET HB2 1 1
3 7417 1 1 157 MET HB3 H 8.029 -36.481 -23.849 1.00 . A A . 157 MET HB3 1 1
3 7418 1 1 157 MET HE1 H 10.401 -37.688 -26.509 1.00 . A A . 157 MET HE1 1 1
3 7419 1 1 157 MET HE2 H 12.113 -38.095 -26.631 1.00 . A A . 157 MET HE2 1 1
3 7420 1 1 157 MET HE3 H 11.058 -39.033 -25.576 1.00 . A A . 157 MET HE3 1 1
3 7421 1 1 157 MET HG2 H 9.689 -35.795 -25.401 1.00 . A A . 157 MET HG2 1 1
3 7422 1 1 157 MET HG3 H 10.175 -35.225 -23.807 1.00 . A A . 157 MET HG3 1 1
3 7423 1 1 157 MET N N 8.556 -38.525 -21.921 1.00 . A A . 157 MET N 1 1
3 7424 1 1 157 MET O O 9.071 -34.978 -21.798 1.00 . A A . 157 MET O 1 1
3 7425 1 1 157 MET SD S 11.625 -36.933 -24.613 1.00 . A A . 157 MET SD 1 1
3 7426 1 1 158 LYS C C 9.083 -34.704 -18.715 1.00 . A A . 158 LYS C 1 1
3 7427 1 1 158 LYS CA C 7.879 -35.407 -19.333 1.00 . A A . 158 LYS CA 1 1
3 7428 1 1 158 LYS CB C 7.009 -36.015 -18.231 1.00 . A A . 158 LYS CB 1 1
3 7429 1 1 158 LYS CD C 8.445 -36.502 -16.229 1.00 . A A . 158 LYS CD 1 1
3 7430 1 1 158 LYS CE C 8.826 -37.577 -15.223 1.00 . A A . 158 LYS CE 1 1
3 7431 1 1 158 LYS CG C 7.715 -37.091 -17.424 1.00 . A A . 158 LYS CG 1 1
3 7432 1 1 158 LYS H H 8.170 -37.383 -20.036 1.00 . A A . 158 LYS H 1 1
3 7433 1 1 158 LYS HA H 7.296 -34.682 -19.882 1.00 . A A . 158 LYS HA 1 1
3 7434 1 1 158 LYS HB2 H 6.703 -35.230 -17.556 1.00 . A A . 158 LYS HB2 1 1
3 7435 1 1 158 LYS HB3 H 6.130 -36.452 -18.684 1.00 . A A . 158 LYS HB3 1 1
3 7436 1 1 158 LYS HD2 H 9.343 -36.012 -16.572 1.00 . A A . 158 LYS HD2 1 1
3 7437 1 1 158 LYS HD3 H 7.801 -35.781 -15.745 1.00 . A A . 158 LYS HD3 1 1
3 7438 1 1 158 LYS HE2 H 8.980 -38.507 -15.750 1.00 . A A . 158 LYS HE2 1 1
3 7439 1 1 158 LYS HE3 H 9.743 -37.285 -14.734 1.00 . A A . 158 LYS HE3 1 1
3 7440 1 1 158 LYS HG2 H 6.982 -37.802 -17.070 1.00 . A A . 158 LYS HG2 1 1
3 7441 1 1 158 LYS HG3 H 8.429 -37.594 -18.059 1.00 . A A . 158 LYS HG3 1 1
3 7442 1 1 158 LYS HZ1 H 8.096 -38.443 -13.467 1.00 . A A . 158 LYS HZ1 1 1
3 7443 1 1 158 LYS HZ2 H 6.907 -38.154 -14.635 1.00 . A A . 158 LYS HZ2 1 1
3 7444 1 1 158 LYS HZ3 H 7.540 -36.868 -13.738 1.00 . A A . 158 LYS HZ3 1 1
3 7445 1 1 158 LYS N N 8.304 -36.440 -20.271 1.00 . A A . 158 LYS N 1 1
3 7446 1 1 158 LYS NZ N 7.768 -37.774 -14.194 1.00 . A A . 158 LYS NZ 1 1
3 7447 1 1 158 LYS O O 8.950 -33.646 -18.101 1.00 . A A . 158 LYS O 1 1
3 7448 1 1 159 GLY C C 12.566 -35.742 -18.123 1.00 . A A . 159 GLY C 1 1
3 7449 1 1 159 GLY CA C 11.471 -34.715 -18.336 1.00 . A A . 159 GLY CA 1 1
3 7450 1 1 159 GLY H H 10.307 -36.142 -19.381 1.00 . A A . 159 GLY H 1 1
3 7451 1 1 159 GLY HA2 H 11.830 -33.957 -19.015 1.00 . A A . 159 GLY HA2 1 1
3 7452 1 1 159 GLY HA3 H 11.238 -34.253 -17.387 1.00 . A A . 159 GLY HA3 1 1
3 7453 1 1 159 GLY N N 10.261 -35.299 -18.882 1.00 . A A . 159 GLY N 1 1
3 7454 1 1 159 GLY O O 12.642 -36.369 -17.066 1.00 . A A . 159 GLY O 1 1
3 7455 1 1 160 VAL C C 15.359 -36.849 -20.317 1.00 . A A . 160 VAL C 1 1
3 7456 1 1 160 VAL CA C 14.511 -36.875 -19.050 1.00 . A A . 160 VAL CA 1 1
3 7457 1 1 160 VAL CB C 13.989 -38.307 -18.826 1.00 . A A . 160 VAL CB 1 1
3 7458 1 1 160 VAL CG1 C 12.960 -38.672 -19.885 1.00 . A A . 160 VAL CG1 1 1
3 7459 1 1 160 VAL CG2 C 15.141 -39.300 -18.825 1.00 . A A . 160 VAL CG2 1 1
3 7460 1 1 160 VAL H H 13.302 -35.387 -19.948 1.00 . A A . 160 VAL H 1 1
3 7461 1 1 160 VAL HA H 15.130 -36.605 -18.208 1.00 . A A . 160 VAL HA 1 1
3 7462 1 1 160 VAL HB H 13.506 -38.346 -17.860 1.00 . A A . 160 VAL HB 1 1
3 7463 1 1 160 VAL HG11 H 12.280 -37.845 -20.028 1.00 . A A . 160 VAL HG11 1 1
3 7464 1 1 160 VAL HG12 H 13.463 -38.891 -20.816 1.00 . A A . 160 VAL HG12 1 1
3 7465 1 1 160 VAL HG13 H 12.405 -39.541 -19.563 1.00 . A A . 160 VAL HG13 1 1
3 7466 1 1 160 VAL HG21 H 15.860 -39.017 -18.070 1.00 . A A . 160 VAL HG21 1 1
3 7467 1 1 160 VAL HG22 H 14.763 -40.288 -18.609 1.00 . A A . 160 VAL HG22 1 1
3 7468 1 1 160 VAL HG23 H 15.618 -39.300 -19.795 1.00 . A A . 160 VAL HG23 1 1
3 7469 1 1 160 VAL N N 13.415 -35.917 -19.131 1.00 . A A . 160 VAL N 1 1
3 7470 1 1 160 VAL O O 14.887 -37.195 -21.400 1.00 . A A . 160 VAL O 1 1
3 7471 1 1 161 GLU C C 17.812 -37.753 -21.867 1.00 . A A . 161 GLU C 1 1
3 7472 1 1 161 GLU CA C 17.528 -36.363 -21.307 1.00 . A A . 161 GLU CA 1 1
3 7473 1 1 161 GLU CB C 18.839 -35.690 -20.892 1.00 . A A . 161 GLU CB 1 1
3 7474 1 1 161 GLU CD C 19.512 -35.366 -23.304 1.00 . A A . 161 GLU CD 1 1
3 7475 1 1 161 GLU CG C 19.945 -35.822 -21.925 1.00 . A A . 161 GLU CG 1 1
3 7476 1 1 161 GLU H H 16.932 -36.171 -19.285 1.00 . A A . 161 GLU H 1 1
3 7477 1 1 161 GLU HA H 17.058 -35.768 -22.075 1.00 . A A . 161 GLU HA 1 1
3 7478 1 1 161 GLU HB2 H 18.653 -34.640 -20.725 1.00 . A A . 161 GLU HB2 1 1
3 7479 1 1 161 GLU HB3 H 19.181 -36.137 -19.970 1.00 . A A . 161 GLU HB3 1 1
3 7480 1 1 161 GLU HG2 H 20.786 -35.223 -21.612 1.00 . A A . 161 GLU HG2 1 1
3 7481 1 1 161 GLU HG3 H 20.244 -36.859 -21.983 1.00 . A A . 161 GLU HG3 1 1
3 7482 1 1 161 GLU N N 16.614 -36.435 -20.174 1.00 . A A . 161 GLU N 1 1
3 7483 1 1 161 GLU O O 18.334 -38.620 -21.166 1.00 . A A . 161 GLU O 1 1
3 7484 1 1 161 GLU OE1 O 18.688 -36.065 -23.930 1.00 . A A . 161 GLU OE1 1 1
3 7485 1 1 161 GLU OE2 O 19.997 -34.308 -23.757 1.00 . A A . 161 GLU OE2 1 1
4 7486 1 1 1 MET C C 23.960 -6.266 -59.248 1.00 . A A . 1 MET C 1 1
4 7487 1 1 1 MET CA C 24.925 -6.115 -60.419 1.00 . A A . 1 MET CA 1 1
4 7488 1 1 1 MET CB C 24.167 -6.248 -61.742 1.00 . A A . 1 MET CB 1 1
4 7489 1 1 1 MET CE C 25.034 -4.716 -64.732 1.00 . A A . 1 MET CE 1 1
4 7490 1 1 1 MET CG C 23.700 -4.920 -62.312 1.00 . A A . 1 MET CG 1 1
4 7491 1 1 1 MET H1 H 26.036 -7.812 -61.022 1.00 . A A . 1 MET H1 1 1
4 7492 1 1 1 MET HA H 25.378 -5.135 -60.372 1.00 . A A . 1 MET HA 1 1
4 7493 1 1 1 MET HB2 H 24.813 -6.721 -62.466 1.00 . A A . 1 MET HB2 1 1
4 7494 1 1 1 MET HB3 H 23.300 -6.872 -61.583 1.00 . A A . 1 MET HB3 1 1
4 7495 1 1 1 MET HE1 H 24.145 -4.407 -65.262 1.00 . A A . 1 MET HE1 1 1
4 7496 1 1 1 MET HE2 H 25.909 -4.384 -65.273 1.00 . A A . 1 MET HE2 1 1
4 7497 1 1 1 MET HE3 H 25.049 -5.792 -64.650 1.00 . A A . 1 MET HE3 1 1
4 7498 1 1 1 MET HG2 H 22.934 -5.108 -63.048 1.00 . A A . 1 MET HG2 1 1
4 7499 1 1 1 MET HG3 H 23.288 -4.324 -61.510 1.00 . A A . 1 MET HG3 1 1
4 7500 1 1 1 MET N N 25.993 -7.105 -60.345 1.00 . A A . 1 MET N 1 1
4 7501 1 1 1 MET O O 23.613 -5.288 -58.587 1.00 . A A . 1 MET O 1 1
4 7502 1 1 1 MET SD S 25.034 -3.993 -63.094 1.00 . A A . 1 MET SD 1 1
4 7503 1 1 2 ASP C C 23.344 -7.845 -56.572 1.00 . A A . 2 ASP C 1 1
4 7504 1 1 2 ASP CA C 22.606 -7.779 -57.905 1.00 . A A . 2 ASP CA 1 1
4 7505 1 1 2 ASP CB C 21.866 -9.093 -58.159 1.00 . A A . 2 ASP CB 1 1
4 7506 1 1 2 ASP CG C 22.807 -10.229 -58.506 1.00 . A A . 2 ASP CG 1 1
4 7507 1 1 2 ASP H H 23.845 -8.238 -59.560 1.00 . A A . 2 ASP H 1 1
4 7508 1 1 2 ASP HA H 21.888 -6.974 -57.865 1.00 . A A . 2 ASP HA 1 1
4 7509 1 1 2 ASP HB2 H 21.314 -9.365 -57.270 1.00 . A A . 2 ASP HB2 1 1
4 7510 1 1 2 ASP HB3 H 21.176 -8.957 -58.979 1.00 . A A . 2 ASP HB3 1 1
4 7511 1 1 2 ASP N N 23.530 -7.499 -58.997 1.00 . A A . 2 ASP N 1 1
4 7512 1 1 2 ASP O O 24.548 -7.599 -56.505 1.00 . A A . 2 ASP O 1 1
4 7513 1 1 2 ASP OD1 O 23.403 -10.812 -57.576 1.00 . A A . 2 ASP OD1 1 1
4 7514 1 1 2 ASP OD2 O 22.948 -10.536 -59.708 1.00 . A A . 2 ASP OD2 1 1
4 7515 1 1 3 ASP C C 23.180 -9.719 -53.686 1.00 . A A . 3 ASP C 1 1
4 7516 1 1 3 ASP CA C 23.198 -8.276 -54.181 1.00 . A A . 3 ASP CA 1 1
4 7517 1 1 3 ASP CB C 22.443 -7.377 -53.201 1.00 . A A . 3 ASP CB 1 1
4 7518 1 1 3 ASP CG C 22.242 -5.974 -53.739 1.00 . A A . 3 ASP CG 1 1
4 7519 1 1 3 ASP H H 21.658 -8.361 -55.631 1.00 . A A . 3 ASP H 1 1
4 7520 1 1 3 ASP HA H 24.223 -7.943 -54.243 1.00 . A A . 3 ASP HA 1 1
4 7521 1 1 3 ASP HB2 H 21.473 -7.809 -53.001 1.00 . A A . 3 ASP HB2 1 1
4 7522 1 1 3 ASP HB3 H 23.000 -7.314 -52.278 1.00 . A A . 3 ASP HB3 1 1
4 7523 1 1 3 ASP N N 22.613 -8.178 -55.513 1.00 . A A . 3 ASP N 1 1
4 7524 1 1 3 ASP O O 22.428 -10.550 -54.193 1.00 . A A . 3 ASP O 1 1
4 7525 1 1 3 ASP OD1 O 23.154 -5.466 -54.423 1.00 . A A . 3 ASP OD1 1 1
4 7526 1 1 3 ASP OD2 O 21.172 -5.385 -53.476 1.00 . A A . 3 ASP OD2 1 1
4 7527 1 1 4 ILE C C 22.781 -11.743 -51.457 1.00 . A A . 4 ILE C 1 1
4 7528 1 1 4 ILE CA C 24.094 -11.350 -52.128 1.00 . A A . 4 ILE CA 1 1
4 7529 1 1 4 ILE CB C 25.236 -11.463 -51.101 1.00 . A A . 4 ILE CB 1 1
4 7530 1 1 4 ILE CD1 C 25.998 -10.681 -48.801 1.00 . A A . 4 ILE CD1 1 1
4 7531 1 1 4 ILE CG1 C 24.917 -10.630 -49.858 1.00 . A A . 4 ILE CG1 1 1
4 7532 1 1 4 ILE CG2 C 26.551 -11.015 -51.721 1.00 . A A . 4 ILE CG2 1 1
4 7533 1 1 4 ILE H H 24.589 -9.302 -52.329 1.00 . A A . 4 ILE H 1 1
4 7534 1 1 4 ILE HA H 24.293 -12.039 -52.936 1.00 . A A . 4 ILE HA 1 1
4 7535 1 1 4 ILE HB H 25.333 -12.499 -50.816 1.00 . A A . 4 ILE HB 1 1
4 7536 1 1 4 ILE HD11 H 26.358 -11.696 -48.705 1.00 . A A . 4 ILE HD11 1 1
4 7537 1 1 4 ILE HD12 H 26.814 -10.036 -49.090 1.00 . A A . 4 ILE HD12 1 1
4 7538 1 1 4 ILE HD13 H 25.594 -10.353 -47.856 1.00 . A A . 4 ILE HD13 1 1
4 7539 1 1 4 ILE HG12 H 24.785 -9.599 -50.146 1.00 . A A . 4 ILE HG12 1 1
4 7540 1 1 4 ILE HG13 H 24.001 -10.995 -49.415 1.00 . A A . 4 ILE HG13 1 1
4 7541 1 1 4 ILE HG21 H 26.773 -11.633 -52.578 1.00 . A A . 4 ILE HG21 1 1
4 7542 1 1 4 ILE HG22 H 26.469 -9.985 -52.033 1.00 . A A . 4 ILE HG22 1 1
4 7543 1 1 4 ILE HG23 H 27.342 -11.111 -50.993 1.00 . A A . 4 ILE HG23 1 1
4 7544 1 1 4 ILE N N 24.013 -10.008 -52.692 1.00 . A A . 4 ILE N 1 1
4 7545 1 1 4 ILE O O 22.458 -12.925 -51.349 1.00 . A A . 4 ILE O 1 1
4 7546 1 1 5 TYR C C 19.707 -11.474 -51.349 1.00 . A A . 5 TYR C 1 1
4 7547 1 1 5 TYR CA C 20.751 -10.985 -50.352 1.00 . A A . 5 TYR CA 1 1
4 7548 1 1 5 TYR CB C 20.260 -9.708 -49.665 1.00 . A A . 5 TYR CB 1 1
4 7549 1 1 5 TYR CD1 C 22.088 -8.965 -48.091 1.00 . A A . 5 TYR CD1 1 1
4 7550 1 1 5 TYR CD2 C 21.712 -7.683 -50.065 1.00 . A A . 5 TYR CD2 1 1
4 7551 1 1 5 TYR CE1 C 23.106 -8.106 -47.722 1.00 . A A . 5 TYR CE1 1 1
4 7552 1 1 5 TYR CE2 C 22.730 -6.820 -49.705 1.00 . A A . 5 TYR CE2 1 1
4 7553 1 1 5 TYR CG C 21.374 -8.768 -49.266 1.00 . A A . 5 TYR CG 1 1
4 7554 1 1 5 TYR CZ C 23.423 -7.036 -48.532 1.00 . A A . 5 TYR CZ 1 1
4 7555 1 1 5 TYR H H 22.340 -9.821 -51.127 1.00 . A A . 5 TYR H 1 1
4 7556 1 1 5 TYR HA H 20.904 -11.748 -49.602 1.00 . A A . 5 TYR HA 1 1
4 7557 1 1 5 TYR HB2 H 19.602 -9.178 -50.337 1.00 . A A . 5 TYR HB2 1 1
4 7558 1 1 5 TYR HB3 H 19.715 -9.976 -48.772 1.00 . A A . 5 TYR HB3 1 1
4 7559 1 1 5 TYR HD1 H 21.837 -9.804 -47.458 1.00 . A A . 5 TYR HD1 1 1
4 7560 1 1 5 TYR HD2 H 21.168 -7.516 -50.983 1.00 . A A . 5 TYR HD2 1 1
4 7561 1 1 5 TYR HE1 H 23.650 -8.275 -46.804 1.00 . A A . 5 TYR HE1 1 1
4 7562 1 1 5 TYR HE2 H 22.979 -5.982 -50.338 1.00 . A A . 5 TYR HE2 1 1
4 7563 1 1 5 TYR HH H 24.074 -5.309 -47.994 1.00 . A A . 5 TYR HH 1 1
4 7564 1 1 5 TYR N N 22.029 -10.744 -51.012 1.00 . A A . 5 TYR N 1 1
4 7565 1 1 5 TYR O O 19.161 -12.569 -51.207 1.00 . A A . 5 TYR O 1 1
4 7566 1 1 5 TYR OH O 24.438 -6.180 -48.168 1.00 . A A . 5 TYR OH 1 1
4 7567 1 1 6 LYS C C 18.961 -12.153 -54.250 1.00 . A A . 6 LYS C 1 1
4 7568 1 1 6 LYS CA C 18.456 -11.004 -53.384 1.00 . A A . 6 LYS CA 1 1
4 7569 1 1 6 LYS CB C 18.150 -9.787 -54.260 1.00 . A A . 6 LYS CB 1 1
4 7570 1 1 6 LYS CD C 19.329 -7.636 -54.802 1.00 . A A . 6 LYS CD 1 1
4 7571 1 1 6 LYS CE C 18.663 -7.045 -56.035 1.00 . A A . 6 LYS CE 1 1
4 7572 1 1 6 LYS CG C 19.387 -9.153 -54.874 1.00 . A A . 6 LYS CG 1 1
4 7573 1 1 6 LYS H H 19.902 -9.797 -52.418 1.00 . A A . 6 LYS H 1 1
4 7574 1 1 6 LYS HA H 17.550 -11.315 -52.885 1.00 . A A . 6 LYS HA 1 1
4 7575 1 1 6 LYS HB2 H 17.492 -10.091 -55.061 1.00 . A A . 6 LYS HB2 1 1
4 7576 1 1 6 LYS HB3 H 17.650 -9.042 -53.658 1.00 . A A . 6 LYS HB3 1 1
4 7577 1 1 6 LYS HD2 H 18.764 -7.346 -53.928 1.00 . A A . 6 LYS HD2 1 1
4 7578 1 1 6 LYS HD3 H 20.336 -7.250 -54.727 1.00 . A A . 6 LYS HD3 1 1
4 7579 1 1 6 LYS HE2 H 18.940 -7.635 -56.896 1.00 . A A . 6 LYS HE2 1 1
4 7580 1 1 6 LYS HE3 H 17.592 -7.082 -55.902 1.00 . A A . 6 LYS HE3 1 1
4 7581 1 1 6 LYS HG2 H 20.259 -9.495 -54.337 1.00 . A A . 6 LYS HG2 1 1
4 7582 1 1 6 LYS HG3 H 19.458 -9.453 -55.910 1.00 . A A . 6 LYS HG3 1 1
4 7583 1 1 6 LYS HZ1 H 18.995 -5.089 -55.381 1.00 . A A . 6 LYS HZ1 1 1
4 7584 1 1 6 LYS HZ2 H 18.463 -5.194 -56.983 1.00 . A A . 6 LYS HZ2 1 1
4 7585 1 1 6 LYS HZ3 H 20.060 -5.596 -56.593 1.00 . A A . 6 LYS HZ3 1 1
4 7586 1 1 6 LYS N N 19.433 -10.655 -52.359 1.00 . A A . 6 LYS N 1 1
4 7587 1 1 6 LYS NZ N 19.074 -5.632 -56.264 1.00 . A A . 6 LYS NZ 1 1
4 7588 1 1 6 LYS O O 18.175 -12.856 -54.885 1.00 . A A . 6 LYS O 1 1
4 7589 1 1 7 ALA C C 20.531 -14.777 -54.487 1.00 . A A . 7 ALA C 1 1
4 7590 1 1 7 ALA CA C 20.886 -13.407 -55.054 1.00 . A A . 7 ALA CA 1 1
4 7591 1 1 7 ALA CB C 22.396 -13.228 -55.104 1.00 . A A . 7 ALA CB 1 1
4 7592 1 1 7 ALA H H 20.851 -11.747 -53.742 1.00 . A A . 7 ALA H 1 1
4 7593 1 1 7 ALA HA H 20.506 -13.336 -56.064 1.00 . A A . 7 ALA HA 1 1
4 7594 1 1 7 ALA HB1 H 22.754 -12.915 -54.135 1.00 . A A . 7 ALA HB1 1 1
4 7595 1 1 7 ALA HB2 H 22.859 -14.167 -55.373 1.00 . A A . 7 ALA HB2 1 1
4 7596 1 1 7 ALA HB3 H 22.645 -12.479 -55.840 1.00 . A A . 7 ALA HB3 1 1
4 7597 1 1 7 ALA N N 20.277 -12.340 -54.269 1.00 . A A . 7 ALA N 1 1
4 7598 1 1 7 ALA O O 20.329 -15.735 -55.233 1.00 . A A . 7 ALA O 1 1
4 7599 1 1 8 ALA C C 18.712 -16.568 -52.849 1.00 . A A . 8 ALA C 1 1
4 7600 1 1 8 ALA CA C 20.125 -16.116 -52.496 1.00 . A A . 8 ALA CA 1 1
4 7601 1 1 8 ALA CB C 20.272 -15.967 -50.989 1.00 . A A . 8 ALA CB 1 1
4 7602 1 1 8 ALA H H 20.628 -14.064 -52.622 1.00 . A A . 8 ALA H 1 1
4 7603 1 1 8 ALA HA H 20.827 -16.867 -52.829 1.00 . A A . 8 ALA HA 1 1
4 7604 1 1 8 ALA HB1 H 21.172 -15.411 -50.769 1.00 . A A . 8 ALA HB1 1 1
4 7605 1 1 8 ALA HB2 H 19.416 -15.439 -50.595 1.00 . A A . 8 ALA HB2 1 1
4 7606 1 1 8 ALA HB3 H 20.333 -16.945 -50.535 1.00 . A A . 8 ALA HB3 1 1
4 7607 1 1 8 ALA N N 20.456 -14.863 -53.163 1.00 . A A . 8 ALA N 1 1
4 7608 1 1 8 ALA O O 18.466 -17.755 -53.067 1.00 . A A . 8 ALA O 1 1
4 7609 1 1 9 VAL C C 16.297 -16.684 -54.544 1.00 . A A . 9 VAL C 1 1
4 7610 1 1 9 VAL CA C 16.398 -15.916 -53.231 1.00 . A A . 9 VAL CA 1 1
4 7611 1 1 9 VAL CB C 15.555 -14.632 -53.335 1.00 . A A . 9 VAL CB 1 1
4 7612 1 1 9 VAL CG1 C 14.164 -14.947 -53.863 1.00 . A A . 9 VAL CG1 1 1
4 7613 1 1 9 VAL CG2 C 15.476 -13.936 -51.984 1.00 . A A . 9 VAL CG2 1 1
4 7614 1 1 9 VAL H H 18.044 -14.688 -52.721 1.00 . A A . 9 VAL H 1 1
4 7615 1 1 9 VAL HA H 15.993 -16.526 -52.436 1.00 . A A . 9 VAL HA 1 1
4 7616 1 1 9 VAL HB H 16.038 -13.964 -54.033 1.00 . A A . 9 VAL HB 1 1
4 7617 1 1 9 VAL HG11 H 13.979 -16.007 -53.778 1.00 . A A . 9 VAL HG11 1 1
4 7618 1 1 9 VAL HG12 H 13.428 -14.404 -53.289 1.00 . A A . 9 VAL HG12 1 1
4 7619 1 1 9 VAL HG13 H 14.099 -14.654 -54.901 1.00 . A A . 9 VAL HG13 1 1
4 7620 1 1 9 VAL HG21 H 16.234 -13.170 -51.928 1.00 . A A . 9 VAL HG21 1 1
4 7621 1 1 9 VAL HG22 H 14.501 -13.487 -51.868 1.00 . A A . 9 VAL HG22 1 1
4 7622 1 1 9 VAL HG23 H 15.636 -14.659 -51.197 1.00 . A A . 9 VAL HG23 1 1
4 7623 1 1 9 VAL N N 17.787 -15.616 -52.904 1.00 . A A . 9 VAL N 1 1
4 7624 1 1 9 VAL O O 15.580 -17.680 -54.637 1.00 . A A . 9 VAL O 1 1
4 7625 1 1 10 GLU C C 17.892 -18.106 -56.863 1.00 . A A . 10 GLU C 1 1
4 7626 1 1 10 GLU CA C 17.012 -16.860 -56.864 1.00 . A A . 10 GLU CA 1 1
4 7627 1 1 10 GLU CB C 17.491 -15.884 -57.940 1.00 . A A . 10 GLU CB 1 1
4 7628 1 1 10 GLU CD C 15.145 -15.056 -58.379 1.00 . A A . 10 GLU CD 1 1
4 7629 1 1 10 GLU CG C 16.588 -14.674 -58.110 1.00 . A A . 10 GLU CG 1 1
4 7630 1 1 10 GLU H H 17.574 -15.418 -55.419 1.00 . A A . 10 GLU H 1 1
4 7631 1 1 10 GLU HA H 15.996 -17.152 -57.082 1.00 . A A . 10 GLU HA 1 1
4 7632 1 1 10 GLU HB2 H 18.480 -15.536 -57.680 1.00 . A A . 10 GLU HB2 1 1
4 7633 1 1 10 GLU HB3 H 17.540 -16.405 -58.885 1.00 . A A . 10 GLU HB3 1 1
4 7634 1 1 10 GLU HG2 H 16.626 -14.083 -57.208 1.00 . A A . 10 GLU HG2 1 1
4 7635 1 1 10 GLU HG3 H 16.950 -14.084 -58.940 1.00 . A A . 10 GLU HG3 1 1
4 7636 1 1 10 GLU N N 17.021 -16.216 -55.555 1.00 . A A . 10 GLU N 1 1
4 7637 1 1 10 GLU O O 17.864 -18.899 -57.803 1.00 . A A . 10 GLU O 1 1
4 7638 1 1 10 GLU OE1 O 14.432 -15.393 -57.411 1.00 . A A . 10 GLU OE1 1 1
4 7639 1 1 10 GLU OE2 O 14.731 -15.017 -59.556 1.00 . A A . 10 GLU OE2 1 1
4 7640 1 1 11 GLN C C 18.845 -20.597 -55.028 1.00 . A A . 11 GLN C 1 1
4 7641 1 1 11 GLN CA C 19.564 -19.419 -55.678 1.00 . A A . 11 GLN CA 1 1
4 7642 1 1 11 GLN CB C 20.801 -19.047 -54.858 1.00 . A A . 11 GLN CB 1 1
4 7643 1 1 11 GLN CD C 22.929 -17.688 -54.783 1.00 . A A . 11 GLN CD 1 1
4 7644 1 1 11 GLN CG C 21.864 -18.315 -55.662 1.00 . A A . 11 GLN CG 1 1
4 7645 1 1 11 GLN H H 18.651 -17.604 -55.083 1.00 . A A . 11 GLN H 1 1
4 7646 1 1 11 GLN HA H 19.874 -19.705 -56.670 1.00 . A A . 11 GLN HA 1 1
4 7647 1 1 11 GLN HB2 H 20.498 -18.413 -54.038 1.00 . A A . 11 GLN HB2 1 1
4 7648 1 1 11 GLN HB3 H 21.240 -19.951 -54.462 1.00 . A A . 11 GLN HB3 1 1
4 7649 1 1 11 GLN HE21 H 24.121 -19.253 -55.069 1.00 . A A . 11 GLN HE21 1 1
4 7650 1 1 11 GLN HE22 H 24.752 -18.004 -54.058 1.00 . A A . 11 GLN HE22 1 1
4 7651 1 1 11 GLN HG2 H 22.339 -19.016 -56.331 1.00 . A A . 11 GLN HG2 1 1
4 7652 1 1 11 GLN HG3 H 21.387 -17.535 -56.237 1.00 . A A . 11 GLN HG3 1 1
4 7653 1 1 11 GLN N N 18.674 -18.271 -55.800 1.00 . A A . 11 GLN N 1 1
4 7654 1 1 11 GLN NE2 N 24.047 -18.386 -54.620 1.00 . A A . 11 GLN NE2 1 1
4 7655 1 1 11 GLN O O 19.069 -21.753 -55.393 1.00 . A A . 11 GLN O 1 1
4 7656 1 1 11 GLN OE1 O 22.750 -16.589 -54.258 1.00 . A A . 11 GLN OE1 1 1
4 7657 1 1 12 LEU C C 16.044 -21.807 -54.199 1.00 . A A . 12 LEU C 1 1
4 7658 1 1 12 LEU CA C 17.229 -21.334 -53.363 1.00 . A A . 12 LEU CA 1 1
4 7659 1 1 12 LEU CB C 16.739 -20.810 -52.013 1.00 . A A . 12 LEU CB 1 1
4 7660 1 1 12 LEU CD1 C 14.481 -19.816 -52.460 1.00 . A A . 12 LEU CD1 1 1
4 7661 1 1 12 LEU CD2 C 15.955 -18.822 -50.700 1.00 . A A . 12 LEU CD2 1 1
4 7662 1 1 12 LEU CG C 15.916 -19.521 -52.051 1.00 . A A . 12 LEU CG 1 1
4 7663 1 1 12 LEU H H 17.845 -19.361 -53.818 1.00 . A A . 12 LEU H 1 1
4 7664 1 1 12 LEU HA H 17.892 -22.169 -53.196 1.00 . A A . 12 LEU HA 1 1
4 7665 1 1 12 LEU HB2 H 16.129 -21.577 -51.561 1.00 . A A . 12 LEU HB2 1 1
4 7666 1 1 12 LEU HB3 H 17.606 -20.631 -51.393 1.00 . A A . 12 LEU HB3 1 1
4 7667 1 1 12 LEU HD11 H 13.810 -19.486 -51.682 1.00 . A A . 12 LEU HD11 1 1
4 7668 1 1 12 LEU HD12 H 14.362 -20.879 -52.612 1.00 . A A . 12 LEU HD12 1 1
4 7669 1 1 12 LEU HD13 H 14.254 -19.293 -53.378 1.00 . A A . 12 LEU HD13 1 1
4 7670 1 1 12 LEU HD21 H 16.865 -19.088 -50.184 1.00 . A A . 12 LEU HD21 1 1
4 7671 1 1 12 LEU HD22 H 15.103 -19.130 -50.112 1.00 . A A . 12 LEU HD22 1 1
4 7672 1 1 12 LEU HD23 H 15.924 -17.752 -50.847 1.00 . A A . 12 LEU HD23 1 1
4 7673 1 1 12 LEU HG H 16.342 -18.852 -52.787 1.00 . A A . 12 LEU HG 1 1
4 7674 1 1 12 LEU N N 17.981 -20.299 -54.064 1.00 . A A . 12 LEU N 1 1
4 7675 1 1 12 LEU O O 15.435 -21.025 -54.930 1.00 . A A . 12 LEU O 1 1
4 7676 1 1 13 THR C C 13.276 -23.359 -54.152 1.00 . A A . 13 THR C 1 1
4 7677 1 1 13 THR CA C 14.607 -23.668 -54.828 1.00 . A A . 13 THR CA 1 1
4 7678 1 1 13 THR CB C 14.757 -25.194 -54.970 1.00 . A A . 13 THR CB 1 1
4 7679 1 1 13 THR CG2 C 15.156 -25.569 -56.389 1.00 . A A . 13 THR CG2 1 1
4 7680 1 1 13 THR H H 16.243 -23.662 -53.485 1.00 . A A . 13 THR H 1 1
4 7681 1 1 13 THR HA H 14.606 -23.233 -55.817 1.00 . A A . 13 THR HA 1 1
4 7682 1 1 13 THR HB H 13.807 -25.657 -54.744 1.00 . A A . 13 THR HB 1 1
4 7683 1 1 13 THR HG1 H 16.613 -25.617 -54.450 1.00 . A A . 13 THR HG1 1 1
4 7684 1 1 13 THR HG21 H 15.381 -26.624 -56.433 1.00 . A A . 13 THR HG21 1 1
4 7685 1 1 13 THR HG22 H 16.028 -25.002 -56.679 1.00 . A A . 13 THR HG22 1 1
4 7686 1 1 13 THR HG23 H 14.341 -25.347 -57.062 1.00 . A A . 13 THR HG23 1 1
4 7687 1 1 13 THR N N 15.720 -23.091 -54.084 1.00 . A A . 13 THR N 1 1
4 7688 1 1 13 THR O O 13.241 -22.864 -53.026 1.00 . A A . 13 THR O 1 1
4 7689 1 1 13 THR OG1 O 15.742 -25.677 -54.049 1.00 . A A . 13 THR OG1 1 1
4 7690 1 1 14 GLU C C 10.501 -24.430 -53.226 1.00 . A A . 14 GLU C 1 1
4 7691 1 1 14 GLU CA C 10.848 -23.413 -54.310 1.00 . A A . 14 GLU CA 1 1
4 7692 1 1 14 GLU CB C 9.806 -23.470 -55.430 1.00 . A A . 14 GLU CB 1 1
4 7693 1 1 14 GLU CD C 10.587 -25.692 -56.342 1.00 . A A . 14 GLU CD 1 1
4 7694 1 1 14 GLU CG C 9.413 -24.884 -55.824 1.00 . A A . 14 GLU CG 1 1
4 7695 1 1 14 GLU H H 12.274 -24.053 -55.739 1.00 . A A . 14 GLU H 1 1
4 7696 1 1 14 GLU HA H 10.841 -22.425 -53.876 1.00 . A A . 14 GLU HA 1 1
4 7697 1 1 14 GLU HB2 H 8.918 -22.948 -55.105 1.00 . A A . 14 GLU HB2 1 1
4 7698 1 1 14 GLU HB3 H 10.207 -22.973 -56.302 1.00 . A A . 14 GLU HB3 1 1
4 7699 1 1 14 GLU HG2 H 9.005 -25.385 -54.960 1.00 . A A . 14 GLU HG2 1 1
4 7700 1 1 14 GLU HG3 H 8.661 -24.832 -56.598 1.00 . A A . 14 GLU HG3 1 1
4 7701 1 1 14 GLU N N 12.182 -23.659 -54.846 1.00 . A A . 14 GLU N 1 1
4 7702 1 1 14 GLU O O 9.761 -24.126 -52.291 1.00 . A A . 14 GLU O 1 1
4 7703 1 1 14 GLU OE1 O 11.408 -25.132 -57.098 1.00 . A A . 14 GLU OE1 1 1
4 7704 1 1 14 GLU OE2 O 10.684 -26.887 -55.990 1.00 . A A . 14 GLU OE2 1 1
4 7705 1 1 15 GLU C C 11.513 -26.422 -51.080 1.00 . A A . 15 GLU C 1 1
4 7706 1 1 15 GLU CA C 10.787 -26.699 -52.393 1.00 . A A . 15 GLU CA 1 1
4 7707 1 1 15 GLU CB C 11.229 -28.049 -52.959 1.00 . A A . 15 GLU CB 1 1
4 7708 1 1 15 GLU CD C 10.592 -30.045 -54.372 1.00 . A A . 15 GLU CD 1 1
4 7709 1 1 15 GLU CG C 10.096 -28.847 -53.584 1.00 . A A . 15 GLU CG 1 1
4 7710 1 1 15 GLU H H 11.622 -25.818 -54.129 1.00 . A A . 15 GLU H 1 1
4 7711 1 1 15 GLU HA H 9.725 -26.728 -52.204 1.00 . A A . 15 GLU HA 1 1
4 7712 1 1 15 GLU HB2 H 11.983 -27.882 -53.714 1.00 . A A . 15 GLU HB2 1 1
4 7713 1 1 15 GLU HB3 H 11.657 -28.638 -52.160 1.00 . A A . 15 GLU HB3 1 1
4 7714 1 1 15 GLU HG2 H 9.444 -29.199 -52.798 1.00 . A A . 15 GLU HG2 1 1
4 7715 1 1 15 GLU HG3 H 9.543 -28.202 -54.248 1.00 . A A . 15 GLU HG3 1 1
4 7716 1 1 15 GLU N N 11.041 -25.637 -53.360 1.00 . A A . 15 GLU N 1 1
4 7717 1 1 15 GLU O O 11.053 -26.821 -50.010 1.00 . A A . 15 GLU O 1 1
4 7718 1 1 15 GLU OE1 O 11.516 -30.732 -53.887 1.00 . A A . 15 GLU OE1 1 1
4 7719 1 1 15 GLU OE2 O 10.056 -30.295 -55.472 1.00 . A A . 15 GLU OE2 1 1
4 7720 1 1 16 GLN C C 12.808 -24.260 -49.215 1.00 . A A . 16 GLN C 1 1
4 7721 1 1 16 GLN CA C 13.440 -25.411 -49.991 1.00 . A A . 16 GLN CA 1 1
4 7722 1 1 16 GLN CB C 14.869 -25.046 -50.392 1.00 . A A . 16 GLN CB 1 1
4 7723 1 1 16 GLN CD C 17.238 -25.928 -50.395 1.00 . A A . 16 GLN CD 1 1
4 7724 1 1 16 GLN CG C 15.771 -26.254 -50.598 1.00 . A A . 16 GLN CG 1 1
4 7725 1 1 16 GLN H H 12.963 -25.450 -52.052 1.00 . A A . 16 GLN H 1 1
4 7726 1 1 16 GLN HA H 13.465 -26.284 -49.355 1.00 . A A . 16 GLN HA 1 1
4 7727 1 1 16 GLN HB2 H 14.840 -24.485 -51.315 1.00 . A A . 16 GLN HB2 1 1
4 7728 1 1 16 GLN HB3 H 15.302 -24.430 -49.619 1.00 . A A . 16 GLN HB3 1 1
4 7729 1 1 16 GLN HE21 H 17.605 -27.808 -49.861 1.00 . A A . 16 GLN HE21 1 1
4 7730 1 1 16 GLN HE22 H 18.968 -26.746 -49.860 1.00 . A A . 16 GLN HE22 1 1
4 7731 1 1 16 GLN HG2 H 15.488 -27.023 -49.894 1.00 . A A . 16 GLN HG2 1 1
4 7732 1 1 16 GLN HG3 H 15.634 -26.621 -51.604 1.00 . A A . 16 GLN HG3 1 1
4 7733 1 1 16 GLN N N 12.649 -25.740 -51.171 1.00 . A A . 16 GLN N 1 1
4 7734 1 1 16 GLN NE2 N 18.016 -26.928 -49.998 1.00 . A A . 16 GLN NE2 1 1
4 7735 1 1 16 GLN O O 12.746 -24.284 -47.985 1.00 . A A . 16 GLN O 1 1
4 7736 1 1 16 GLN OE1 O 17.666 -24.792 -50.595 1.00 . A A . 16 GLN OE1 1 1
4 7737 1 1 17 LYS C C 10.284 -22.410 -48.888 1.00 . A A . 17 LYS C 1 1
4 7738 1 1 17 LYS CA C 11.710 -22.090 -49.323 1.00 . A A . 17 LYS CA 1 1
4 7739 1 1 17 LYS CB C 11.706 -20.908 -50.296 1.00 . A A . 17 LYS CB 1 1
4 7740 1 1 17 LYS CD C 9.505 -20.878 -51.507 1.00 . A A . 17 LYS CD 1 1
4 7741 1 1 17 LYS CE C 8.963 -20.354 -52.828 1.00 . A A . 17 LYS CE 1 1
4 7742 1 1 17 LYS CG C 10.987 -21.199 -51.602 1.00 . A A . 17 LYS CG 1 1
4 7743 1 1 17 LYS H H 12.416 -23.289 -50.918 1.00 . A A . 17 LYS H 1 1
4 7744 1 1 17 LYS HA H 12.289 -21.824 -48.451 1.00 . A A . 17 LYS HA 1 1
4 7745 1 1 17 LYS HB2 H 11.220 -20.068 -49.821 1.00 . A A . 17 LYS HB2 1 1
4 7746 1 1 17 LYS HB3 H 12.727 -20.640 -50.523 1.00 . A A . 17 LYS HB3 1 1
4 7747 1 1 17 LYS HD2 H 8.967 -21.776 -51.241 1.00 . A A . 17 LYS HD2 1 1
4 7748 1 1 17 LYS HD3 H 9.356 -20.128 -50.744 1.00 . A A . 17 LYS HD3 1 1
4 7749 1 1 17 LYS HE2 H 9.144 -21.092 -53.595 1.00 . A A . 17 LYS HE2 1 1
4 7750 1 1 17 LYS HE3 H 7.900 -20.193 -52.727 1.00 . A A . 17 LYS HE3 1 1
4 7751 1 1 17 LYS HG2 H 11.426 -20.598 -52.386 1.00 . A A . 17 LYS HG2 1 1
4 7752 1 1 17 LYS HG3 H 11.106 -22.247 -51.841 1.00 . A A . 17 LYS HG3 1 1
4 7753 1 1 17 LYS HZ1 H 10.595 -19.245 -53.515 1.00 . A A . 17 LYS HZ1 1 1
4 7754 1 1 17 LYS HZ2 H 9.607 -18.409 -52.425 1.00 . A A . 17 LYS HZ2 1 1
4 7755 1 1 17 LYS HZ3 H 9.096 -18.643 -54.020 1.00 . A A . 17 LYS HZ3 1 1
4 7756 1 1 17 LYS N N 12.339 -23.251 -49.941 1.00 . A A . 17 LYS N 1 1
4 7757 1 1 17 LYS NZ N 9.610 -19.073 -53.225 1.00 . A A . 17 LYS NZ 1 1
4 7758 1 1 17 LYS O O 9.748 -21.784 -47.975 1.00 . A A . 17 LYS O 1 1
4 7759 1 1 18 ASN C C 8.172 -24.116 -47.744 1.00 . A A . 18 ASN C 1 1
4 7760 1 1 18 ASN CA C 8.310 -23.793 -49.228 1.00 . A A . 18 ASN CA 1 1
4 7761 1 1 18 ASN CB C 7.907 -25.009 -50.066 1.00 . A A . 18 ASN CB 1 1
4 7762 1 1 18 ASN CG C 6.553 -25.563 -49.665 1.00 . A A . 18 ASN CG 1 1
4 7763 1 1 18 ASN H H 10.154 -23.852 -50.267 1.00 . A A . 18 ASN H 1 1
4 7764 1 1 18 ASN HA H 7.656 -22.969 -49.469 1.00 . A A . 18 ASN HA 1 1
4 7765 1 1 18 ASN HB2 H 7.862 -24.723 -51.107 1.00 . A A . 18 ASN HB2 1 1
4 7766 1 1 18 ASN HB3 H 8.645 -25.786 -49.941 1.00 . A A . 18 ASN HB3 1 1
4 7767 1 1 18 ASN HD21 H 5.636 -24.061 -50.589 1.00 . A A . 18 ASN HD21 1 1
4 7768 1 1 18 ASN HD22 H 4.603 -25.212 -49.818 1.00 . A A . 18 ASN HD22 1 1
4 7769 1 1 18 ASN N N 9.674 -23.389 -49.548 1.00 . A A . 18 ASN N 1 1
4 7770 1 1 18 ASN ND2 N 5.490 -24.876 -50.064 1.00 . A A . 18 ASN ND2 1 1
4 7771 1 1 18 ASN O O 7.252 -23.642 -47.079 1.00 . A A . 18 ASN O 1 1
4 7772 1 1 18 ASN OD1 O 6.466 -26.598 -49.004 1.00 . A A . 18 ASN OD1 1 1
4 7773 1 1 19 GLU C C 9.400 -24.120 -44.929 1.00 . A A . 19 GLU C 1 1
4 7774 1 1 19 GLU CA C 9.074 -25.311 -45.826 1.00 . A A . 19 GLU CA 1 1
4 7775 1 1 19 GLU CB C 10.071 -26.443 -45.569 1.00 . A A . 19 GLU CB 1 1
4 7776 1 1 19 GLU CD C 12.456 -27.036 -46.150 1.00 . A A . 19 GLU CD 1 1
4 7777 1 1 19 GLU CG C 11.521 -25.989 -45.577 1.00 . A A . 19 GLU CG 1 1
4 7778 1 1 19 GLU H H 9.802 -25.271 -47.812 1.00 . A A . 19 GLU H 1 1
4 7779 1 1 19 GLU HA H 8.080 -25.660 -45.591 1.00 . A A . 19 GLU HA 1 1
4 7780 1 1 19 GLU HB2 H 9.857 -26.884 -44.608 1.00 . A A . 19 GLU HB2 1 1
4 7781 1 1 19 GLU HB3 H 9.947 -27.195 -46.335 1.00 . A A . 19 GLU HB3 1 1
4 7782 1 1 19 GLU HG2 H 11.601 -25.092 -46.172 1.00 . A A . 19 GLU HG2 1 1
4 7783 1 1 19 GLU HG3 H 11.823 -25.775 -44.562 1.00 . A A . 19 GLU HG3 1 1
4 7784 1 1 19 GLU N N 9.093 -24.925 -47.232 1.00 . A A . 19 GLU N 1 1
4 7785 1 1 19 GLU O O 9.220 -24.176 -43.713 1.00 . A A . 19 GLU O 1 1
4 7786 1 1 19 GLU OE1 O 12.432 -27.242 -47.383 1.00 . A A . 19 GLU OE1 1 1
4 7787 1 1 19 GLU OE2 O 13.212 -27.650 -45.368 1.00 . A A . 19 GLU OE2 1 1
4 7788 1 1 20 PHE C C 9.055 -20.869 -44.740 1.00 . A A . 20 PHE C 1 1
4 7789 1 1 20 PHE CA C 10.233 -21.837 -44.799 1.00 . A A . 20 PHE CA 1 1
4 7790 1 1 20 PHE CB C 11.439 -21.150 -45.445 1.00 . A A . 20 PHE CB 1 1
4 7791 1 1 20 PHE CD1 C 13.262 -22.816 -45.002 1.00 . A A . 20 PHE CD1 1 1
4 7792 1 1 20 PHE CD2 C 13.475 -20.629 -44.075 1.00 . A A . 20 PHE CD2 1 1
4 7793 1 1 20 PHE CE1 C 14.470 -23.178 -44.436 1.00 . A A . 20 PHE CE1 1 1
4 7794 1 1 20 PHE CE2 C 14.685 -20.986 -43.508 1.00 . A A . 20 PHE CE2 1 1
4 7795 1 1 20 PHE CG C 12.752 -21.539 -44.829 1.00 . A A . 20 PHE CG 1 1
4 7796 1 1 20 PHE CZ C 15.181 -22.262 -43.687 1.00 . A A . 20 PHE CZ 1 1
4 7797 1 1 20 PHE H H 10.000 -23.057 -46.514 1.00 . A A . 20 PHE H 1 1
4 7798 1 1 20 PHE HA H 10.493 -22.130 -43.795 1.00 . A A . 20 PHE HA 1 1
4 7799 1 1 20 PHE HB2 H 11.475 -21.410 -46.492 1.00 . A A . 20 PHE HB2 1 1
4 7800 1 1 20 PHE HB3 H 11.329 -20.081 -45.348 1.00 . A A . 20 PHE HB3 1 1
4 7801 1 1 20 PHE HD1 H 12.705 -23.534 -45.587 1.00 . A A . 20 PHE HD1 1 1
4 7802 1 1 20 PHE HD2 H 13.088 -19.631 -43.934 1.00 . A A . 20 PHE HD2 1 1
4 7803 1 1 20 PHE HE1 H 14.856 -24.177 -44.578 1.00 . A A . 20 PHE HE1 1 1
4 7804 1 1 20 PHE HE2 H 15.238 -20.267 -42.922 1.00 . A A . 20 PHE HE2 1 1
4 7805 1 1 20 PHE HZ H 16.125 -22.542 -43.245 1.00 . A A . 20 PHE HZ 1 1
4 7806 1 1 20 PHE N N 9.881 -23.042 -45.541 1.00 . A A . 20 PHE N 1 1
4 7807 1 1 20 PHE O O 8.931 -20.078 -43.805 1.00 . A A . 20 PHE O 1 1
4 7808 1 1 21 LYS C C 6.029 -20.408 -44.702 1.00 . A A . 21 LYS C 1 1
4 7809 1 1 21 LYS CA C 7.020 -20.070 -45.812 1.00 . A A . 21 LYS CA 1 1
4 7810 1 1 21 LYS CB C 6.339 -20.199 -47.175 1.00 . A A . 21 LYS CB 1 1
4 7811 1 1 21 LYS CD C 6.658 -19.561 -49.585 1.00 . A A . 21 LYS CD 1 1
4 7812 1 1 21 LYS CE C 6.039 -20.639 -50.462 1.00 . A A . 21 LYS CE 1 1
4 7813 1 1 21 LYS CG C 7.306 -20.156 -48.346 1.00 . A A . 21 LYS CG 1 1
4 7814 1 1 21 LYS H H 8.343 -21.588 -46.464 1.00 . A A . 21 LYS H 1 1
4 7815 1 1 21 LYS HA H 7.354 -19.051 -45.681 1.00 . A A . 21 LYS HA 1 1
4 7816 1 1 21 LYS HB2 H 5.805 -21.137 -47.210 1.00 . A A . 21 LYS HB2 1 1
4 7817 1 1 21 LYS HB3 H 5.633 -19.388 -47.290 1.00 . A A . 21 LYS HB3 1 1
4 7818 1 1 21 LYS HD2 H 5.883 -18.873 -49.279 1.00 . A A . 21 LYS HD2 1 1
4 7819 1 1 21 LYS HD3 H 7.408 -19.032 -50.154 1.00 . A A . 21 LYS HD3 1 1
4 7820 1 1 21 LYS HE2 H 6.775 -20.965 -51.181 1.00 . A A . 21 LYS HE2 1 1
4 7821 1 1 21 LYS HE3 H 5.752 -21.472 -49.837 1.00 . A A . 21 LYS HE3 1 1
4 7822 1 1 21 LYS HG2 H 8.160 -19.552 -48.074 1.00 . A A . 21 LYS HG2 1 1
4 7823 1 1 21 LYS HG3 H 7.631 -21.162 -48.569 1.00 . A A . 21 LYS HG3 1 1
4 7824 1 1 21 LYS HZ1 H 4.901 -19.112 -51.318 1.00 . A A . 21 LYS HZ1 1 1
4 7825 1 1 21 LYS HZ2 H 3.977 -20.360 -50.647 1.00 . A A . 21 LYS HZ2 1 1
4 7826 1 1 21 LYS HZ3 H 4.772 -20.595 -52.122 1.00 . A A . 21 LYS HZ3 1 1
4 7827 1 1 21 LYS N N 8.190 -20.937 -45.747 1.00 . A A . 21 LYS N 1 1
4 7828 1 1 21 LYS NZ N 4.838 -20.141 -51.189 1.00 . A A . 21 LYS NZ 1 1
4 7829 1 1 21 LYS O O 5.103 -19.646 -44.431 1.00 . A A . 21 LYS O 1 1
4 7830 1 1 22 ALA C C 5.371 -20.994 -41.830 1.00 . A A . 22 ALA C 1 1
4 7831 1 1 22 ALA CA C 5.361 -21.993 -42.981 1.00 . A A . 22 ALA CA 1 1
4 7832 1 1 22 ALA CB C 5.778 -23.371 -42.490 1.00 . A A . 22 ALA CB 1 1
4 7833 1 1 22 ALA H H 6.989 -22.120 -44.325 1.00 . A A . 22 ALA H 1 1
4 7834 1 1 22 ALA HA H 4.355 -22.065 -43.372 1.00 . A A . 22 ALA HA 1 1
4 7835 1 1 22 ALA HB1 H 6.069 -23.980 -43.333 1.00 . A A . 22 ALA HB1 1 1
4 7836 1 1 22 ALA HB2 H 6.612 -23.274 -41.811 1.00 . A A . 22 ALA HB2 1 1
4 7837 1 1 22 ALA HB3 H 4.949 -23.837 -41.979 1.00 . A A . 22 ALA HB3 1 1
4 7838 1 1 22 ALA N N 6.234 -21.555 -44.063 1.00 . A A . 22 ALA N 1 1
4 7839 1 1 22 ALA O O 4.338 -20.427 -41.477 1.00 . A A . 22 ALA O 1 1
4 7840 1 1 23 ALA C C 6.214 -18.456 -40.522 1.00 . A A . 23 ALA C 1 1
4 7841 1 1 23 ALA CA C 6.692 -19.851 -40.134 1.00 . A A . 23 ALA CA 1 1
4 7842 1 1 23 ALA CB C 8.140 -19.806 -39.669 1.00 . A A . 23 ALA CB 1 1
4 7843 1 1 23 ALA H H 7.336 -21.265 -41.571 1.00 . A A . 23 ALA H 1 1
4 7844 1 1 23 ALA HA H 6.087 -20.213 -39.314 1.00 . A A . 23 ALA HA 1 1
4 7845 1 1 23 ALA HB1 H 8.199 -20.143 -38.645 1.00 . A A . 23 ALA HB1 1 1
4 7846 1 1 23 ALA HB2 H 8.739 -20.450 -40.297 1.00 . A A . 23 ALA HB2 1 1
4 7847 1 1 23 ALA HB3 H 8.508 -18.793 -39.737 1.00 . A A . 23 ALA HB3 1 1
4 7848 1 1 23 ALA N N 6.547 -20.783 -41.246 1.00 . A A . 23 ALA N 1 1
4 7849 1 1 23 ALA O O 5.844 -17.655 -39.664 1.00 . A A . 23 ALA O 1 1
4 7850 1 1 24 PHE C C 4.275 -16.793 -42.397 1.00 . A A . 24 PHE C 1 1
4 7851 1 1 24 PHE CA C 5.797 -16.871 -42.321 1.00 . A A . 24 PHE CA 1 1
4 7852 1 1 24 PHE CB C 6.402 -16.607 -43.702 1.00 . A A . 24 PHE CB 1 1
4 7853 1 1 24 PHE CD1 C 4.636 -15.767 -45.273 1.00 . A A . 24 PHE CD1 1 1
4 7854 1 1 24 PHE CD2 C 6.163 -14.191 -44.339 1.00 . A A . 24 PHE CD2 1 1
4 7855 1 1 24 PHE CE1 C 4.006 -14.750 -45.966 1.00 . A A . 24 PHE CE1 1 1
4 7856 1 1 24 PHE CE2 C 5.537 -13.171 -45.029 1.00 . A A . 24 PHE CE2 1 1
4 7857 1 1 24 PHE CG C 5.720 -15.499 -44.453 1.00 . A A . 24 PHE CG 1 1
4 7858 1 1 24 PHE CZ C 4.458 -13.450 -45.845 1.00 . A A . 24 PHE CZ 1 1
4 7859 1 1 24 PHE H H 6.533 -18.851 -42.456 1.00 . A A . 24 PHE H 1 1
4 7860 1 1 24 PHE HA H 6.149 -16.118 -41.633 1.00 . A A . 24 PHE HA 1 1
4 7861 1 1 24 PHE HB2 H 7.441 -16.337 -43.586 1.00 . A A . 24 PHE HB2 1 1
4 7862 1 1 24 PHE HB3 H 6.331 -17.505 -44.294 1.00 . A A . 24 PHE HB3 1 1
4 7863 1 1 24 PHE HD1 H 4.282 -16.784 -45.370 1.00 . A A . 24 PHE HD1 1 1
4 7864 1 1 24 PHE HD2 H 7.008 -13.972 -43.703 1.00 . A A . 24 PHE HD2 1 1
4 7865 1 1 24 PHE HE1 H 3.163 -14.972 -46.604 1.00 . A A . 24 PHE HE1 1 1
4 7866 1 1 24 PHE HE2 H 5.892 -12.156 -44.933 1.00 . A A . 24 PHE HE2 1 1
4 7867 1 1 24 PHE HZ H 3.967 -12.655 -46.385 1.00 . A A . 24 PHE HZ 1 1
4 7868 1 1 24 PHE N N 6.227 -18.171 -41.819 1.00 . A A . 24 PHE N 1 1
4 7869 1 1 24 PHE O O 3.668 -15.821 -41.946 1.00 . A A . 24 PHE O 1 1
4 7870 1 1 25 ASP C C 1.537 -17.804 -41.741 1.00 . A A . 25 ASP C 1 1
4 7871 1 1 25 ASP CA C 2.213 -17.875 -43.106 1.00 . A A . 25 ASP CA 1 1
4 7872 1 1 25 ASP CB C 1.791 -19.154 -43.831 1.00 . A A . 25 ASP CB 1 1
4 7873 1 1 25 ASP CG C 1.966 -19.051 -45.335 1.00 . A A . 25 ASP CG 1 1
4 7874 1 1 25 ASP H H 4.203 -18.570 -43.310 1.00 . A A . 25 ASP H 1 1
4 7875 1 1 25 ASP HA H 1.905 -17.022 -43.691 1.00 . A A . 25 ASP HA 1 1
4 7876 1 1 25 ASP HB2 H 2.392 -19.977 -43.474 1.00 . A A . 25 ASP HB2 1 1
4 7877 1 1 25 ASP HB3 H 0.751 -19.353 -43.620 1.00 . A A . 25 ASP HB3 1 1
4 7878 1 1 25 ASP N N 3.664 -17.824 -42.971 1.00 . A A . 25 ASP N 1 1
4 7879 1 1 25 ASP O O 0.355 -17.477 -41.639 1.00 . A A . 25 ASP O 1 1
4 7880 1 1 25 ASP OD1 O 1.337 -18.161 -45.946 1.00 . A A . 25 ASP OD1 1 1
4 7881 1 1 25 ASP OD2 O 2.732 -19.860 -45.898 1.00 . A A . 25 ASP OD2 1 1
4 7882 1 1 26 ILE C C 1.347 -16.673 -38.939 1.00 . A A . 26 ILE C 1 1
4 7883 1 1 26 ILE CA C 1.769 -18.084 -39.335 1.00 . A A . 26 ILE CA 1 1
4 7884 1 1 26 ILE CB C 2.804 -18.602 -38.319 1.00 . A A . 26 ILE CB 1 1
4 7885 1 1 26 ILE CD1 C 4.146 -20.663 -37.666 1.00 . A A . 26 ILE CD1 1 1
4 7886 1 1 26 ILE CG1 C 2.996 -20.111 -38.477 1.00 . A A . 26 ILE CG1 1 1
4 7887 1 1 26 ILE CG2 C 2.370 -18.263 -36.901 1.00 . A A . 26 ILE CG2 1 1
4 7888 1 1 26 ILE H H 3.231 -18.366 -40.839 1.00 . A A . 26 ILE H 1 1
4 7889 1 1 26 ILE HA H 0.904 -18.730 -39.299 1.00 . A A . 26 ILE HA 1 1
4 7890 1 1 26 ILE HB H 3.743 -18.105 -38.511 1.00 . A A . 26 ILE HB 1 1
4 7891 1 1 26 ILE HD11 H 3.758 -21.233 -36.833 1.00 . A A . 26 ILE HD11 1 1
4 7892 1 1 26 ILE HD12 H 4.751 -21.306 -38.288 1.00 . A A . 26 ILE HD12 1 1
4 7893 1 1 26 ILE HD13 H 4.748 -19.849 -37.293 1.00 . A A . 26 ILE HD13 1 1
4 7894 1 1 26 ILE HG12 H 2.096 -20.617 -38.164 1.00 . A A . 26 ILE HG12 1 1
4 7895 1 1 26 ILE HG13 H 3.185 -20.336 -39.517 1.00 . A A . 26 ILE HG13 1 1
4 7896 1 1 26 ILE HG21 H 2.924 -18.871 -36.201 1.00 . A A . 26 ILE HG21 1 1
4 7897 1 1 26 ILE HG22 H 2.565 -17.220 -36.705 1.00 . A A . 26 ILE HG22 1 1
4 7898 1 1 26 ILE HG23 H 1.314 -18.459 -36.790 1.00 . A A . 26 ILE HG23 1 1
4 7899 1 1 26 ILE N N 2.295 -18.113 -40.694 1.00 . A A . 26 ILE N 1 1
4 7900 1 1 26 ILE O O 0.213 -16.449 -38.515 1.00 . A A . 26 ILE O 1 1
4 7901 1 1 27 PHE C C 1.086 -13.686 -39.787 1.00 . A A . 27 PHE C 1 1
4 7902 1 1 27 PHE CA C 1.989 -14.333 -38.740 1.00 . A A . 27 PHE CA 1 1
4 7903 1 1 27 PHE CB C 3.296 -13.546 -38.620 1.00 . A A . 27 PHE CB 1 1
4 7904 1 1 27 PHE CD1 C 3.021 -11.873 -36.770 1.00 . A A . 27 PHE CD1 1 1
4 7905 1 1 27 PHE CD2 C 4.391 -13.785 -36.375 1.00 . A A . 27 PHE CD2 1 1
4 7906 1 1 27 PHE CE1 C 3.277 -11.422 -35.489 1.00 . A A . 27 PHE CE1 1 1
4 7907 1 1 27 PHE CE2 C 4.650 -13.338 -35.093 1.00 . A A . 27 PHE CE2 1 1
4 7908 1 1 27 PHE CG C 3.575 -13.058 -37.227 1.00 . A A . 27 PHE CG 1 1
4 7909 1 1 27 PHE CZ C 4.091 -12.156 -34.649 1.00 . A A . 27 PHE CZ 1 1
4 7910 1 1 27 PHE H H 3.152 -15.965 -39.425 1.00 . A A . 27 PHE H 1 1
4 7911 1 1 27 PHE HA H 1.482 -14.322 -37.788 1.00 . A A . 27 PHE HA 1 1
4 7912 1 1 27 PHE HB2 H 4.117 -14.179 -38.921 1.00 . A A . 27 PHE HB2 1 1
4 7913 1 1 27 PHE HB3 H 3.250 -12.686 -39.272 1.00 . A A . 27 PHE HB3 1 1
4 7914 1 1 27 PHE HD1 H 2.383 -11.299 -37.425 1.00 . A A . 27 PHE HD1 1 1
4 7915 1 1 27 PHE HD2 H 4.829 -14.710 -36.721 1.00 . A A . 27 PHE HD2 1 1
4 7916 1 1 27 PHE HE1 H 2.839 -10.496 -35.145 1.00 . A A . 27 PHE HE1 1 1
4 7917 1 1 27 PHE HE2 H 5.287 -13.914 -34.438 1.00 . A A . 27 PHE HE2 1 1
4 7918 1 1 27 PHE HZ H 4.293 -11.804 -33.648 1.00 . A A . 27 PHE HZ 1 1
4 7919 1 1 27 PHE N N 2.266 -15.724 -39.083 1.00 . A A . 27 PHE N 1 1
4 7920 1 1 27 PHE O O 0.576 -12.584 -39.586 1.00 . A A . 27 PHE O 1 1
4 7921 1 1 28 VAL C C -1.413 -14.223 -41.747 1.00 . A A . 28 VAL C 1 1
4 7922 1 1 28 VAL CA C 0.053 -13.873 -41.982 1.00 . A A . 28 VAL CA 1 1
4 7923 1 1 28 VAL CB C 0.491 -14.436 -43.348 1.00 . A A . 28 VAL CB 1 1
4 7924 1 1 28 VAL CG1 C -0.348 -13.838 -44.466 1.00 . A A . 28 VAL CG1 1 1
4 7925 1 1 28 VAL CG2 C 1.972 -14.172 -43.582 1.00 . A A . 28 VAL CG2 1 1
4 7926 1 1 28 VAL H H 1.328 -15.252 -41.007 1.00 . A A . 28 VAL H 1 1
4 7927 1 1 28 VAL HA H 0.156 -12.798 -42.010 1.00 . A A . 28 VAL HA 1 1
4 7928 1 1 28 VAL HB H 0.334 -15.504 -43.341 1.00 . A A . 28 VAL HB 1 1
4 7929 1 1 28 VAL HG11 H -0.350 -12.761 -44.379 1.00 . A A . 28 VAL HG11 1 1
4 7930 1 1 28 VAL HG12 H 0.069 -14.123 -45.421 1.00 . A A . 28 VAL HG12 1 1
4 7931 1 1 28 VAL HG13 H -1.362 -14.205 -44.391 1.00 . A A . 28 VAL HG13 1 1
4 7932 1 1 28 VAL HG21 H 2.478 -15.106 -43.772 1.00 . A A . 28 VAL HG21 1 1
4 7933 1 1 28 VAL HG22 H 2.090 -13.518 -44.432 1.00 . A A . 28 VAL HG22 1 1
4 7934 1 1 28 VAL HG23 H 2.397 -13.704 -42.706 1.00 . A A . 28 VAL HG23 1 1
4 7935 1 1 28 VAL N N 0.895 -14.379 -40.905 1.00 . A A . 28 VAL N 1 1
4 7936 1 1 28 VAL O O -2.306 -13.658 -42.378 1.00 . A A . 28 VAL O 1 1
4 7937 1 1 29 LEU C C -3.913 -14.383 -40.267 1.00 . A A . 29 LEU C 1 1
4 7938 1 1 29 LEU CA C -3.009 -15.586 -40.516 1.00 . A A . 29 LEU CA 1 1
4 7939 1 1 29 LEU CB C -3.002 -16.495 -39.286 1.00 . A A . 29 LEU CB 1 1
4 7940 1 1 29 LEU CD1 C -2.037 -18.532 -40.383 1.00 . A A . 29 LEU CD1 1 1
4 7941 1 1 29 LEU CD2 C -3.318 -18.755 -38.247 1.00 . A A . 29 LEU CD2 1 1
4 7942 1 1 29 LEU CG C -3.191 -17.989 -39.555 1.00 . A A . 29 LEU CG 1 1
4 7943 1 1 29 LEU H H -0.898 -15.574 -40.367 1.00 . A A . 29 LEU H 1 1
4 7944 1 1 29 LEU HA H -3.391 -16.139 -41.361 1.00 . A A . 29 LEU HA 1 1
4 7945 1 1 29 LEU HB2 H -2.056 -16.367 -38.785 1.00 . A A . 29 LEU HB2 1 1
4 7946 1 1 29 LEU HB3 H -3.801 -16.172 -38.632 1.00 . A A . 29 LEU HB3 1 1
4 7947 1 1 29 LEU HD11 H -1.956 -17.971 -41.301 1.00 . A A . 29 LEU HD11 1 1
4 7948 1 1 29 LEU HD12 H -2.215 -19.572 -40.611 1.00 . A A . 29 LEU HD12 1 1
4 7949 1 1 29 LEU HD13 H -1.118 -18.440 -39.823 1.00 . A A . 29 LEU HD13 1 1
4 7950 1 1 29 LEU HD21 H -4.049 -19.543 -38.360 1.00 . A A . 29 LEU HD21 1 1
4 7951 1 1 29 LEU HD22 H -3.634 -18.080 -37.464 1.00 . A A . 29 LEU HD22 1 1
4 7952 1 1 29 LEU HD23 H -2.361 -19.185 -37.987 1.00 . A A . 29 LEU HD23 1 1
4 7953 1 1 29 LEU HG H -4.102 -18.134 -40.119 1.00 . A A . 29 LEU HG 1 1
4 7954 1 1 29 LEU N N -1.652 -15.159 -40.835 1.00 . A A . 29 LEU N 1 1
4 7955 1 1 29 LEU O O -5.086 -14.388 -40.638 1.00 . A A . 29 LEU O 1 1
4 7956 1 1 30 GLY C C -3.609 -10.940 -40.098 1.00 . A A . 30 GLY C 1 1
4 7957 1 1 30 GLY CA C -4.128 -12.154 -39.353 1.00 . A A . 30 GLY CA 1 1
4 7958 1 1 30 GLY H H -2.418 -13.403 -39.366 1.00 . A A . 30 GLY H 1 1
4 7959 1 1 30 GLY HA2 H -5.156 -12.325 -39.635 1.00 . A A . 30 GLY HA2 1 1
4 7960 1 1 30 GLY HA3 H -4.085 -11.957 -38.291 1.00 . A A . 30 GLY HA3 1 1
4 7961 1 1 30 GLY N N -3.358 -13.351 -39.638 1.00 . A A . 30 GLY N 1 1
4 7962 1 1 30 GLY O O -3.937 -9.805 -39.752 1.00 . A A . 30 GLY O 1 1
4 7963 1 1 31 ALA C C -3.257 -9.542 -42.898 1.00 . A A . 31 ALA C 1 1
4 7964 1 1 31 ALA CA C -2.230 -10.095 -41.916 1.00 . A A . 31 ALA CA 1 1
4 7965 1 1 31 ALA CB C -0.992 -10.575 -42.657 1.00 . A A . 31 ALA CB 1 1
4 7966 1 1 31 ALA H H -2.571 -12.104 -41.347 1.00 . A A . 31 ALA H 1 1
4 7967 1 1 31 ALA HA H -1.932 -9.306 -41.240 1.00 . A A . 31 ALA HA 1 1
4 7968 1 1 31 ALA HB1 H -0.133 -10.506 -42.007 1.00 . A A . 31 ALA HB1 1 1
4 7969 1 1 31 ALA HB2 H -1.132 -11.603 -42.961 1.00 . A A . 31 ALA HB2 1 1
4 7970 1 1 31 ALA HB3 H -0.834 -9.960 -43.530 1.00 . A A . 31 ALA HB3 1 1
4 7971 1 1 31 ALA N N -2.795 -11.178 -41.120 1.00 . A A . 31 ALA N 1 1
4 7972 1 1 31 ALA O O -4.064 -10.288 -43.451 1.00 . A A . 31 ALA O 1 1
4 7973 1 1 32 GLU C C -3.517 -7.389 -45.398 1.00 . A A . 32 GLU C 1 1
4 7974 1 1 32 GLU CA C -4.150 -7.577 -44.023 1.00 . A A . 32 GLU CA 1 1
4 7975 1 1 32 GLU CB C -4.588 -6.223 -43.460 1.00 . A A . 32 GLU CB 1 1
4 7976 1 1 32 GLU CD C -3.772 -3.983 -42.626 1.00 . A A . 32 GLU CD 1 1
4 7977 1 1 32 GLU CG C -3.520 -5.147 -43.564 1.00 . A A . 32 GLU CG 1 1
4 7978 1 1 32 GLU H H -2.554 -7.688 -42.636 1.00 . A A . 32 GLU H 1 1
4 7979 1 1 32 GLU HA H -5.017 -8.212 -44.123 1.00 . A A . 32 GLU HA 1 1
4 7980 1 1 32 GLU HB2 H -5.462 -5.888 -44.000 1.00 . A A . 32 GLU HB2 1 1
4 7981 1 1 32 GLU HB3 H -4.845 -6.346 -42.419 1.00 . A A . 32 GLU HB3 1 1
4 7982 1 1 32 GLU HG2 H -2.563 -5.583 -43.322 1.00 . A A . 32 GLU HG2 1 1
4 7983 1 1 32 GLU HG3 H -3.499 -4.775 -44.578 1.00 . A A . 32 GLU HG3 1 1
4 7984 1 1 32 GLU N N -3.220 -8.230 -43.108 1.00 . A A . 32 GLU N 1 1
4 7985 1 1 32 GLU O O -4.209 -7.391 -46.417 1.00 . A A . 32 GLU O 1 1
4 7986 1 1 32 GLU OE1 O -3.812 -4.209 -41.398 1.00 . A A . 32 GLU OE1 1 1
4 7987 1 1 32 GLU OE2 O -3.931 -2.847 -43.119 1.00 . A A . 32 GLU OE2 1 1
4 7988 1 1 33 ASP C C -0.693 -8.294 -47.040 1.00 . A A . 33 ASP C 1 1
4 7989 1 1 33 ASP CA C -1.471 -7.036 -46.669 1.00 . A A . 33 ASP CA 1 1
4 7990 1 1 33 ASP CB C -0.517 -5.847 -46.552 1.00 . A A . 33 ASP CB 1 1
4 7991 1 1 33 ASP CG C -1.213 -4.521 -46.792 1.00 . A A . 33 ASP CG 1 1
4 7992 1 1 33 ASP H H -1.703 -7.234 -44.573 1.00 . A A . 33 ASP H 1 1
4 7993 1 1 33 ASP HA H -2.194 -6.832 -47.446 1.00 . A A . 33 ASP HA 1 1
4 7994 1 1 33 ASP HB2 H -0.088 -5.833 -45.561 1.00 . A A . 33 ASP HB2 1 1
4 7995 1 1 33 ASP HB3 H 0.272 -5.954 -47.281 1.00 . A A . 33 ASP HB3 1 1
4 7996 1 1 33 ASP N N -2.199 -7.225 -45.419 1.00 . A A . 33 ASP N 1 1
4 7997 1 1 33 ASP O O -0.176 -8.411 -48.150 1.00 . A A . 33 ASP O 1 1
4 7998 1 1 33 ASP OD1 O -2.276 -4.517 -47.446 1.00 . A A . 33 ASP OD1 1 1
4 7999 1 1 33 ASP OD2 O -0.695 -3.487 -46.321 1.00 . A A . 33 ASP OD2 1 1
4 8000 1 1 34 GLY C C 1.453 -10.505 -45.660 1.00 . A A . 34 GLY C 1 1
4 8001 1 1 34 GLY CA C 0.104 -10.470 -46.350 1.00 . A A . 34 GLY CA 1 1
4 8002 1 1 34 GLY H H -1.046 -9.085 -45.236 1.00 . A A . 34 GLY H 1 1
4 8003 1 1 34 GLY HA2 H -0.492 -11.297 -45.996 1.00 . A A . 34 GLY HA2 1 1
4 8004 1 1 34 GLY HA3 H 0.255 -10.578 -47.414 1.00 . A A . 34 GLY HA3 1 1
4 8005 1 1 34 GLY N N -0.613 -9.233 -46.103 1.00 . A A . 34 GLY N 1 1
4 8006 1 1 34 GLY O O 2.104 -11.549 -45.607 1.00 . A A . 34 GLY O 1 1
4 8007 1 1 35 SER C C 3.134 -10.039 -43.133 1.00 . A A . 35 SER C 1 1
4 8008 1 1 35 SER CA C 3.159 -9.264 -44.446 1.00 . A A . 35 SER CA 1 1
4 8009 1 1 35 SER CB C 3.511 -7.799 -44.181 1.00 . A A . 35 SER CB 1 1
4 8010 1 1 35 SER H H 1.312 -8.563 -45.206 1.00 . A A . 35 SER H 1 1
4 8011 1 1 35 SER HA H 3.912 -9.695 -45.090 1.00 . A A . 35 SER HA 1 1
4 8012 1 1 35 SER HB2 H 4.579 -7.704 -44.058 1.00 . A A . 35 SER HB2 1 1
4 8013 1 1 35 SER HB3 H 3.190 -7.198 -45.020 1.00 . A A . 35 SER HB3 1 1
4 8014 1 1 35 SER HG H 3.398 -6.625 -42.617 1.00 . A A . 35 SER HG 1 1
4 8015 1 1 35 SER N N 1.876 -9.361 -45.132 1.00 . A A . 35 SER N 1 1
4 8016 1 1 35 SER O O 2.186 -10.773 -42.850 1.00 . A A . 35 SER O 1 1
4 8017 1 1 35 SER OG O 2.871 -7.326 -43.009 1.00 . A A . 35 SER OG 1 1
4 8018 1 1 36 ILE C C 3.865 -9.629 -39.903 1.00 . A A . 36 ILE C 1 1
4 8019 1 1 36 ILE CA C 4.278 -10.550 -41.047 1.00 . A A . 36 ILE CA 1 1
4 8020 1 1 36 ILE CB C 5.707 -11.062 -40.789 1.00 . A A . 36 ILE CB 1 1
4 8021 1 1 36 ILE CD1 C 5.229 -13.532 -41.175 1.00 . A A . 36 ILE CD1 1 1
4 8022 1 1 36 ILE CG1 C 5.988 -12.306 -41.634 1.00 . A A . 36 ILE CG1 1 1
4 8023 1 1 36 ILE CG2 C 5.902 -11.365 -39.310 1.00 . A A . 36 ILE CG2 1 1
4 8024 1 1 36 ILE H H 4.904 -9.270 -42.611 1.00 . A A . 36 ILE H 1 1
4 8025 1 1 36 ILE HA H 3.611 -11.400 -41.070 1.00 . A A . 36 ILE HA 1 1
4 8026 1 1 36 ILE HB H 6.400 -10.283 -41.066 1.00 . A A . 36 ILE HB 1 1
4 8027 1 1 36 ILE HD11 H 4.177 -13.295 -41.093 1.00 . A A . 36 ILE HD11 1 1
4 8028 1 1 36 ILE HD12 H 5.361 -14.327 -41.894 1.00 . A A . 36 ILE HD12 1 1
4 8029 1 1 36 ILE HD13 H 5.602 -13.848 -40.213 1.00 . A A . 36 ILE HD13 1 1
4 8030 1 1 36 ILE HG12 H 5.710 -12.108 -42.657 1.00 . A A . 36 ILE HG12 1 1
4 8031 1 1 36 ILE HG13 H 7.042 -12.532 -41.589 1.00 . A A . 36 ILE HG13 1 1
4 8032 1 1 36 ILE HG21 H 6.347 -10.510 -38.823 1.00 . A A . 36 ILE HG21 1 1
4 8033 1 1 36 ILE HG22 H 4.944 -11.577 -38.857 1.00 . A A . 36 ILE HG22 1 1
4 8034 1 1 36 ILE HG23 H 6.550 -12.221 -39.200 1.00 . A A . 36 ILE HG23 1 1
4 8035 1 1 36 ILE N N 4.180 -9.868 -42.332 1.00 . A A . 36 ILE N 1 1
4 8036 1 1 36 ILE O O 2.837 -9.844 -39.260 1.00 . A A . 36 ILE O 1 1
4 8037 1 1 37 SER C C 3.525 -6.501 -39.100 1.00 . A A . 37 SER C 1 1
4 8038 1 1 37 SER CA C 4.392 -7.649 -38.590 1.00 . A A . 37 SER CA 1 1
4 8039 1 1 37 SER CB C 5.698 -7.099 -38.012 1.00 . A A . 37 SER CB 1 1
4 8040 1 1 37 SER H H 5.477 -8.485 -40.205 1.00 . A A . 37 SER H 1 1
4 8041 1 1 37 SER HA H 3.856 -8.170 -37.811 1.00 . A A . 37 SER HA 1 1
4 8042 1 1 37 SER HB2 H 5.615 -7.038 -36.938 1.00 . A A . 37 SER HB2 1 1
4 8043 1 1 37 SER HB3 H 6.510 -7.762 -38.274 1.00 . A A . 37 SER HB3 1 1
4 8044 1 1 37 SER HG H 6.526 -5.328 -37.898 1.00 . A A . 37 SER HG 1 1
4 8045 1 1 37 SER N N 4.672 -8.602 -39.657 1.00 . A A . 37 SER N 1 1
4 8046 1 1 37 SER O O 3.860 -5.846 -40.088 1.00 . A A . 37 SER O 1 1
4 8047 1 1 37 SER OG O 5.978 -5.807 -38.524 1.00 . A A . 37 SER OG 1 1
4 8048 1 1 38 THR C C 2.207 -3.851 -38.854 1.00 . A A . 38 THR C 1 1
4 8049 1 1 38 THR CA C 1.493 -5.196 -38.803 1.00 . A A . 38 THR CA 1 1
4 8050 1 1 38 THR CB C 0.304 -5.099 -37.828 1.00 . A A . 38 THR CB 1 1
4 8051 1 1 38 THR CG2 C 0.787 -4.801 -36.415 1.00 . A A . 38 THR CG2 1 1
4 8052 1 1 38 THR H H 2.196 -6.820 -37.642 1.00 . A A . 38 THR H 1 1
4 8053 1 1 38 THR HA H 1.107 -5.425 -39.785 1.00 . A A . 38 THR HA 1 1
4 8054 1 1 38 THR HB H -0.216 -6.046 -37.822 1.00 . A A . 38 THR HB 1 1
4 8055 1 1 38 THR HG1 H -1.262 -4.452 -38.835 1.00 . A A . 38 THR HG1 1 1
4 8056 1 1 38 THR HG21 H 0.172 -5.335 -35.707 1.00 . A A . 38 THR HG21 1 1
4 8057 1 1 38 THR HG22 H 0.716 -3.740 -36.227 1.00 . A A . 38 THR HG22 1 1
4 8058 1 1 38 THR HG23 H 1.814 -5.118 -36.312 1.00 . A A . 38 THR HG23 1 1
4 8059 1 1 38 THR N N 2.409 -6.263 -38.419 1.00 . A A . 38 THR N 1 1
4 8060 1 1 38 THR O O 1.906 -3.008 -39.699 1.00 . A A . 38 THR O 1 1
4 8061 1 1 38 THR OG1 O -0.597 -4.072 -38.256 1.00 . A A . 38 THR OG1 1 1
4 8062 1 1 39 LYS C C 5.047 -2.416 -38.904 1.00 . A A . 39 LYS C 1 1
4 8063 1 1 39 LYS CA C 3.913 -2.410 -37.884 1.00 . A A . 39 LYS CA 1 1
4 8064 1 1 39 LYS CB C 4.479 -2.201 -36.477 1.00 . A A . 39 LYS CB 1 1
4 8065 1 1 39 LYS CD C 3.608 0.112 -36.024 1.00 . A A . 39 LYS CD 1 1
4 8066 1 1 39 LYS CE C 3.900 1.564 -36.369 1.00 . A A . 39 LYS CE 1 1
4 8067 1 1 39 LYS CG C 4.844 -0.757 -36.178 1.00 . A A . 39 LYS CG 1 1
4 8068 1 1 39 LYS H H 3.348 -4.363 -37.294 1.00 . A A . 39 LYS H 1 1
4 8069 1 1 39 LYS HA H 3.239 -1.600 -38.116 1.00 . A A . 39 LYS HA 1 1
4 8070 1 1 39 LYS HB2 H 3.742 -2.521 -35.754 1.00 . A A . 39 LYS HB2 1 1
4 8071 1 1 39 LYS HB3 H 5.368 -2.806 -36.366 1.00 . A A . 39 LYS HB3 1 1
4 8072 1 1 39 LYS HD2 H 2.836 -0.256 -36.684 1.00 . A A . 39 LYS HD2 1 1
4 8073 1 1 39 LYS HD3 H 3.265 0.056 -35.000 1.00 . A A . 39 LYS HD3 1 1
4 8074 1 1 39 LYS HE2 H 4.577 1.591 -37.208 1.00 . A A . 39 LYS HE2 1 1
4 8075 1 1 39 LYS HE3 H 2.973 2.048 -36.639 1.00 . A A . 39 LYS HE3 1 1
4 8076 1 1 39 LYS HG2 H 5.413 -0.722 -35.260 1.00 . A A . 39 LYS HG2 1 1
4 8077 1 1 39 LYS HG3 H 5.445 -0.372 -36.989 1.00 . A A . 39 LYS HG3 1 1
4 8078 1 1 39 LYS HZ1 H 4.710 3.278 -35.493 1.00 . A A . 39 LYS HZ1 1 1
4 8079 1 1 39 LYS HZ2 H 5.405 1.835 -34.947 1.00 . A A . 39 LYS HZ2 1 1
4 8080 1 1 39 LYS HZ3 H 3.867 2.290 -34.411 1.00 . A A . 39 LYS HZ3 1 1
4 8081 1 1 39 LYS N N 3.154 -3.654 -37.943 1.00 . A A . 39 LYS N 1 1
4 8082 1 1 39 LYS NZ N 4.513 2.293 -35.225 1.00 . A A . 39 LYS NZ 1 1
4 8083 1 1 39 LYS O O 6.183 -2.761 -38.579 1.00 . A A . 39 LYS O 1 1
4 8084 1 1 40 GLU C C 6.963 -1.217 -40.765 1.00 . A A . 40 GLU C 1 1
4 8085 1 1 40 GLU CA C 5.724 -1.993 -41.203 1.00 . A A . 40 GLU CA 1 1
4 8086 1 1 40 GLU CB C 5.129 -1.358 -42.462 1.00 . A A . 40 GLU CB 1 1
4 8087 1 1 40 GLU CD C 3.727 0.527 -43.388 1.00 . A A . 40 GLU CD 1 1
4 8088 1 1 40 GLU CG C 4.590 0.044 -42.239 1.00 . A A . 40 GLU CG 1 1
4 8089 1 1 40 GLU H H 3.807 -1.770 -40.333 1.00 . A A . 40 GLU H 1 1
4 8090 1 1 40 GLU HA H 6.011 -3.010 -41.425 1.00 . A A . 40 GLU HA 1 1
4 8091 1 1 40 GLU HB2 H 5.894 -1.313 -43.223 1.00 . A A . 40 GLU HB2 1 1
4 8092 1 1 40 GLU HB3 H 4.320 -1.980 -42.815 1.00 . A A . 40 GLU HB3 1 1
4 8093 1 1 40 GLU HG2 H 3.996 0.049 -41.337 1.00 . A A . 40 GLU HG2 1 1
4 8094 1 1 40 GLU HG3 H 5.422 0.722 -42.124 1.00 . A A . 40 GLU HG3 1 1
4 8095 1 1 40 GLU N N 4.730 -2.032 -40.136 1.00 . A A . 40 GLU N 1 1
4 8096 1 1 40 GLU O O 8.084 -1.541 -41.158 1.00 . A A . 40 GLU O 1 1
4 8097 1 1 40 GLU OE1 O 2.591 0.026 -43.528 1.00 . A A . 40 GLU OE1 1 1
4 8098 1 1 40 GLU OE2 O 4.186 1.404 -44.148 1.00 . A A . 40 GLU OE2 1 1
4 8099 1 1 41 LEU C C 8.929 -0.226 -38.811 1.00 . A A . 41 LEU C 1 1
4 8100 1 1 41 LEU CA C 7.849 0.635 -39.457 1.00 . A A . 41 LEU CA 1 1
4 8101 1 1 41 LEU CB C 7.329 1.662 -38.449 1.00 . A A . 41 LEU CB 1 1
4 8102 1 1 41 LEU CD1 C 9.076 1.938 -36.673 1.00 . A A . 41 LEU CD1 1 1
4 8103 1 1 41 LEU CD2 C 9.386 3.022 -38.907 1.00 . A A . 41 LEU CD2 1 1
4 8104 1 1 41 LEU CG C 8.375 2.601 -37.849 1.00 . A A . 41 LEU CG 1 1
4 8105 1 1 41 LEU H H 5.835 0.020 -39.671 1.00 . A A . 41 LEU H 1 1
4 8106 1 1 41 LEU HA H 8.276 1.155 -40.301 1.00 . A A . 41 LEU HA 1 1
4 8107 1 1 41 LEU HB2 H 6.588 2.269 -38.948 1.00 . A A . 41 LEU HB2 1 1
4 8108 1 1 41 LEU HB3 H 6.863 1.122 -37.639 1.00 . A A . 41 LEU HB3 1 1
4 8109 1 1 41 LEU HD11 H 9.886 1.324 -37.037 1.00 . A A . 41 LEU HD11 1 1
4 8110 1 1 41 LEU HD12 H 8.371 1.323 -36.135 1.00 . A A . 41 LEU HD12 1 1
4 8111 1 1 41 LEU HD13 H 9.468 2.697 -36.013 1.00 . A A . 41 LEU HD13 1 1
4 8112 1 1 41 LEU HD21 H 9.940 2.155 -39.239 1.00 . A A . 41 LEU HD21 1 1
4 8113 1 1 41 LEU HD22 H 10.067 3.745 -38.485 1.00 . A A . 41 LEU HD22 1 1
4 8114 1 1 41 LEU HD23 H 8.867 3.461 -39.746 1.00 . A A . 41 LEU HD23 1 1
4 8115 1 1 41 LEU HG H 7.883 3.492 -37.484 1.00 . A A . 41 LEU HG 1 1
4 8116 1 1 41 LEU N N 6.751 -0.190 -39.949 1.00 . A A . 41 LEU N 1 1
4 8117 1 1 41 LEU O O 10.104 -0.134 -39.165 1.00 . A A . 41 LEU O 1 1
4 8118 1 1 42 GLY C C 9.945 -3.071 -38.064 1.00 . A A . 42 GLY C 1 1
4 8119 1 1 42 GLY CA C 9.468 -1.932 -37.184 1.00 . A A . 42 GLY CA 1 1
4 8120 1 1 42 GLY H H 7.573 -1.095 -37.623 1.00 . A A . 42 GLY H 1 1
4 8121 1 1 42 GLY HA2 H 10.321 -1.346 -36.877 1.00 . A A . 42 GLY HA2 1 1
4 8122 1 1 42 GLY HA3 H 8.993 -2.345 -36.306 1.00 . A A . 42 GLY HA3 1 1
4 8123 1 1 42 GLY N N 8.523 -1.065 -37.863 1.00 . A A . 42 GLY N 1 1
4 8124 1 1 42 GLY O O 10.995 -3.661 -37.813 1.00 . A A . 42 GLY O 1 1
4 8125 1 1 43 LYS C C 10.606 -4.011 -40.991 1.00 . A A . 43 LYS C 1 1
4 8126 1 1 43 LYS CA C 9.519 -4.457 -40.018 1.00 . A A . 43 LYS CA 1 1
4 8127 1 1 43 LYS CB C 8.281 -4.912 -40.795 1.00 . A A . 43 LYS CB 1 1
4 8128 1 1 43 LYS CD C 8.158 -7.418 -40.669 1.00 . A A . 43 LYS CD 1 1
4 8129 1 1 43 LYS CE C 9.422 -8.145 -40.235 1.00 . A A . 43 LYS CE 1 1
4 8130 1 1 43 LYS CG C 8.480 -6.218 -41.545 1.00 . A A . 43 LYS CG 1 1
4 8131 1 1 43 LYS H H 8.345 -2.874 -39.247 1.00 . A A . 43 LYS H 1 1
4 8132 1 1 43 LYS HA H 9.892 -5.285 -39.435 1.00 . A A . 43 LYS HA 1 1
4 8133 1 1 43 LYS HB2 H 7.463 -5.040 -40.103 1.00 . A A . 43 LYS HB2 1 1
4 8134 1 1 43 LYS HB3 H 8.019 -4.147 -41.512 1.00 . A A . 43 LYS HB3 1 1
4 8135 1 1 43 LYS HD2 H 7.630 -7.080 -39.790 1.00 . A A . 43 LYS HD2 1 1
4 8136 1 1 43 LYS HD3 H 7.533 -8.102 -41.226 1.00 . A A . 43 LYS HD3 1 1
4 8137 1 1 43 LYS HE2 H 9.682 -8.870 -40.990 1.00 . A A . 43 LYS HE2 1 1
4 8138 1 1 43 LYS HE3 H 10.221 -7.425 -40.137 1.00 . A A . 43 LYS HE3 1 1
4 8139 1 1 43 LYS HG2 H 7.829 -6.231 -42.407 1.00 . A A . 43 LYS HG2 1 1
4 8140 1 1 43 LYS HG3 H 9.509 -6.285 -41.867 1.00 . A A . 43 LYS HG3 1 1
4 8141 1 1 43 LYS HZ1 H 10.153 -9.197 -38.585 1.00 . A A . 43 LYS HZ1 1 1
4 8142 1 1 43 LYS HZ2 H 8.591 -9.650 -39.048 1.00 . A A . 43 LYS HZ2 1 1
4 8143 1 1 43 LYS HZ3 H 8.840 -8.192 -38.229 1.00 . A A . 43 LYS HZ3 1 1
4 8144 1 1 43 LYS N N 9.171 -3.381 -39.099 1.00 . A A . 43 LYS N 1 1
4 8145 1 1 43 LYS NZ N 9.239 -8.845 -38.933 1.00 . A A . 43 LYS NZ 1 1
4 8146 1 1 43 LYS O O 11.416 -4.818 -41.447 1.00 . A A . 43 LYS O 1 1
4 8147 1 1 44 VAL C C 13.007 -2.206 -41.610 1.00 . A A . 44 VAL C 1 1
4 8148 1 1 44 VAL CA C 11.610 -2.164 -42.219 1.00 . A A . 44 VAL CA 1 1
4 8149 1 1 44 VAL CB C 11.271 -0.710 -42.599 1.00 . A A . 44 VAL CB 1 1
4 8150 1 1 44 VAL CG1 C 12.328 -0.143 -43.534 1.00 . A A . 44 VAL CG1 1 1
4 8151 1 1 44 VAL CG2 C 9.891 -0.635 -43.234 1.00 . A A . 44 VAL CG2 1 1
4 8152 1 1 44 VAL H H 9.950 -2.124 -40.907 1.00 . A A . 44 VAL H 1 1
4 8153 1 1 44 VAL HA H 11.603 -2.761 -43.120 1.00 . A A . 44 VAL HA 1 1
4 8154 1 1 44 VAL HB H 11.264 -0.117 -41.697 1.00 . A A . 44 VAL HB 1 1
4 8155 1 1 44 VAL HG11 H 13.118 0.310 -42.952 1.00 . A A . 44 VAL HG11 1 1
4 8156 1 1 44 VAL HG12 H 12.737 -0.938 -44.141 1.00 . A A . 44 VAL HG12 1 1
4 8157 1 1 44 VAL HG13 H 11.879 0.604 -44.173 1.00 . A A . 44 VAL HG13 1 1
4 8158 1 1 44 VAL HG21 H 9.450 -1.620 -43.257 1.00 . A A . 44 VAL HG21 1 1
4 8159 1 1 44 VAL HG22 H 9.265 0.025 -42.652 1.00 . A A . 44 VAL HG22 1 1
4 8160 1 1 44 VAL HG23 H 9.977 -0.255 -44.241 1.00 . A A . 44 VAL HG23 1 1
4 8161 1 1 44 VAL N N 10.620 -2.719 -41.303 1.00 . A A . 44 VAL N 1 1
4 8162 1 1 44 VAL O O 13.958 -2.662 -42.244 1.00 . A A . 44 VAL O 1 1
4 8163 1 1 45 MET C C 15.005 -3.111 -39.615 1.00 . A A . 45 MET C 1 1
4 8164 1 1 45 MET CA C 14.404 -1.711 -39.679 1.00 . A A . 45 MET CA 1 1
4 8165 1 1 45 MET CB C 14.234 -1.152 -38.265 1.00 . A A . 45 MET CB 1 1
4 8166 1 1 45 MET CE C 12.351 -2.768 -34.907 1.00 . A A . 45 MET CE 1 1
4 8167 1 1 45 MET CG C 13.327 -1.996 -37.383 1.00 . A A . 45 MET CG 1 1
4 8168 1 1 45 MET H H 12.328 -1.377 -39.921 1.00 . A A . 45 MET H 1 1
4 8169 1 1 45 MET HA H 15.074 -1.070 -40.232 1.00 . A A . 45 MET HA 1 1
4 8170 1 1 45 MET HB2 H 15.204 -1.092 -37.795 1.00 . A A . 45 MET HB2 1 1
4 8171 1 1 45 MET HB3 H 13.813 -0.160 -38.331 1.00 . A A . 45 MET HB3 1 1
4 8172 1 1 45 MET HE1 H 11.388 -2.582 -35.360 1.00 . A A . 45 MET HE1 1 1
4 8173 1 1 45 MET HE2 H 12.640 -3.794 -35.084 1.00 . A A . 45 MET HE2 1 1
4 8174 1 1 45 MET HE3 H 12.289 -2.590 -33.844 1.00 . A A . 45 MET HE3 1 1
4 8175 1 1 45 MET HG2 H 12.300 -1.782 -37.635 1.00 . A A . 45 MET HG2 1 1
4 8176 1 1 45 MET HG3 H 13.532 -3.038 -37.575 1.00 . A A . 45 MET HG3 1 1
4 8177 1 1 45 MET N N 13.123 -1.727 -40.375 1.00 . A A . 45 MET N 1 1
4 8178 1 1 45 MET O O 16.221 -3.270 -39.501 1.00 . A A . 45 MET O 1 1
4 8179 1 1 45 MET SD S 13.571 -1.671 -35.626 1.00 . A A . 45 MET SD 1 1
4 8180 1 1 46 ARG C C 15.309 -5.898 -40.931 1.00 . A A . 46 ARG C 1 1
4 8181 1 1 46 ARG CA C 14.594 -5.510 -39.639 1.00 . A A . 46 ARG CA 1 1
4 8182 1 1 46 ARG CB C 13.405 -6.443 -39.402 1.00 . A A . 46 ARG CB 1 1
4 8183 1 1 46 ARG CD C 13.074 -7.014 -36.977 1.00 . A A . 46 ARG CD 1 1
4 8184 1 1 46 ARG CG C 12.630 -6.131 -38.132 1.00 . A A . 46 ARG CG 1 1
4 8185 1 1 46 ARG CZ C 12.402 -9.121 -35.902 1.00 . A A . 46 ARG CZ 1 1
4 8186 1 1 46 ARG H H 13.190 -3.933 -39.781 1.00 . A A . 46 ARG H 1 1
4 8187 1 1 46 ARG HA H 15.285 -5.606 -38.816 1.00 . A A . 46 ARG HA 1 1
4 8188 1 1 46 ARG HB2 H 12.728 -6.365 -40.239 1.00 . A A . 46 ARG HB2 1 1
4 8189 1 1 46 ARG HB3 H 13.767 -7.458 -39.336 1.00 . A A . 46 ARG HB3 1 1
4 8190 1 1 46 ARG HD2 H 14.110 -7.279 -37.121 1.00 . A A . 46 ARG HD2 1 1
4 8191 1 1 46 ARG HD3 H 12.970 -6.459 -36.056 1.00 . A A . 46 ARG HD3 1 1
4 8192 1 1 46 ARG HE H 11.624 -8.405 -37.594 1.00 . A A . 46 ARG HE 1 1
4 8193 1 1 46 ARG HG2 H 12.796 -5.098 -37.865 1.00 . A A . 46 ARG HG2 1 1
4 8194 1 1 46 ARG HG3 H 11.579 -6.293 -38.315 1.00 . A A . 46 ARG HG3 1 1
4 8195 1 1 46 ARG HH11 H 13.852 -8.100 -34.937 1.00 . A A . 46 ARG HH11 1 1
4 8196 1 1 46 ARG HH12 H 13.369 -9.587 -34.190 1.00 . A A . 46 ARG HH12 1 1
4 8197 1 1 46 ARG HH21 H 10.980 -10.364 -36.620 1.00 . A A . 46 ARG HH21 1 1
4 8198 1 1 46 ARG HH22 H 11.736 -10.875 -35.149 1.00 . A A . 46 ARG HH22 1 1
4 8199 1 1 46 ARG N N 14.147 -4.123 -39.690 1.00 . A A . 46 ARG N 1 1
4 8200 1 1 46 ARG NE N 12.280 -8.237 -36.886 1.00 . A A . 46 ARG NE 1 1
4 8201 1 1 46 ARG NH1 N 13.280 -8.919 -34.931 1.00 . A A . 46 ARG NH1 1 1
4 8202 1 1 46 ARG NH2 N 11.643 -10.210 -35.890 1.00 . A A . 46 ARG NH2 1 1
4 8203 1 1 46 ARG O O 16.145 -6.802 -40.941 1.00 . A A . 46 ARG O 1 1
4 8204 1 1 47 MET C C 17.002 -4.922 -43.374 1.00 . A A . 47 MET C 1 1
4 8205 1 1 47 MET CA C 15.585 -5.483 -43.312 1.00 . A A . 47 MET CA 1 1
4 8206 1 1 47 MET CB C 14.738 -4.883 -44.436 1.00 . A A . 47 MET CB 1 1
4 8207 1 1 47 MET CE C 12.386 -7.458 -42.916 1.00 . A A . 47 MET CE 1 1
4 8208 1 1 47 MET CG C 13.267 -5.260 -44.356 1.00 . A A . 47 MET CG 1 1
4 8209 1 1 47 MET H H 14.301 -4.501 -41.946 1.00 . A A . 47 MET H 1 1
4 8210 1 1 47 MET HA H 15.627 -6.554 -43.439 1.00 . A A . 47 MET HA 1 1
4 8211 1 1 47 MET HB2 H 14.813 -3.806 -44.392 1.00 . A A . 47 MET HB2 1 1
4 8212 1 1 47 MET HB3 H 15.124 -5.224 -45.384 1.00 . A A . 47 MET HB3 1 1
4 8213 1 1 47 MET HE1 H 12.900 -6.863 -42.174 1.00 . A A . 47 MET HE1 1 1
4 8214 1 1 47 MET HE2 H 11.326 -7.260 -42.864 1.00 . A A . 47 MET HE2 1 1
4 8215 1 1 47 MET HE3 H 12.567 -8.505 -42.726 1.00 . A A . 47 MET HE3 1 1
4 8216 1 1 47 MET HG2 H 12.880 -4.953 -43.396 1.00 . A A . 47 MET HG2 1 1
4 8217 1 1 47 MET HG3 H 12.734 -4.742 -45.139 1.00 . A A . 47 MET HG3 1 1
4 8218 1 1 47 MET N N 14.974 -5.210 -42.016 1.00 . A A . 47 MET N 1 1
4 8219 1 1 47 MET O O 17.726 -5.142 -44.346 1.00 . A A . 47 MET O 1 1
4 8220 1 1 47 MET SD S 12.994 -7.033 -44.546 1.00 . A A . 47 MET SD 1 1
4 8221 1 1 48 LEU C C 19.687 -4.512 -41.506 1.00 . A A . 48 LEU C 1 1
4 8222 1 1 48 LEU CA C 18.724 -3.606 -42.267 1.00 . A A . 48 LEU CA 1 1
4 8223 1 1 48 LEU CB C 18.662 -2.233 -41.598 1.00 . A A . 48 LEU CB 1 1
4 8224 1 1 48 LEU CD1 C 20.119 -0.873 -43.117 1.00 . A A . 48 LEU CD1 1 1
4 8225 1 1 48 LEU CD2 C 17.692 -1.160 -43.645 1.00 . A A . 48 LEU CD2 1 1
4 8226 1 1 48 LEU CG C 18.723 -1.026 -42.535 1.00 . A A . 48 LEU CG 1 1
4 8227 1 1 48 LEU H H 16.773 -4.058 -41.587 1.00 . A A . 48 LEU H 1 1
4 8228 1 1 48 LEU HA H 19.084 -3.489 -43.279 1.00 . A A . 48 LEU HA 1 1
4 8229 1 1 48 LEU HB2 H 17.736 -2.175 -41.046 1.00 . A A . 48 LEU HB2 1 1
4 8230 1 1 48 LEU HB3 H 19.493 -2.162 -40.911 1.00 . A A . 48 LEU HB3 1 1
4 8231 1 1 48 LEU HD11 H 20.476 0.131 -42.938 1.00 . A A . 48 LEU HD11 1 1
4 8232 1 1 48 LEU HD12 H 20.088 -1.060 -44.180 1.00 . A A . 48 LEU HD12 1 1
4 8233 1 1 48 LEU HD13 H 20.785 -1.581 -42.646 1.00 . A A . 48 LEU HD13 1 1
4 8234 1 1 48 LEU HD21 H 16.754 -1.494 -43.228 1.00 . A A . 48 LEU HD21 1 1
4 8235 1 1 48 LEU HD22 H 18.039 -1.880 -44.373 1.00 . A A . 48 LEU HD22 1 1
4 8236 1 1 48 LEU HD23 H 17.552 -0.202 -44.125 1.00 . A A . 48 LEU HD23 1 1
4 8237 1 1 48 LEU HG H 18.496 -0.130 -41.973 1.00 . A A . 48 LEU HG 1 1
4 8238 1 1 48 LEU N N 17.393 -4.199 -42.331 1.00 . A A . 48 LEU N 1 1
4 8239 1 1 48 LEU O O 20.904 -4.389 -41.634 1.00 . A A . 48 LEU O 1 1
4 8240 1 1 49 GLY C C 19.574 -6.369 -38.478 1.00 . A A . 49 GLY C 1 1
4 8241 1 1 49 GLY CA C 19.955 -6.338 -39.944 1.00 . A A . 49 GLY CA 1 1
4 8242 1 1 49 GLY H H 18.155 -5.476 -40.649 1.00 . A A . 49 GLY H 1 1
4 8243 1 1 49 GLY HA2 H 19.850 -7.332 -40.354 1.00 . A A . 49 GLY HA2 1 1
4 8244 1 1 49 GLY HA3 H 20.988 -6.033 -40.029 1.00 . A A . 49 GLY HA3 1 1
4 8245 1 1 49 GLY N N 19.132 -5.424 -40.713 1.00 . A A . 49 GLY N 1 1
4 8246 1 1 49 GLY O O 18.904 -7.296 -38.023 1.00 . A A . 49 GLY O 1 1
4 8247 1 1 50 GLN C C 19.223 -3.872 -35.936 1.00 . A A . 50 GLN C 1 1
4 8248 1 1 50 GLN CA C 19.705 -5.270 -36.310 1.00 . A A . 50 GLN CA 1 1
4 8249 1 1 50 GLN CB C 20.940 -5.634 -35.485 1.00 . A A . 50 GLN CB 1 1
4 8250 1 1 50 GLN CD C 23.448 -5.416 -35.272 1.00 . A A . 50 GLN CD 1 1
4 8251 1 1 50 GLN CG C 22.177 -4.832 -35.857 1.00 . A A . 50 GLN CG 1 1
4 8252 1 1 50 GLN H H 20.534 -4.646 -38.154 1.00 . A A . 50 GLN H 1 1
4 8253 1 1 50 GLN HA H 18.918 -5.977 -36.094 1.00 . A A . 50 GLN HA 1 1
4 8254 1 1 50 GLN HB2 H 20.726 -5.461 -34.441 1.00 . A A . 50 GLN HB2 1 1
4 8255 1 1 50 GLN HB3 H 21.160 -6.682 -35.632 1.00 . A A . 50 GLN HB3 1 1
4 8256 1 1 50 GLN HE21 H 24.358 -5.264 -37.034 1.00 . A A . 50 GLN HE21 1 1
4 8257 1 1 50 GLN HE22 H 25.310 -5.921 -35.752 1.00 . A A . 50 GLN HE22 1 1
4 8258 1 1 50 GLN HG2 H 22.269 -4.814 -36.933 1.00 . A A . 50 GLN HG2 1 1
4 8259 1 1 50 GLN HG3 H 22.060 -3.823 -35.490 1.00 . A A . 50 GLN HG3 1 1
4 8260 1 1 50 GLN N N 20.003 -5.354 -37.734 1.00 . A A . 50 GLN N 1 1
4 8261 1 1 50 GLN NE2 N 24.476 -5.548 -36.103 1.00 . A A . 50 GLN NE2 1 1
4 8262 1 1 50 GLN O O 19.104 -2.996 -36.792 1.00 . A A . 50 GLN O 1 1
4 8263 1 1 50 GLN OE1 O 23.507 -5.743 -34.087 1.00 . A A . 50 GLN OE1 1 1
4 8264 1 1 51 ASN C C 18.787 -2.211 -32.681 1.00 . A A . 51 ASN C 1 1
4 8265 1 1 51 ASN CA C 18.477 -2.378 -34.165 1.00 . A A . 51 ASN CA 1 1
4 8266 1 1 51 ASN CB C 16.972 -2.236 -34.402 1.00 . A A . 51 ASN CB 1 1
4 8267 1 1 51 ASN CG C 16.467 -0.841 -34.094 1.00 . A A . 51 ASN CG 1 1
4 8268 1 1 51 ASN H H 19.060 -4.408 -34.016 1.00 . A A . 51 ASN H 1 1
4 8269 1 1 51 ASN HA H 18.993 -1.609 -34.718 1.00 . A A . 51 ASN HA 1 1
4 8270 1 1 51 ASN HB2 H 16.755 -2.457 -35.437 1.00 . A A . 51 ASN HB2 1 1
4 8271 1 1 51 ASN HB3 H 16.447 -2.938 -33.772 1.00 . A A . 51 ASN HB3 1 1
4 8272 1 1 51 ASN HD21 H 15.760 -1.457 -32.340 1.00 . A A . 51 ASN HD21 1 1
4 8273 1 1 51 ASN HD22 H 15.515 0.214 -32.703 1.00 . A A . 51 ASN HD22 1 1
4 8274 1 1 51 ASN N N 18.946 -3.670 -34.651 1.00 . A A . 51 ASN N 1 1
4 8275 1 1 51 ASN ND2 N 15.852 -0.678 -32.928 1.00 . A A . 51 ASN ND2 1 1
4 8276 1 1 51 ASN O O 17.907 -2.300 -31.823 1.00 . A A . 51 ASN O 1 1
4 8277 1 1 51 ASN OD1 O 16.628 0.081 -34.894 1.00 . A A . 51 ASN OD1 1 1
4 8278 1 1 52 PRO C C 20.019 -0.471 -30.381 1.00 . A A . 52 PRO C 1 1
4 8279 1 1 52 PRO CA C 20.523 -1.776 -30.987 1.00 . A A . 52 PRO CA 1 1
4 8280 1 1 52 PRO CB C 22.048 -1.753 -31.117 1.00 . A A . 52 PRO CB 1 1
4 8281 1 1 52 PRO CD C 21.169 -1.843 -33.338 1.00 . A A . 52 PRO CD 1 1
4 8282 1 1 52 PRO CG C 22.302 -1.299 -32.513 1.00 . A A . 52 PRO CG 1 1
4 8283 1 1 52 PRO HA H 20.228 -2.603 -30.357 1.00 . A A . 52 PRO HA 1 1
4 8284 1 1 52 PRO HB2 H 22.463 -1.062 -30.395 1.00 . A A . 52 PRO HB2 1 1
4 8285 1 1 52 PRO HB3 H 22.444 -2.742 -30.945 1.00 . A A . 52 PRO HB3 1 1
4 8286 1 1 52 PRO HD2 H 20.912 -1.154 -34.129 1.00 . A A . 52 PRO HD2 1 1
4 8287 1 1 52 PRO HD3 H 21.429 -2.809 -33.745 1.00 . A A . 52 PRO HD3 1 1
4 8288 1 1 52 PRO HG2 H 22.310 -0.221 -32.553 1.00 . A A . 52 PRO HG2 1 1
4 8289 1 1 52 PRO HG3 H 23.243 -1.697 -32.862 1.00 . A A . 52 PRO HG3 1 1
4 8290 1 1 52 PRO N N 20.067 -1.962 -32.367 1.00 . A A . 52 PRO N 1 1
4 8291 1 1 52 PRO O O 20.047 -0.288 -29.163 1.00 . A A . 52 PRO O 1 1
4 8292 1 1 53 THR C C 17.829 2.146 -31.597 1.00 . A A . 53 THR C 1 1
4 8293 1 1 53 THR CA C 19.050 1.723 -30.787 1.00 . A A . 53 THR CA 1 1
4 8294 1 1 53 THR CB C 20.125 2.821 -30.891 1.00 . A A . 53 THR CB 1 1
4 8295 1 1 53 THR CG2 C 20.935 2.665 -32.170 1.00 . A A . 53 THR CG2 1 1
4 8296 1 1 53 THR H H 19.563 0.231 -32.196 1.00 . A A . 53 THR H 1 1
4 8297 1 1 53 THR HA H 18.765 1.625 -29.749 1.00 . A A . 53 THR HA 1 1
4 8298 1 1 53 THR HB H 20.794 2.731 -30.047 1.00 . A A . 53 THR HB 1 1
4 8299 1 1 53 THR HG1 H 20.079 4.729 -30.394 1.00 . A A . 53 THR HG1 1 1
4 8300 1 1 53 THR HG21 H 20.307 2.253 -32.946 1.00 . A A . 53 THR HG21 1 1
4 8301 1 1 53 THR HG22 H 21.767 2.000 -31.991 1.00 . A A . 53 THR HG22 1 1
4 8302 1 1 53 THR HG23 H 21.306 3.630 -32.481 1.00 . A A . 53 THR HG23 1 1
4 8303 1 1 53 THR N N 19.559 0.435 -31.238 1.00 . A A . 53 THR N 1 1
4 8304 1 1 53 THR O O 17.710 1.850 -32.786 1.00 . A A . 53 THR O 1 1
4 8305 1 1 53 THR OG1 O 19.511 4.115 -30.864 1.00 . A A . 53 THR OG1 1 1
4 8306 1 1 54 PRO C C 15.940 4.442 -32.595 1.00 . A A . 54 PRO C 1 1
4 8307 1 1 54 PRO CA C 15.671 3.335 -31.580 1.00 . A A . 54 PRO CA 1 1
4 8308 1 1 54 PRO CB C 14.846 3.872 -30.409 1.00 . A A . 54 PRO CB 1 1
4 8309 1 1 54 PRO CD C 16.975 3.244 -29.522 1.00 . A A . 54 PRO CD 1 1
4 8310 1 1 54 PRO CG C 15.852 4.233 -29.370 1.00 . A A . 54 PRO CG 1 1
4 8311 1 1 54 PRO HA H 15.134 2.531 -32.062 1.00 . A A . 54 PRO HA 1 1
4 8312 1 1 54 PRO HB2 H 14.281 4.737 -30.729 1.00 . A A . 54 PRO HB2 1 1
4 8313 1 1 54 PRO HB3 H 14.173 3.105 -30.056 1.00 . A A . 54 PRO HB3 1 1
4 8314 1 1 54 PRO HD2 H 17.923 3.713 -29.301 1.00 . A A . 54 PRO HD2 1 1
4 8315 1 1 54 PRO HD3 H 16.815 2.391 -28.879 1.00 . A A . 54 PRO HD3 1 1
4 8316 1 1 54 PRO HG2 H 16.211 5.237 -29.541 1.00 . A A . 54 PRO HG2 1 1
4 8317 1 1 54 PRO HG3 H 15.411 4.151 -28.389 1.00 . A A . 54 PRO HG3 1 1
4 8318 1 1 54 PRO N N 16.899 2.855 -30.940 1.00 . A A . 54 PRO N 1 1
4 8319 1 1 54 PRO O O 15.262 4.537 -33.616 1.00 . A A . 54 PRO O 1 1
4 8320 1 1 55 GLU C C 17.522 5.875 -34.614 1.00 . A A . 55 GLU C 1 1
4 8321 1 1 55 GLU CA C 17.292 6.375 -33.191 1.00 . A A . 55 GLU CA 1 1
4 8322 1 1 55 GLU CB C 18.547 7.086 -32.679 1.00 . A A . 55 GLU CB 1 1
4 8323 1 1 55 GLU CD C 20.979 6.738 -32.094 1.00 . A A . 55 GLU CD 1 1
4 8324 1 1 55 GLU CG C 19.837 6.359 -33.018 1.00 . A A . 55 GLU CG 1 1
4 8325 1 1 55 GLU H H 17.439 5.147 -31.474 1.00 . A A . 55 GLU H 1 1
4 8326 1 1 55 GLU HA H 16.470 7.076 -33.198 1.00 . A A . 55 GLU HA 1 1
4 8327 1 1 55 GLU HB2 H 18.589 8.074 -33.114 1.00 . A A . 55 GLU HB2 1 1
4 8328 1 1 55 GLU HB3 H 18.481 7.178 -31.605 1.00 . A A . 55 GLU HB3 1 1
4 8329 1 1 55 GLU HG2 H 19.669 5.297 -32.938 1.00 . A A . 55 GLU HG2 1 1
4 8330 1 1 55 GLU HG3 H 20.118 6.604 -34.031 1.00 . A A . 55 GLU HG3 1 1
4 8331 1 1 55 GLU N N 16.934 5.275 -32.304 1.00 . A A . 55 GLU N 1 1
4 8332 1 1 55 GLU O O 17.275 6.592 -35.583 1.00 . A A . 55 GLU O 1 1
4 8333 1 1 55 GLU OE1 O 21.457 7.889 -32.183 1.00 . A A . 55 GLU OE1 1 1
4 8334 1 1 55 GLU OE2 O 21.395 5.885 -31.284 1.00 . A A . 55 GLU OE2 1 1
4 8335 1 1 56 GLU C C 17.001 4.032 -36.894 1.00 . A A . 56 GLU C 1 1
4 8336 1 1 56 GLU CA C 18.262 4.042 -36.034 1.00 . A A . 56 GLU CA 1 1
4 8337 1 1 56 GLU CB C 18.792 2.616 -35.869 1.00 . A A . 56 GLU CB 1 1
4 8338 1 1 56 GLU CD C 21.144 2.768 -36.777 1.00 . A A . 56 GLU CD 1 1
4 8339 1 1 56 GLU CG C 20.276 2.550 -35.553 1.00 . A A . 56 GLU CG 1 1
4 8340 1 1 56 GLU H H 18.174 4.116 -33.920 1.00 . A A . 56 GLU H 1 1
4 8341 1 1 56 GLU HA H 19.014 4.640 -36.526 1.00 . A A . 56 GLU HA 1 1
4 8342 1 1 56 GLU HB2 H 18.252 2.134 -35.067 1.00 . A A . 56 GLU HB2 1 1
4 8343 1 1 56 GLU HB3 H 18.616 2.072 -36.786 1.00 . A A . 56 GLU HB3 1 1
4 8344 1 1 56 GLU HG2 H 20.510 3.313 -34.825 1.00 . A A . 56 GLU HG2 1 1
4 8345 1 1 56 GLU HG3 H 20.501 1.579 -35.139 1.00 . A A . 56 GLU HG3 1 1
4 8346 1 1 56 GLU N N 17.997 4.639 -34.730 1.00 . A A . 56 GLU N 1 1
4 8347 1 1 56 GLU O O 17.075 4.075 -38.123 1.00 . A A . 56 GLU O 1 1
4 8348 1 1 56 GLU OE1 O 20.722 2.365 -37.881 1.00 . A A . 56 GLU OE1 1 1
4 8349 1 1 56 GLU OE2 O 22.244 3.342 -36.632 1.00 . A A . 56 GLU OE2 1 1
4 8350 1 1 57 LEU C C 14.232 5.338 -37.493 1.00 . A A . 57 LEU C 1 1
4 8351 1 1 57 LEU CA C 14.569 3.956 -36.944 1.00 . A A . 57 LEU CA 1 1
4 8352 1 1 57 LEU CB C 13.455 3.481 -36.009 1.00 . A A . 57 LEU CB 1 1
4 8353 1 1 57 LEU CD1 C 14.273 1.711 -34.433 1.00 . A A . 57 LEU CD1 1 1
4 8354 1 1 57 LEU CD2 C 12.021 1.490 -35.497 1.00 . A A . 57 LEU CD2 1 1
4 8355 1 1 57 LEU CG C 13.447 1.988 -35.679 1.00 . A A . 57 LEU CG 1 1
4 8356 1 1 57 LEU H H 15.852 3.940 -35.261 1.00 . A A . 57 LEU H 1 1
4 8357 1 1 57 LEU HA H 14.654 3.265 -37.769 1.00 . A A . 57 LEU HA 1 1
4 8358 1 1 57 LEU HB2 H 13.550 4.023 -35.080 1.00 . A A . 57 LEU HB2 1 1
4 8359 1 1 57 LEU HB3 H 12.510 3.725 -36.471 1.00 . A A . 57 LEU HB3 1 1
4 8360 1 1 57 LEU HD11 H 15.304 1.970 -34.620 1.00 . A A . 57 LEU HD11 1 1
4 8361 1 1 57 LEU HD12 H 14.205 0.663 -34.181 1.00 . A A . 57 LEU HD12 1 1
4 8362 1 1 57 LEU HD13 H 13.895 2.303 -33.612 1.00 . A A . 57 LEU HD13 1 1
4 8363 1 1 57 LEU HD21 H 11.357 2.334 -35.378 1.00 . A A . 57 LEU HD21 1 1
4 8364 1 1 57 LEU HD22 H 11.968 0.863 -34.620 1.00 . A A . 57 LEU HD22 1 1
4 8365 1 1 57 LEU HD23 H 11.725 0.919 -36.365 1.00 . A A . 57 LEU HD23 1 1
4 8366 1 1 57 LEU HG H 13.890 1.442 -36.501 1.00 . A A . 57 LEU HG 1 1
4 8367 1 1 57 LEU N N 15.847 3.973 -36.240 1.00 . A A . 57 LEU N 1 1
4 8368 1 1 57 LEU O O 13.696 5.466 -38.594 1.00 . A A . 57 LEU O 1 1
4 8369 1 1 58 GLN C C 14.903 8.037 -38.491 1.00 . A A . 58 GLN C 1 1
4 8370 1 1 58 GLN CA C 14.283 7.744 -37.129 1.00 . A A . 58 GLN CA 1 1
4 8371 1 1 58 GLN CB C 14.824 8.726 -36.088 1.00 . A A . 58 GLN CB 1 1
4 8372 1 1 58 GLN CD C 15.275 11.149 -35.536 1.00 . A A . 58 GLN CD 1 1
4 8373 1 1 58 GLN CG C 14.478 10.177 -36.381 1.00 . A A . 58 GLN CG 1 1
4 8374 1 1 58 GLN H H 14.975 6.205 -35.852 1.00 . A A . 58 GLN H 1 1
4 8375 1 1 58 GLN HA H 13.212 7.865 -37.203 1.00 . A A . 58 GLN HA 1 1
4 8376 1 1 58 GLN HB2 H 14.414 8.468 -35.121 1.00 . A A . 58 GLN HB2 1 1
4 8377 1 1 58 GLN HB3 H 15.899 8.635 -36.049 1.00 . A A . 58 GLN HB3 1 1
4 8378 1 1 58 GLN HE21 H 13.598 11.926 -34.803 1.00 . A A . 58 GLN HE21 1 1
4 8379 1 1 58 GLN HE22 H 15.067 12.623 -34.218 1.00 . A A . 58 GLN HE22 1 1
4 8380 1 1 58 GLN HG2 H 14.682 10.378 -37.423 1.00 . A A . 58 GLN HG2 1 1
4 8381 1 1 58 GLN HG3 H 13.427 10.329 -36.185 1.00 . A A . 58 GLN HG3 1 1
4 8382 1 1 58 GLN N N 14.550 6.371 -36.718 1.00 . A A . 58 GLN N 1 1
4 8383 1 1 58 GLN NE2 N 14.577 11.985 -34.776 1.00 . A A . 58 GLN NE2 1 1
4 8384 1 1 58 GLN O O 14.217 8.467 -39.417 1.00 . A A . 58 GLN O 1 1
4 8385 1 1 58 GLN OE1 O 16.506 11.150 -35.564 1.00 . A A . 58 GLN OE1 1 1
4 8386 1 1 59 GLU C C 16.502 7.031 -40.921 1.00 . A A . 59 GLU C 1 1
4 8387 1 1 59 GLU CA C 16.920 8.040 -39.854 1.00 . A A . 59 GLU CA 1 1
4 8388 1 1 59 GLU CB C 18.431 7.961 -39.627 1.00 . A A . 59 GLU CB 1 1
4 8389 1 1 59 GLU CD C 19.445 7.235 -41.824 1.00 . A A . 59 GLU CD 1 1
4 8390 1 1 59 GLU CG C 19.250 8.372 -40.839 1.00 . A A . 59 GLU CG 1 1
4 8391 1 1 59 GLU H H 16.700 7.457 -37.830 1.00 . A A . 59 GLU H 1 1
4 8392 1 1 59 GLU HA H 16.667 9.032 -40.195 1.00 . A A . 59 GLU HA 1 1
4 8393 1 1 59 GLU HB2 H 18.694 8.610 -38.805 1.00 . A A . 59 GLU HB2 1 1
4 8394 1 1 59 GLU HB3 H 18.692 6.945 -39.371 1.00 . A A . 59 GLU HB3 1 1
4 8395 1 1 59 GLU HG2 H 18.744 9.181 -41.343 1.00 . A A . 59 GLU HG2 1 1
4 8396 1 1 59 GLU HG3 H 20.220 8.709 -40.505 1.00 . A A . 59 GLU HG3 1 1
4 8397 1 1 59 GLU N N 16.207 7.800 -38.605 1.00 . A A . 59 GLU N 1 1
4 8398 1 1 59 GLU O O 16.641 7.285 -42.117 1.00 . A A . 59 GLU O 1 1
4 8399 1 1 59 GLU OE1 O 19.083 6.089 -41.485 1.00 . A A . 59 GLU OE1 1 1
4 8400 1 1 59 GLU OE2 O 19.959 7.491 -42.932 1.00 . A A . 59 GLU OE2 1 1
4 8401 1 1 60 MET C C 14.296 5.273 -42.150 1.00 . A A . 60 MET C 1 1
4 8402 1 1 60 MET CA C 15.550 4.843 -41.394 1.00 . A A . 60 MET CA 1 1
4 8403 1 1 60 MET CB C 15.278 3.546 -40.629 1.00 . A A . 60 MET CB 1 1
4 8404 1 1 60 MET CE C 17.349 2.138 -42.498 1.00 . A A . 60 MET CE 1 1
4 8405 1 1 60 MET CG C 14.775 2.415 -41.511 1.00 . A A . 60 MET CG 1 1
4 8406 1 1 60 MET H H 15.902 5.745 -39.512 1.00 . A A . 60 MET H 1 1
4 8407 1 1 60 MET HA H 16.343 4.671 -42.106 1.00 . A A . 60 MET HA 1 1
4 8408 1 1 60 MET HB2 H 16.192 3.224 -40.155 1.00 . A A . 60 MET HB2 1 1
4 8409 1 1 60 MET HB3 H 14.535 3.739 -39.870 1.00 . A A . 60 MET HB3 1 1
4 8410 1 1 60 MET HE1 H 17.899 2.615 -41.700 1.00 . A A . 60 MET HE1 1 1
4 8411 1 1 60 MET HE2 H 18.014 1.502 -43.064 1.00 . A A . 60 MET HE2 1 1
4 8412 1 1 60 MET HE3 H 16.931 2.891 -43.149 1.00 . A A . 60 MET HE3 1 1
4 8413 1 1 60 MET HG2 H 13.923 1.954 -41.033 1.00 . A A . 60 MET HG2 1 1
4 8414 1 1 60 MET HG3 H 14.471 2.826 -42.463 1.00 . A A . 60 MET HG3 1 1
4 8415 1 1 60 MET N N 15.988 5.889 -40.478 1.00 . A A . 60 MET N 1 1
4 8416 1 1 60 MET O O 14.221 5.140 -43.372 1.00 . A A . 60 MET O 1 1
4 8417 1 1 60 MET SD S 16.027 1.150 -41.801 1.00 . A A . 60 MET SD 1 1
4 8418 1 1 61 ILE C C 12.324 7.277 -43.105 1.00 . A A . 61 ILE C 1 1
4 8419 1 1 61 ILE CA C 12.067 6.239 -42.019 1.00 . A A . 61 ILE CA 1 1
4 8420 1 1 61 ILE CB C 11.118 6.840 -40.964 1.00 . A A . 61 ILE CB 1 1
4 8421 1 1 61 ILE CD1 C 10.490 6.416 -38.535 1.00 . A A . 61 ILE CD1 1 1
4 8422 1 1 61 ILE CG1 C 10.803 5.805 -39.882 1.00 . A A . 61 ILE CG1 1 1
4 8423 1 1 61 ILE CG2 C 9.838 7.332 -41.623 1.00 . A A . 61 ILE CG2 1 1
4 8424 1 1 61 ILE H H 13.436 5.870 -40.448 1.00 . A A . 61 ILE H 1 1
4 8425 1 1 61 ILE HA H 11.583 5.381 -42.462 1.00 . A A . 61 ILE HA 1 1
4 8426 1 1 61 ILE HB H 11.610 7.686 -40.510 1.00 . A A . 61 ILE HB 1 1
4 8427 1 1 61 ILE HD11 H 10.892 5.788 -37.752 1.00 . A A . 61 ILE HD11 1 1
4 8428 1 1 61 ILE HD12 H 10.936 7.398 -38.471 1.00 . A A . 61 ILE HD12 1 1
4 8429 1 1 61 ILE HD13 H 9.420 6.497 -38.415 1.00 . A A . 61 ILE HD13 1 1
4 8430 1 1 61 ILE HG12 H 9.948 5.223 -40.188 1.00 . A A . 61 ILE HG12 1 1
4 8431 1 1 61 ILE HG13 H 11.654 5.150 -39.761 1.00 . A A . 61 ILE HG13 1 1
4 8432 1 1 61 ILE HG21 H 8.986 6.979 -41.061 1.00 . A A . 61 ILE HG21 1 1
4 8433 1 1 61 ILE HG22 H 9.836 8.412 -41.641 1.00 . A A . 61 ILE HG22 1 1
4 8434 1 1 61 ILE HG23 H 9.785 6.955 -42.634 1.00 . A A . 61 ILE HG23 1 1
4 8435 1 1 61 ILE N N 13.316 5.789 -41.416 1.00 . A A . 61 ILE N 1 1
4 8436 1 1 61 ILE O O 11.558 7.390 -44.063 1.00 . A A . 61 ILE O 1 1
4 8437 1 1 62 ASP C C 13.964 8.453 -45.307 1.00 . A A . 62 ASP C 1 1
4 8438 1 1 62 ASP CA C 13.766 9.060 -43.921 1.00 . A A . 62 ASP CA 1 1
4 8439 1 1 62 ASP CB C 15.039 9.784 -43.480 1.00 . A A . 62 ASP CB 1 1
4 8440 1 1 62 ASP CG C 15.332 11.007 -44.327 1.00 . A A . 62 ASP CG 1 1
4 8441 1 1 62 ASP H H 13.976 7.894 -42.166 1.00 . A A . 62 ASP H 1 1
4 8442 1 1 62 ASP HA H 12.956 9.771 -43.967 1.00 . A A . 62 ASP HA 1 1
4 8443 1 1 62 ASP HB2 H 14.929 10.098 -42.452 1.00 . A A . 62 ASP HB2 1 1
4 8444 1 1 62 ASP HB3 H 15.876 9.105 -43.557 1.00 . A A . 62 ASP HB3 1 1
4 8445 1 1 62 ASP N N 13.406 8.031 -42.951 1.00 . A A . 62 ASP N 1 1
4 8446 1 1 62 ASP O O 13.844 9.142 -46.319 1.00 . A A . 62 ASP O 1 1
4 8447 1 1 62 ASP OD1 O 14.394 11.522 -44.969 1.00 . A A . 62 ASP OD1 1 1
4 8448 1 1 62 ASP OD2 O 16.500 11.449 -44.346 1.00 . A A . 62 ASP OD2 1 1
4 8449 1 1 63 GLU C C 13.173 5.927 -47.164 1.00 . A A . 63 GLU C 1 1
4 8450 1 1 63 GLU CA C 14.488 6.463 -46.605 1.00 . A A . 63 GLU CA 1 1
4 8451 1 1 63 GLU CB C 15.479 5.313 -46.413 1.00 . A A . 63 GLU CB 1 1
4 8452 1 1 63 GLU CD C 17.596 6.630 -46.811 1.00 . A A . 63 GLU CD 1 1
4 8453 1 1 63 GLU CG C 16.820 5.753 -45.850 1.00 . A A . 63 GLU CG 1 1
4 8454 1 1 63 GLU H H 14.353 6.664 -44.502 1.00 . A A . 63 GLU H 1 1
4 8455 1 1 63 GLU HA H 14.902 7.170 -47.307 1.00 . A A . 63 GLU HA 1 1
4 8456 1 1 63 GLU HB2 H 15.047 4.589 -45.737 1.00 . A A . 63 GLU HB2 1 1
4 8457 1 1 63 GLU HB3 H 15.651 4.839 -47.369 1.00 . A A . 63 GLU HB3 1 1
4 8458 1 1 63 GLU HG2 H 16.649 6.305 -44.939 1.00 . A A . 63 GLU HG2 1 1
4 8459 1 1 63 GLU HG3 H 17.409 4.874 -45.631 1.00 . A A . 63 GLU HG3 1 1
4 8460 1 1 63 GLU N N 14.270 7.160 -45.343 1.00 . A A . 63 GLU N 1 1
4 8461 1 1 63 GLU O O 13.137 5.346 -48.249 1.00 . A A . 63 GLU O 1 1
4 8462 1 1 63 GLU OE1 O 17.602 6.323 -48.022 1.00 . A A . 63 GLU OE1 1 1
4 8463 1 1 63 GLU OE2 O 18.197 7.625 -46.354 1.00 . A A . 63 GLU OE2 1 1
4 8464 1 1 64 VAL C C 10.858 4.293 -47.494 1.00 . A A . 64 VAL C 1 1
4 8465 1 1 64 VAL CA C 10.775 5.665 -46.835 1.00 . A A . 64 VAL CA 1 1
4 8466 1 1 64 VAL CB C 10.119 6.656 -47.815 1.00 . A A . 64 VAL CB 1 1
4 8467 1 1 64 VAL CG1 C 10.911 6.726 -49.111 1.00 . A A . 64 VAL CG1 1 1
4 8468 1 1 64 VAL CG2 C 8.675 6.261 -48.083 1.00 . A A . 64 VAL CG2 1 1
4 8469 1 1 64 VAL H H 12.185 6.597 -45.559 1.00 . A A . 64 VAL H 1 1
4 8470 1 1 64 VAL HA H 10.151 5.595 -45.955 1.00 . A A . 64 VAL HA 1 1
4 8471 1 1 64 VAL HB H 10.125 7.636 -47.362 1.00 . A A . 64 VAL HB 1 1
4 8472 1 1 64 VAL HG11 H 11.029 5.731 -49.515 1.00 . A A . 64 VAL HG11 1 1
4 8473 1 1 64 VAL HG12 H 10.383 7.344 -49.823 1.00 . A A . 64 VAL HG12 1 1
4 8474 1 1 64 VAL HG13 H 11.884 7.152 -48.917 1.00 . A A . 64 VAL HG13 1 1
4 8475 1 1 64 VAL HG21 H 8.551 6.037 -49.132 1.00 . A A . 64 VAL HG21 1 1
4 8476 1 1 64 VAL HG22 H 8.425 5.389 -47.497 1.00 . A A . 64 VAL HG22 1 1
4 8477 1 1 64 VAL HG23 H 8.022 7.078 -47.810 1.00 . A A . 64 VAL HG23 1 1
4 8478 1 1 64 VAL N N 12.093 6.127 -46.414 1.00 . A A . 64 VAL N 1 1
4 8479 1 1 64 VAL O O 10.168 4.024 -48.478 1.00 . A A . 64 VAL O 1 1
4 8480 1 1 65 ASP C C 12.224 2.129 -48.964 1.00 . A A . 65 ASP C 1 1
4 8481 1 1 65 ASP CA C 11.877 2.084 -47.479 1.00 . A A . 65 ASP CA 1 1
4 8482 1 1 65 ASP CB C 10.606 1.260 -47.265 1.00 . A A . 65 ASP CB 1 1
4 8483 1 1 65 ASP CG C 10.654 -0.076 -47.980 1.00 . A A . 65 ASP CG 1 1
4 8484 1 1 65 ASP H H 12.226 3.704 -46.162 1.00 . A A . 65 ASP H 1 1
4 8485 1 1 65 ASP HA H 12.690 1.616 -46.946 1.00 . A A . 65 ASP HA 1 1
4 8486 1 1 65 ASP HB2 H 10.476 1.078 -46.208 1.00 . A A . 65 ASP HB2 1 1
4 8487 1 1 65 ASP HB3 H 9.758 1.816 -47.636 1.00 . A A . 65 ASP HB3 1 1
4 8488 1 1 65 ASP N N 11.704 3.429 -46.945 1.00 . A A . 65 ASP N 1 1
4 8489 1 1 65 ASP O O 11.340 2.132 -49.818 1.00 . A A . 65 ASP O 1 1
4 8490 1 1 65 ASP OD1 O 11.260 -1.021 -47.430 1.00 . A A . 65 ASP OD1 1 1
4 8491 1 1 65 ASP OD2 O 10.086 -0.179 -49.086 1.00 . A A . 65 ASP OD2 1 1
4 8492 1 1 66 GLU C C 13.372 1.076 -51.462 1.00 . A A . 66 GLU C 1 1
4 8493 1 1 66 GLU CA C 13.983 2.210 -50.644 1.00 . A A . 66 GLU CA 1 1
4 8494 1 1 66 GLU CB C 15.510 2.125 -50.697 1.00 . A A . 66 GLU CB 1 1
4 8495 1 1 66 GLU CD C 17.516 0.761 -49.993 1.00 . A A . 66 GLU CD 1 1
4 8496 1 1 66 GLU CG C 16.054 0.740 -50.390 1.00 . A A . 66 GLU CG 1 1
4 8497 1 1 66 GLU H H 14.178 2.158 -48.537 1.00 . A A . 66 GLU H 1 1
4 8498 1 1 66 GLU HA H 13.670 3.152 -51.067 1.00 . A A . 66 GLU HA 1 1
4 8499 1 1 66 GLU HB2 H 15.841 2.409 -51.684 1.00 . A A . 66 GLU HB2 1 1
4 8500 1 1 66 GLU HB3 H 15.921 2.816 -49.976 1.00 . A A . 66 GLU HB3 1 1
4 8501 1 1 66 GLU HG2 H 15.482 0.314 -49.579 1.00 . A A . 66 GLU HG2 1 1
4 8502 1 1 66 GLU HG3 H 15.943 0.121 -51.269 1.00 . A A . 66 GLU HG3 1 1
4 8503 1 1 66 GLU N N 13.520 2.163 -49.263 1.00 . A A . 66 GLU N 1 1
4 8504 1 1 66 GLU O O 13.158 1.210 -52.667 1.00 . A A . 66 GLU O 1 1
4 8505 1 1 66 GLU OE1 O 18.255 1.636 -50.492 1.00 . A A . 66 GLU OE1 1 1
4 8506 1 1 66 GLU OE2 O 17.923 -0.097 -49.181 1.00 . A A . 66 GLU OE2 1 1
4 8507 1 1 67 ASP C C 11.254 -0.803 -52.238 1.00 . A A . 67 ASP C 1 1
4 8508 1 1 67 ASP CA C 12.505 -1.199 -51.462 1.00 . A A . 67 ASP CA 1 1
4 8509 1 1 67 ASP CB C 12.164 -2.282 -50.437 1.00 . A A . 67 ASP CB 1 1
4 8510 1 1 67 ASP CG C 11.611 -3.536 -51.084 1.00 . A A . 67 ASP CG 1 1
4 8511 1 1 67 ASP H H 13.287 -0.086 -49.838 1.00 . A A . 67 ASP H 1 1
4 8512 1 1 67 ASP HA H 13.236 -1.589 -52.155 1.00 . A A . 67 ASP HA 1 1
4 8513 1 1 67 ASP HB2 H 13.058 -2.545 -49.891 1.00 . A A . 67 ASP HB2 1 1
4 8514 1 1 67 ASP HB3 H 11.426 -1.898 -49.749 1.00 . A A . 67 ASP HB3 1 1
4 8515 1 1 67 ASP N N 13.093 -0.041 -50.798 1.00 . A A . 67 ASP N 1 1
4 8516 1 1 67 ASP O O 10.909 -1.427 -53.241 1.00 . A A . 67 ASP O 1 1
4 8517 1 1 67 ASP OD1 O 12.228 -4.024 -52.054 1.00 . A A . 67 ASP OD1 1 1
4 8518 1 1 67 ASP OD2 O 10.562 -4.030 -50.621 1.00 . A A . 67 ASP OD2 1 1
4 8519 1 1 68 GLY C C 8.171 -0.179 -52.125 1.00 . A A . 68 GLY C 1 1
4 8520 1 1 68 GLY CA C 9.369 0.699 -52.427 1.00 . A A . 68 GLY CA 1 1
4 8521 1 1 68 GLY H H 10.897 0.698 -50.963 1.00 . A A . 68 GLY H 1 1
4 8522 1 1 68 GLY HA2 H 9.154 1.707 -52.103 1.00 . A A . 68 GLY HA2 1 1
4 8523 1 1 68 GLY HA3 H 9.536 0.703 -53.495 1.00 . A A . 68 GLY HA3 1 1
4 8524 1 1 68 GLY N N 10.575 0.239 -51.767 1.00 . A A . 68 GLY N 1 1
4 8525 1 1 68 GLY O O 7.244 -0.277 -52.930 1.00 . A A . 68 GLY O 1 1
4 8526 1 1 69 SER C C 6.565 -1.308 -49.183 1.00 . A A . 69 SER C 1 1
4 8527 1 1 69 SER CA C 7.098 -1.702 -50.557 1.00 . A A . 69 SER CA 1 1
4 8528 1 1 69 SER CB C 7.569 -3.156 -50.536 1.00 . A A . 69 SER CB 1 1
4 8529 1 1 69 SER H H 8.955 -0.703 -50.363 1.00 . A A . 69 SER H 1 1
4 8530 1 1 69 SER HA H 6.304 -1.598 -51.281 1.00 . A A . 69 SER HA 1 1
4 8531 1 1 69 SER HB2 H 6.710 -3.810 -50.519 1.00 . A A . 69 SER HB2 1 1
4 8532 1 1 69 SER HB3 H 8.155 -3.355 -51.423 1.00 . A A . 69 SER HB3 1 1
4 8533 1 1 69 SER HG H 9.130 -2.838 -49.397 1.00 . A A . 69 SER HG 1 1
4 8534 1 1 69 SER N N 8.188 -0.822 -50.962 1.00 . A A . 69 SER N 1 1
4 8535 1 1 69 SER O O 5.356 -1.285 -48.957 1.00 . A A . 69 SER O 1 1
4 8536 1 1 69 SER OG O 8.366 -3.419 -49.394 1.00 . A A . 69 SER OG 1 1
4 8537 1 1 70 GLY C C 7.271 -1.727 -45.919 1.00 . A A . 70 GLY C 1 1
4 8538 1 1 70 GLY CA C 7.081 -0.610 -46.925 1.00 . A A . 70 GLY CA 1 1
4 8539 1 1 70 GLY H H 8.428 -1.034 -48.504 1.00 . A A . 70 GLY H 1 1
4 8540 1 1 70 GLY HA2 H 7.671 0.240 -46.619 1.00 . A A . 70 GLY HA2 1 1
4 8541 1 1 70 GLY HA3 H 6.039 -0.326 -46.939 1.00 . A A . 70 GLY HA3 1 1
4 8542 1 1 70 GLY N N 7.478 -0.998 -48.267 1.00 . A A . 70 GLY N 1 1
4 8543 1 1 70 GLY O O 7.593 -1.479 -44.757 1.00 . A A . 70 GLY O 1 1
4 8544 1 1 71 THR C C 7.944 -5.257 -46.206 1.00 . A A . 71 THR C 1 1
4 8545 1 1 71 THR CA C 7.216 -4.123 -45.494 1.00 . A A . 71 THR CA 1 1
4 8546 1 1 71 THR CB C 5.849 -4.635 -45.003 1.00 . A A . 71 THR CB 1 1
4 8547 1 1 71 THR CG2 C 5.106 -5.351 -46.120 1.00 . A A . 71 THR CG2 1 1
4 8548 1 1 71 THR H H 6.813 -3.098 -47.301 1.00 . A A . 71 THR H 1 1
4 8549 1 1 71 THR HA H 7.795 -3.822 -44.632 1.00 . A A . 71 THR HA 1 1
4 8550 1 1 71 THR HB H 5.258 -3.788 -44.684 1.00 . A A . 71 THR HB 1 1
4 8551 1 1 71 THR HG1 H 5.192 -5.636 -43.436 1.00 . A A . 71 THR HG1 1 1
4 8552 1 1 71 THR HG21 H 5.587 -5.141 -47.064 1.00 . A A . 71 THR HG21 1 1
4 8553 1 1 71 THR HG22 H 4.084 -5.006 -46.152 1.00 . A A . 71 THR HG22 1 1
4 8554 1 1 71 THR HG23 H 5.122 -6.416 -45.938 1.00 . A A . 71 THR HG23 1 1
4 8555 1 1 71 THR N N 7.069 -2.964 -46.364 1.00 . A A . 71 THR N 1 1
4 8556 1 1 71 THR O O 8.289 -5.144 -47.382 1.00 . A A . 71 THR O 1 1
4 8557 1 1 71 THR OG1 O 6.027 -5.524 -43.894 1.00 . A A . 71 THR OG1 1 1
4 8558 1 1 72 VAL C C 7.913 -8.349 -46.898 1.00 . A A . 72 VAL C 1 1
4 8559 1 1 72 VAL CA C 8.861 -7.507 -46.051 1.00 . A A . 72 VAL CA 1 1
4 8560 1 1 72 VAL CB C 9.471 -8.392 -44.948 1.00 . A A . 72 VAL CB 1 1
4 8561 1 1 72 VAL CG1 C 8.406 -8.797 -43.939 1.00 . A A . 72 VAL CG1 1 1
4 8562 1 1 72 VAL CG2 C 10.135 -9.618 -45.556 1.00 . A A . 72 VAL CG2 1 1
4 8563 1 1 72 VAL H H 7.876 -6.381 -44.554 1.00 . A A . 72 VAL H 1 1
4 8564 1 1 72 VAL HA H 9.663 -7.145 -46.678 1.00 . A A . 72 VAL HA 1 1
4 8565 1 1 72 VAL HB H 10.226 -7.818 -44.430 1.00 . A A . 72 VAL HB 1 1
4 8566 1 1 72 VAL HG11 H 8.205 -9.854 -44.034 1.00 . A A . 72 VAL HG11 1 1
4 8567 1 1 72 VAL HG12 H 8.758 -8.584 -42.940 1.00 . A A . 72 VAL HG12 1 1
4 8568 1 1 72 VAL HG13 H 7.501 -8.241 -44.129 1.00 . A A . 72 VAL HG13 1 1
4 8569 1 1 72 VAL HG21 H 9.680 -10.511 -45.156 1.00 . A A . 72 VAL HG21 1 1
4 8570 1 1 72 VAL HG22 H 10.012 -9.598 -46.628 1.00 . A A . 72 VAL HG22 1 1
4 8571 1 1 72 VAL HG23 H 11.189 -9.613 -45.316 1.00 . A A . 72 VAL HG23 1 1
4 8572 1 1 72 VAL N N 8.175 -6.350 -45.486 1.00 . A A . 72 VAL N 1 1
4 8573 1 1 72 VAL O O 7.116 -9.125 -46.369 1.00 . A A . 72 VAL O 1 1
4 8574 1 1 73 ASP C C 7.639 -10.379 -49.271 1.00 . A A . 73 ASP C 1 1
4 8575 1 1 73 ASP CA C 7.155 -8.938 -49.134 1.00 . A A . 73 ASP CA 1 1
4 8576 1 1 73 ASP CB C 7.133 -8.262 -50.505 1.00 . A A . 73 ASP CB 1 1
4 8577 1 1 73 ASP CG C 8.428 -8.462 -51.269 1.00 . A A . 73 ASP CG 1 1
4 8578 1 1 73 ASP H H 8.658 -7.556 -48.574 1.00 . A A . 73 ASP H 1 1
4 8579 1 1 73 ASP HA H 6.153 -8.945 -48.730 1.00 . A A . 73 ASP HA 1 1
4 8580 1 1 73 ASP HB2 H 6.324 -8.673 -51.090 1.00 . A A . 73 ASP HB2 1 1
4 8581 1 1 73 ASP HB3 H 6.975 -7.201 -50.374 1.00 . A A . 73 ASP HB3 1 1
4 8582 1 1 73 ASP N N 8.003 -8.190 -48.213 1.00 . A A . 73 ASP N 1 1
4 8583 1 1 73 ASP O O 8.379 -10.878 -48.425 1.00 . A A . 73 ASP O 1 1
4 8584 1 1 73 ASP OD1 O 9.403 -7.735 -50.987 1.00 . A A . 73 ASP OD1 1 1
4 8585 1 1 73 ASP OD2 O 8.465 -9.347 -52.151 1.00 . A A . 73 ASP OD2 1 1
4 8586 1 1 74 PHE C C 9.092 -12.527 -50.883 1.00 . A A . 74 PHE C 1 1
4 8587 1 1 74 PHE CA C 7.599 -12.425 -50.588 1.00 . A A . 74 PHE CA 1 1
4 8588 1 1 74 PHE CB C 6.795 -13.001 -51.755 1.00 . A A . 74 PHE CB 1 1
4 8589 1 1 74 PHE CD1 C 6.164 -15.367 -51.205 1.00 . A A . 74 PHE CD1 1 1
4 8590 1 1 74 PHE CD2 C 7.907 -14.999 -52.790 1.00 . A A . 74 PHE CD2 1 1
4 8591 1 1 74 PHE CE1 C 6.311 -16.733 -51.357 1.00 . A A . 74 PHE CE1 1 1
4 8592 1 1 74 PHE CE2 C 8.059 -16.364 -52.945 1.00 . A A . 74 PHE CE2 1 1
4 8593 1 1 74 PHE CG C 6.959 -14.485 -51.921 1.00 . A A . 74 PHE CG 1 1
4 8594 1 1 74 PHE CZ C 7.260 -17.232 -52.226 1.00 . A A . 74 PHE CZ 1 1
4 8595 1 1 74 PHE H H 6.622 -10.588 -50.979 1.00 . A A . 74 PHE H 1 1
4 8596 1 1 74 PHE HA H 7.382 -12.993 -49.697 1.00 . A A . 74 PHE HA 1 1
4 8597 1 1 74 PHE HB2 H 5.747 -12.799 -51.596 1.00 . A A . 74 PHE HB2 1 1
4 8598 1 1 74 PHE HB3 H 7.115 -12.527 -52.671 1.00 . A A . 74 PHE HB3 1 1
4 8599 1 1 74 PHE HD1 H 5.421 -14.977 -50.524 1.00 . A A . 74 PHE HD1 1 1
4 8600 1 1 74 PHE HD2 H 8.532 -14.321 -53.353 1.00 . A A . 74 PHE HD2 1 1
4 8601 1 1 74 PHE HE1 H 5.686 -17.409 -50.792 1.00 . A A . 74 PHE HE1 1 1
4 8602 1 1 74 PHE HE2 H 8.802 -16.752 -53.626 1.00 . A A . 74 PHE HE2 1 1
4 8603 1 1 74 PHE HZ H 7.377 -18.299 -52.345 1.00 . A A . 74 PHE HZ 1 1
4 8604 1 1 74 PHE N N 7.212 -11.041 -50.341 1.00 . A A . 74 PHE N 1 1
4 8605 1 1 74 PHE O O 9.845 -13.142 -50.129 1.00 . A A . 74 PHE O 1 1
4 8606 1 1 75 ASP C C 11.814 -11.505 -51.232 1.00 . A A . 75 ASP C 1 1
4 8607 1 1 75 ASP CA C 10.916 -11.942 -52.386 1.00 . A A . 75 ASP CA 1 1
4 8608 1 1 75 ASP CB C 11.140 -11.034 -53.596 1.00 . A A . 75 ASP CB 1 1
4 8609 1 1 75 ASP CG C 10.494 -11.577 -54.855 1.00 . A A . 75 ASP CG 1 1
4 8610 1 1 75 ASP H H 8.865 -11.447 -52.550 1.00 . A A . 75 ASP H 1 1
4 8611 1 1 75 ASP HA H 11.169 -12.956 -52.657 1.00 . A A . 75 ASP HA 1 1
4 8612 1 1 75 ASP HB2 H 10.720 -10.060 -53.390 1.00 . A A . 75 ASP HB2 1 1
4 8613 1 1 75 ASP HB3 H 12.201 -10.934 -53.772 1.00 . A A . 75 ASP HB3 1 1
4 8614 1 1 75 ASP N N 9.513 -11.921 -51.989 1.00 . A A . 75 ASP N 1 1
4 8615 1 1 75 ASP O O 12.929 -12.003 -51.078 1.00 . A A . 75 ASP O 1 1
4 8616 1 1 75 ASP OD1 O 9.931 -12.691 -54.799 1.00 . A A . 75 ASP OD1 1 1
4 8617 1 1 75 ASP OD2 O 10.551 -10.891 -55.896 1.00 . A A . 75 ASP OD2 1 1
4 8618 1 1 76 GLU C C 11.972 -11.009 -48.099 1.00 . A A . 76 GLU C 1 1
4 8619 1 1 76 GLU CA C 12.080 -10.063 -49.291 1.00 . A A . 76 GLU CA 1 1
4 8620 1 1 76 GLU CB C 11.584 -8.670 -48.897 1.00 . A A . 76 GLU CB 1 1
4 8621 1 1 76 GLU CD C 12.368 -6.358 -48.248 1.00 . A A . 76 GLU CD 1 1
4 8622 1 1 76 GLU CG C 12.611 -7.850 -48.134 1.00 . A A . 76 GLU CG 1 1
4 8623 1 1 76 GLU H H 10.426 -10.210 -50.603 1.00 . A A . 76 GLU H 1 1
4 8624 1 1 76 GLU HA H 13.116 -9.994 -49.588 1.00 . A A . 76 GLU HA 1 1
4 8625 1 1 76 GLU HB2 H 11.315 -8.130 -49.792 1.00 . A A . 76 GLU HB2 1 1
4 8626 1 1 76 GLU HB3 H 10.707 -8.776 -48.274 1.00 . A A . 76 GLU HB3 1 1
4 8627 1 1 76 GLU HG2 H 12.572 -8.127 -47.091 1.00 . A A . 76 GLU HG2 1 1
4 8628 1 1 76 GLU HG3 H 13.593 -8.071 -48.528 1.00 . A A . 76 GLU HG3 1 1
4 8629 1 1 76 GLU N N 11.321 -10.569 -50.429 1.00 . A A . 76 GLU N 1 1
4 8630 1 1 76 GLU O O 12.871 -11.077 -47.261 1.00 . A A . 76 GLU O 1 1
4 8631 1 1 76 GLU OE1 O 11.831 -5.922 -49.288 1.00 . A A . 76 GLU OE1 1 1
4 8632 1 1 76 GLU OE2 O 12.715 -5.626 -47.298 1.00 . A A . 76 GLU OE2 1 1
4 8633 1 1 77 PHE C C 11.776 -13.690 -46.846 1.00 . A A . 77 PHE C 1 1
4 8634 1 1 77 PHE CA C 10.635 -12.682 -46.941 1.00 . A A . 77 PHE CA 1 1
4 8635 1 1 77 PHE CB C 9.307 -13.415 -47.142 1.00 . A A . 77 PHE CB 1 1
4 8636 1 1 77 PHE CD1 C 9.537 -15.579 -45.892 1.00 . A A . 77 PHE CD1 1 1
4 8637 1 1 77 PHE CD2 C 9.457 -15.650 -48.274 1.00 . A A . 77 PHE CD2 1 1
4 8638 1 1 77 PHE CE1 C 9.657 -16.955 -45.852 1.00 . A A . 77 PHE CE1 1 1
4 8639 1 1 77 PHE CE2 C 9.576 -17.026 -48.240 1.00 . A A . 77 PHE CE2 1 1
4 8640 1 1 77 PHE CG C 9.436 -14.911 -47.102 1.00 . A A . 77 PHE CG 1 1
4 8641 1 1 77 PHE CZ C 9.675 -17.680 -47.028 1.00 . A A . 77 PHE CZ 1 1
4 8642 1 1 77 PHE H H 10.182 -11.641 -48.728 1.00 . A A . 77 PHE H 1 1
4 8643 1 1 77 PHE HA H 10.590 -12.120 -46.022 1.00 . A A . 77 PHE HA 1 1
4 8644 1 1 77 PHE HB2 H 8.620 -13.121 -46.364 1.00 . A A . 77 PHE HB2 1 1
4 8645 1 1 77 PHE HB3 H 8.896 -13.142 -48.102 1.00 . A A . 77 PHE HB3 1 1
4 8646 1 1 77 PHE HD1 H 9.521 -15.012 -44.972 1.00 . A A . 77 PHE HD1 1 1
4 8647 1 1 77 PHE HD2 H 9.380 -15.140 -49.224 1.00 . A A . 77 PHE HD2 1 1
4 8648 1 1 77 PHE HE1 H 9.733 -17.463 -44.903 1.00 . A A . 77 PHE HE1 1 1
4 8649 1 1 77 PHE HE2 H 9.590 -17.590 -49.161 1.00 . A A . 77 PHE HE2 1 1
4 8650 1 1 77 PHE HZ H 9.769 -18.755 -46.999 1.00 . A A . 77 PHE HZ 1 1
4 8651 1 1 77 PHE N N 10.863 -11.739 -48.031 1.00 . A A . 77 PHE N 1 1
4 8652 1 1 77 PHE O O 12.195 -14.070 -45.751 1.00 . A A . 77 PHE O 1 1
4 8653 1 1 78 LEU C C 14.643 -14.494 -47.456 1.00 . A A . 78 LEU C 1 1
4 8654 1 1 78 LEU CA C 13.368 -15.085 -48.048 1.00 . A A . 78 LEU CA 1 1
4 8655 1 1 78 LEU CB C 13.620 -15.527 -49.490 1.00 . A A . 78 LEU CB 1 1
4 8656 1 1 78 LEU CD1 C 13.101 -17.012 -51.443 1.00 . A A . 78 LEU CD1 1 1
4 8657 1 1 78 LEU CD2 C 13.034 -17.936 -49.120 1.00 . A A . 78 LEU CD2 1 1
4 8658 1 1 78 LEU CG C 12.787 -16.710 -49.986 1.00 . A A . 78 LEU CG 1 1
4 8659 1 1 78 LEU H H 11.901 -13.782 -48.839 1.00 . A A . 78 LEU H 1 1
4 8660 1 1 78 LEU HA H 13.078 -15.944 -47.462 1.00 . A A . 78 LEU HA 1 1
4 8661 1 1 78 LEU HB2 H 13.415 -14.686 -50.135 1.00 . A A . 78 LEU HB2 1 1
4 8662 1 1 78 LEU HB3 H 14.663 -15.798 -49.575 1.00 . A A . 78 LEU HB3 1 1
4 8663 1 1 78 LEU HD11 H 14.164 -17.152 -51.560 1.00 . A A . 78 LEU HD11 1 1
4 8664 1 1 78 LEU HD12 H 12.777 -16.187 -52.059 1.00 . A A . 78 LEU HD12 1 1
4 8665 1 1 78 LEU HD13 H 12.583 -17.911 -51.744 1.00 . A A . 78 LEU HD13 1 1
4 8666 1 1 78 LEU HD21 H 12.191 -18.087 -48.461 1.00 . A A . 78 LEU HD21 1 1
4 8667 1 1 78 LEU HD22 H 13.927 -17.788 -48.532 1.00 . A A . 78 LEU HD22 1 1
4 8668 1 1 78 LEU HD23 H 13.159 -18.804 -49.751 1.00 . A A . 78 LEU HD23 1 1
4 8669 1 1 78 LEU HG H 11.738 -16.457 -49.916 1.00 . A A . 78 LEU HG 1 1
4 8670 1 1 78 LEU N N 12.275 -14.120 -48.000 1.00 . A A . 78 LEU N 1 1
4 8671 1 1 78 LEU O O 15.420 -15.193 -46.805 1.00 . A A . 78 LEU O 1 1
4 8672 1 1 79 VAL C C 15.834 -12.099 -45.715 1.00 . A A . 79 VAL C 1 1
4 8673 1 1 79 VAL CA C 16.030 -12.514 -47.168 1.00 . A A . 79 VAL CA 1 1
4 8674 1 1 79 VAL CB C 16.362 -11.265 -48.006 1.00 . A A . 79 VAL CB 1 1
4 8675 1 1 79 VAL CG1 C 17.569 -10.541 -47.430 1.00 . A A . 79 VAL CG1 1 1
4 8676 1 1 79 VAL CG2 C 16.604 -11.647 -49.459 1.00 . A A . 79 VAL CG2 1 1
4 8677 1 1 79 VAL H H 14.196 -12.697 -48.208 1.00 . A A . 79 VAL H 1 1
4 8678 1 1 79 VAL HA H 16.866 -13.195 -47.228 1.00 . A A . 79 VAL HA 1 1
4 8679 1 1 79 VAL HB H 15.516 -10.595 -47.969 1.00 . A A . 79 VAL HB 1 1
4 8680 1 1 79 VAL HG11 H 18.396 -11.230 -47.344 1.00 . A A . 79 VAL HG11 1 1
4 8681 1 1 79 VAL HG12 H 17.845 -9.725 -48.081 1.00 . A A . 79 VAL HG12 1 1
4 8682 1 1 79 VAL HG13 H 17.322 -10.153 -46.452 1.00 . A A . 79 VAL HG13 1 1
4 8683 1 1 79 VAL HG21 H 15.696 -11.504 -50.025 1.00 . A A . 79 VAL HG21 1 1
4 8684 1 1 79 VAL HG22 H 17.386 -11.027 -49.868 1.00 . A A . 79 VAL HG22 1 1
4 8685 1 1 79 VAL HG23 H 16.901 -12.685 -49.514 1.00 . A A . 79 VAL HG23 1 1
4 8686 1 1 79 VAL N N 14.851 -13.201 -47.683 1.00 . A A . 79 VAL N 1 1
4 8687 1 1 79 VAL O O 16.800 -11.925 -44.972 1.00 . A A . 79 VAL O 1 1
4 8688 1 1 80 MET C C 14.793 -12.568 -42.947 1.00 . A A . 80 MET C 1 1
4 8689 1 1 80 MET CA C 14.253 -11.550 -43.947 1.00 . A A . 80 MET CA 1 1
4 8690 1 1 80 MET CB C 12.740 -11.407 -43.779 1.00 . A A . 80 MET CB 1 1
4 8691 1 1 80 MET CE C 10.375 -13.669 -41.319 1.00 . A A . 80 MET CE 1 1
4 8692 1 1 80 MET CG C 12.060 -12.672 -43.281 1.00 . A A . 80 MET CG 1 1
4 8693 1 1 80 MET H H 13.848 -12.097 -45.952 1.00 . A A . 80 MET H 1 1
4 8694 1 1 80 MET HA H 14.719 -10.595 -43.758 1.00 . A A . 80 MET HA 1 1
4 8695 1 1 80 MET HB2 H 12.541 -10.615 -43.073 1.00 . A A . 80 MET HB2 1 1
4 8696 1 1 80 MET HB3 H 12.306 -11.144 -44.733 1.00 . A A . 80 MET HB3 1 1
4 8697 1 1 80 MET HE1 H 10.626 -14.654 -40.951 1.00 . A A . 80 MET HE1 1 1
4 8698 1 1 80 MET HE2 H 9.709 -13.183 -40.623 1.00 . A A . 80 MET HE2 1 1
4 8699 1 1 80 MET HE3 H 9.893 -13.756 -42.281 1.00 . A A . 80 MET HE3 1 1
4 8700 1 1 80 MET HG2 H 11.082 -12.742 -43.732 1.00 . A A . 80 MET HG2 1 1
4 8701 1 1 80 MET HG3 H 12.653 -13.523 -43.580 1.00 . A A . 80 MET HG3 1 1
4 8702 1 1 80 MET N N 14.577 -11.943 -45.314 1.00 . A A . 80 MET N 1 1
4 8703 1 1 80 MET O O 14.961 -12.263 -41.767 1.00 . A A . 80 MET O 1 1
4 8704 1 1 80 MET SD S 11.872 -12.699 -41.488 1.00 . A A . 80 MET SD 1 1
4 8705 1 1 81 MET C C 17.067 -14.625 -42.285 1.00 . A A . 81 MET C 1 1
4 8706 1 1 81 MET CA C 15.585 -14.839 -42.574 1.00 . A A . 81 MET CA 1 1
4 8707 1 1 81 MET CB C 15.374 -16.203 -43.235 1.00 . A A . 81 MET CB 1 1
4 8708 1 1 81 MET CE C 13.087 -17.614 -41.603 1.00 . A A . 81 MET CE 1 1
4 8709 1 1 81 MET CG C 15.747 -17.375 -42.341 1.00 . A A . 81 MET CG 1 1
4 8710 1 1 81 MET H H 14.909 -13.960 -44.378 1.00 . A A . 81 MET H 1 1
4 8711 1 1 81 MET HA H 15.041 -14.812 -41.643 1.00 . A A . 81 MET HA 1 1
4 8712 1 1 81 MET HB2 H 14.334 -16.302 -43.506 1.00 . A A . 81 MET HB2 1 1
4 8713 1 1 81 MET HB3 H 15.978 -16.254 -44.129 1.00 . A A . 81 MET HB3 1 1
4 8714 1 1 81 MET HE1 H 12.418 -18.104 -40.911 1.00 . A A . 81 MET HE1 1 1
4 8715 1 1 81 MET HE2 H 12.711 -16.626 -41.827 1.00 . A A . 81 MET HE2 1 1
4 8716 1 1 81 MET HE3 H 13.150 -18.191 -42.513 1.00 . A A . 81 MET HE3 1 1
4 8717 1 1 81 MET HG2 H 15.639 -18.289 -42.905 1.00 . A A . 81 MET HG2 1 1
4 8718 1 1 81 MET HG3 H 16.777 -17.263 -42.036 1.00 . A A . 81 MET HG3 1 1
4 8719 1 1 81 MET N N 15.063 -13.778 -43.428 1.00 . A A . 81 MET N 1 1
4 8720 1 1 81 MET O O 17.485 -14.588 -41.128 1.00 . A A . 81 MET O 1 1
4 8721 1 1 81 MET SD S 14.714 -17.480 -40.867 1.00 . A A . 81 MET SD 1 1
4 8722 1 1 82 VAL C C 19.588 -12.998 -42.422 1.00 . A A . 82 VAL C 1 1
4 8723 1 1 82 VAL CA C 19.294 -14.273 -43.203 1.00 . A A . 82 VAL CA 1 1
4 8724 1 1 82 VAL CB C 19.986 -14.190 -44.577 1.00 . A A . 82 VAL CB 1 1
4 8725 1 1 82 VAL CG1 C 19.425 -13.034 -45.389 1.00 . A A . 82 VAL CG1 1 1
4 8726 1 1 82 VAL CG2 C 21.491 -14.052 -44.407 1.00 . A A . 82 VAL CG2 1 1
4 8727 1 1 82 VAL H H 17.467 -14.522 -44.242 1.00 . A A . 82 VAL H 1 1
4 8728 1 1 82 VAL HA H 19.704 -15.116 -42.667 1.00 . A A . 82 VAL HA 1 1
4 8729 1 1 82 VAL HB H 19.789 -15.108 -45.113 1.00 . A A . 82 VAL HB 1 1
4 8730 1 1 82 VAL HG11 H 19.328 -12.163 -44.758 1.00 . A A . 82 VAL HG11 1 1
4 8731 1 1 82 VAL HG12 H 20.092 -12.812 -46.210 1.00 . A A . 82 VAL HG12 1 1
4 8732 1 1 82 VAL HG13 H 18.454 -13.305 -45.778 1.00 . A A . 82 VAL HG13 1 1
4 8733 1 1 82 VAL HG21 H 21.977 -14.190 -45.361 1.00 . A A . 82 VAL HG21 1 1
4 8734 1 1 82 VAL HG22 H 21.721 -13.069 -44.024 1.00 . A A . 82 VAL HG22 1 1
4 8735 1 1 82 VAL HG23 H 21.846 -14.799 -43.712 1.00 . A A . 82 VAL HG23 1 1
4 8736 1 1 82 VAL N N 17.858 -14.484 -43.345 1.00 . A A . 82 VAL N 1 1
4 8737 1 1 82 VAL O O 20.693 -12.811 -41.911 1.00 . A A . 82 VAL O 1 1
4 8738 1 1 83 ARG C C 18.330 -11.022 -40.148 1.00 . A A . 83 ARG C 1 1
4 8739 1 1 83 ARG CA C 18.743 -10.865 -41.609 1.00 . A A . 83 ARG CA 1 1
4 8740 1 1 83 ARG CB C 17.906 -9.769 -42.273 1.00 . A A . 83 ARG CB 1 1
4 8741 1 1 83 ARG CD C 18.350 -7.927 -43.923 1.00 . A A . 83 ARG CD 1 1
4 8742 1 1 83 ARG CG C 18.356 -9.429 -43.684 1.00 . A A . 83 ARG CG 1 1
4 8743 1 1 83 ARG CZ C 20.760 -7.463 -44.060 1.00 . A A . 83 ARG CZ 1 1
4 8744 1 1 83 ARG H H 17.734 -12.329 -42.757 1.00 . A A . 83 ARG H 1 1
4 8745 1 1 83 ARG HA H 19.785 -10.584 -41.649 1.00 . A A . 83 ARG HA 1 1
4 8746 1 1 83 ARG HB2 H 16.877 -10.094 -42.315 1.00 . A A . 83 ARG HB2 1 1
4 8747 1 1 83 ARG HB3 H 17.968 -8.873 -41.672 1.00 . A A . 83 ARG HB3 1 1
4 8748 1 1 83 ARG HD2 H 18.235 -7.746 -44.982 1.00 . A A . 83 ARG HD2 1 1
4 8749 1 1 83 ARG HD3 H 17.516 -7.496 -43.391 1.00 . A A . 83 ARG HD3 1 1
4 8750 1 1 83 ARG HE H 19.532 -6.718 -42.676 1.00 . A A . 83 ARG HE 1 1
4 8751 1 1 83 ARG HG2 H 19.359 -9.802 -43.832 1.00 . A A . 83 ARG HG2 1 1
4 8752 1 1 83 ARG HG3 H 17.686 -9.900 -44.388 1.00 . A A . 83 ARG HG3 1 1
4 8753 1 1 83 ARG HH11 H 20.050 -8.698 -45.493 1.00 . A A . 83 ARG HH11 1 1
4 8754 1 1 83 ARG HH12 H 21.747 -8.361 -45.577 1.00 . A A . 83 ARG HH12 1 1
4 8755 1 1 83 ARG HH21 H 21.766 -6.267 -42.778 1.00 . A A . 83 ARG HH21 1 1
4 8756 1 1 83 ARG HH22 H 22.722 -6.979 -44.032 1.00 . A A . 83 ARG HH22 1 1
4 8757 1 1 83 ARG N N 18.591 -12.123 -42.330 1.00 . A A . 83 ARG N 1 1
4 8758 1 1 83 ARG NE N 19.584 -7.295 -43.465 1.00 . A A . 83 ARG NE 1 1
4 8759 1 1 83 ARG NH1 N 20.861 -8.237 -45.131 1.00 . A A . 83 ARG NH1 1 1
4 8760 1 1 83 ARG NH2 N 21.838 -6.853 -43.584 1.00 . A A . 83 ARG NH2 1 1
4 8761 1 1 83 ARG O O 18.862 -10.345 -39.267 1.00 . A A . 83 ARG O 1 1
4 8762 1 1 84 SER C C 17.671 -13.291 -37.884 1.00 . A A . 84 SER C 1 1
4 8763 1 1 84 SER CA C 16.893 -12.158 -38.547 1.00 . A A . 84 SER CA 1 1
4 8764 1 1 84 SER CB C 15.400 -12.495 -38.572 1.00 . A A . 84 SER CB 1 1
4 8765 1 1 84 SER H H 16.995 -12.423 -40.646 1.00 . A A . 84 SER H 1 1
4 8766 1 1 84 SER HA H 17.039 -11.254 -37.975 1.00 . A A . 84 SER HA 1 1
4 8767 1 1 84 SER HB2 H 15.117 -12.790 -39.572 1.00 . A A . 84 SER HB2 1 1
4 8768 1 1 84 SER HB3 H 15.207 -13.309 -37.889 1.00 . A A . 84 SER HB3 1 1
4 8769 1 1 84 SER HG H 14.307 -10.920 -38.970 1.00 . A A . 84 SER HG 1 1
4 8770 1 1 84 SER N N 17.379 -11.917 -39.900 1.00 . A A . 84 SER N 1 1
4 8771 1 1 84 SER O O 17.266 -13.811 -36.845 1.00 . A A . 84 SER O 1 1
4 8772 1 1 84 SER OG O 14.618 -11.378 -38.186 1.00 . A A . 84 SER OG 1 1
4 8773 1 1 85 MET C C 19.984 -14.476 -36.504 1.00 . A A . 85 MET C 1 1
4 8774 1 1 85 MET CA C 19.626 -14.738 -37.963 1.00 . A A . 85 MET CA 1 1
4 8775 1 1 85 MET CB C 20.902 -14.878 -38.796 1.00 . A A . 85 MET CB 1 1
4 8776 1 1 85 MET CE C 23.377 -15.556 -40.792 1.00 . A A . 85 MET CE 1 1
4 8777 1 1 85 MET CG C 20.690 -15.608 -40.113 1.00 . A A . 85 MET CG 1 1
4 8778 1 1 85 MET H H 19.061 -13.215 -39.320 1.00 . A A . 85 MET H 1 1
4 8779 1 1 85 MET HA H 19.064 -15.657 -38.023 1.00 . A A . 85 MET HA 1 1
4 8780 1 1 85 MET HB2 H 21.286 -13.893 -39.012 1.00 . A A . 85 MET HB2 1 1
4 8781 1 1 85 MET HB3 H 21.635 -15.425 -38.221 1.00 . A A . 85 MET HB3 1 1
4 8782 1 1 85 MET HE1 H 24.053 -15.952 -41.536 1.00 . A A . 85 MET HE1 1 1
4 8783 1 1 85 MET HE2 H 22.965 -14.620 -41.140 1.00 . A A . 85 MET HE2 1 1
4 8784 1 1 85 MET HE3 H 23.911 -15.394 -39.868 1.00 . A A . 85 MET HE3 1 1
4 8785 1 1 85 MET HG2 H 19.779 -16.182 -40.049 1.00 . A A . 85 MET HG2 1 1
4 8786 1 1 85 MET HG3 H 20.598 -14.877 -40.902 1.00 . A A . 85 MET HG3 1 1
4 8787 1 1 85 MET N N 18.789 -13.668 -38.494 1.00 . A A . 85 MET N 1 1
4 8788 1 1 85 MET O O 20.293 -15.400 -35.753 1.00 . A A . 85 MET O 1 1
4 8789 1 1 85 MET SD S 22.048 -16.725 -40.514 1.00 . A A . 85 MET SD 1 1
4 8790 1 1 86 LYS C C 19.418 -13.613 -33.740 1.00 . A A . 86 LYS C 1 1
4 8791 1 1 86 LYS CA C 20.258 -12.822 -34.738 1.00 . A A . 86 LYS CA 1 1
4 8792 1 1 86 LYS CB C 20.024 -11.323 -34.541 1.00 . A A . 86 LYS CB 1 1
4 8793 1 1 86 LYS CD C 20.931 -11.199 -32.201 1.00 . A A . 86 LYS CD 1 1
4 8794 1 1 86 LYS CE C 20.501 -11.472 -30.769 1.00 . A A . 86 LYS CE 1 1
4 8795 1 1 86 LYS CG C 19.735 -10.936 -33.101 1.00 . A A . 86 LYS CG 1 1
4 8796 1 1 86 LYS H H 19.686 -12.514 -36.753 1.00 . A A . 86 LYS H 1 1
4 8797 1 1 86 LYS HA H 21.301 -13.042 -34.565 1.00 . A A . 86 LYS HA 1 1
4 8798 1 1 86 LYS HB2 H 20.906 -10.788 -34.865 1.00 . A A . 86 LYS HB2 1 1
4 8799 1 1 86 LYS HB3 H 19.185 -11.018 -35.149 1.00 . A A . 86 LYS HB3 1 1
4 8800 1 1 86 LYS HD2 H 21.470 -12.058 -32.574 1.00 . A A . 86 LYS HD2 1 1
4 8801 1 1 86 LYS HD3 H 21.578 -10.332 -32.215 1.00 . A A . 86 LYS HD3 1 1
4 8802 1 1 86 LYS HE2 H 19.891 -12.362 -30.752 1.00 . A A . 86 LYS HE2 1 1
4 8803 1 1 86 LYS HE3 H 21.383 -11.631 -30.166 1.00 . A A . 86 LYS HE3 1 1
4 8804 1 1 86 LYS HG2 H 19.493 -9.884 -33.061 1.00 . A A . 86 LYS HG2 1 1
4 8805 1 1 86 LYS HG3 H 18.895 -11.515 -32.745 1.00 . A A . 86 LYS HG3 1 1
4 8806 1 1 86 LYS HZ1 H 18.738 -10.631 -30.028 1.00 . A A . 86 LYS HZ1 1 1
4 8807 1 1 86 LYS HZ2 H 19.724 -9.536 -30.857 1.00 . A A . 86 LYS HZ2 1 1
4 8808 1 1 86 LYS HZ3 H 20.141 -10.034 -29.296 1.00 . A A . 86 LYS HZ3 1 1
4 8809 1 1 86 LYS N N 19.940 -13.208 -36.107 1.00 . A A . 86 LYS N 1 1
4 8810 1 1 86 LYS NZ N 19.721 -10.339 -30.197 1.00 . A A . 86 LYS NZ 1 1
4 8811 1 1 86 LYS O O 19.801 -13.773 -32.582 1.00 . A A . 86 LYS O 1 1
4 8812 1 1 87 ASP C C 17.805 -16.349 -33.308 1.00 . A A . 87 ASP C 1 1
4 8813 1 1 87 ASP CA C 17.380 -14.884 -33.348 1.00 . A A . 87 ASP CA 1 1
4 8814 1 1 87 ASP CB C 15.938 -14.771 -33.847 1.00 . A A . 87 ASP CB 1 1
4 8815 1 1 87 ASP CG C 15.255 -13.509 -33.360 1.00 . A A . 87 ASP CG 1 1
4 8816 1 1 87 ASP H H 18.023 -13.946 -35.133 1.00 . A A . 87 ASP H 1 1
4 8817 1 1 87 ASP HA H 17.438 -14.478 -32.348 1.00 . A A . 87 ASP HA 1 1
4 8818 1 1 87 ASP HB2 H 15.938 -14.765 -34.927 1.00 . A A . 87 ASP HB2 1 1
4 8819 1 1 87 ASP HB3 H 15.376 -15.623 -33.495 1.00 . A A . 87 ASP HB3 1 1
4 8820 1 1 87 ASP N N 18.273 -14.107 -34.199 1.00 . A A . 87 ASP N 1 1
4 8821 1 1 87 ASP O O 18.562 -16.809 -34.163 1.00 . A A . 87 ASP O 1 1
4 8822 1 1 87 ASP OD1 O 15.853 -12.422 -33.492 1.00 . A A . 87 ASP OD1 1 1
4 8823 1 1 87 ASP OD2 O 14.120 -13.609 -32.845 1.00 . A A . 87 ASP OD2 1 1
4 8824 1 1 88 ASP C C 16.842 -19.113 -31.020 1.00 . A A . 88 ASP C 1 1
4 8825 1 1 88 ASP CA C 17.642 -18.487 -32.159 1.00 . A A . 88 ASP CA 1 1
4 8826 1 1 88 ASP CB C 19.140 -18.660 -31.899 1.00 . A A . 88 ASP CB 1 1
4 8827 1 1 88 ASP CG C 19.493 -20.067 -31.460 1.00 . A A . 88 ASP CG 1 1
4 8828 1 1 88 ASP H H 16.715 -16.651 -31.659 1.00 . A A . 88 ASP H 1 1
4 8829 1 1 88 ASP HA H 17.386 -18.988 -33.080 1.00 . A A . 88 ASP HA 1 1
4 8830 1 1 88 ASP HB2 H 19.683 -18.440 -32.808 1.00 . A A . 88 ASP HB2 1 1
4 8831 1 1 88 ASP HB3 H 19.447 -17.973 -31.126 1.00 . A A . 88 ASP HB3 1 1
4 8832 1 1 88 ASP N N 17.313 -17.075 -32.310 1.00 . A A . 88 ASP N 1 1
4 8833 1 1 88 ASP O O 16.495 -18.440 -30.050 1.00 . A A . 88 ASP O 1 1
4 8834 1 1 88 ASP OD1 O 19.311 -21.004 -32.265 1.00 . A A . 88 ASP OD1 1 1
4 8835 1 1 88 ASP OD2 O 19.954 -20.231 -30.311 1.00 . A A . 88 ASP OD2 1 1
4 8836 1 1 89 SER C C 16.135 -22.604 -30.136 1.00 . A A . 89 SER C 1 1
4 8837 1 1 89 SER CA C 15.788 -21.119 -30.132 1.00 . A A . 89 SER CA 1 1
4 8838 1 1 89 SER CB C 14.287 -20.934 -30.367 1.00 . A A . 89 SER CB 1 1
4 8839 1 1 89 SER H H 16.857 -20.886 -31.944 1.00 . A A . 89 SER H 1 1
4 8840 1 1 89 SER HA H 16.046 -20.704 -29.170 1.00 . A A . 89 SER HA 1 1
4 8841 1 1 89 SER HB2 H 14.091 -19.904 -30.628 1.00 . A A . 89 SER HB2 1 1
4 8842 1 1 89 SER HB3 H 13.971 -21.576 -31.175 1.00 . A A . 89 SER HB3 1 1
4 8843 1 1 89 SER HG H 13.655 -22.192 -29.006 1.00 . A A . 89 SER HG 1 1
4 8844 1 1 89 SER N N 16.551 -20.403 -31.147 1.00 . A A . 89 SER N 1 1
4 8845 1 1 89 SER O O 16.629 -23.135 -31.131 1.00 . A A . 89 SER O 1 1
4 8846 1 1 89 SER OG O 13.545 -21.260 -29.205 1.00 . A A . 89 SER OG 1 1
4 8847 1 1 90 LYS C C 15.249 -25.338 -27.844 1.00 . A A . 90 LYS C 1 1
4 8848 1 1 90 LYS CA C 16.155 -24.695 -28.890 1.00 . A A . 90 LYS CA 1 1
4 8849 1 1 90 LYS CB C 17.622 -24.914 -28.513 1.00 . A A . 90 LYS CB 1 1
4 8850 1 1 90 LYS CD C 18.567 -26.151 -30.485 1.00 . A A . 90 LYS CD 1 1
4 8851 1 1 90 LYS CE C 20.020 -25.738 -30.665 1.00 . A A . 90 LYS CE 1 1
4 8852 1 1 90 LYS CG C 18.189 -26.230 -29.016 1.00 . A A . 90 LYS CG 1 1
4 8853 1 1 90 LYS H H 15.478 -22.792 -28.258 1.00 . A A . 90 LYS H 1 1
4 8854 1 1 90 LYS HA H 15.964 -25.158 -29.846 1.00 . A A . 90 LYS HA 1 1
4 8855 1 1 90 LYS HB2 H 18.211 -24.110 -28.930 1.00 . A A . 90 LYS HB2 1 1
4 8856 1 1 90 LYS HB3 H 17.711 -24.895 -27.437 1.00 . A A . 90 LYS HB3 1 1
4 8857 1 1 90 LYS HD2 H 18.420 -27.120 -30.939 1.00 . A A . 90 LYS HD2 1 1
4 8858 1 1 90 LYS HD3 H 17.932 -25.424 -30.972 1.00 . A A . 90 LYS HD3 1 1
4 8859 1 1 90 LYS HE2 H 20.198 -24.837 -30.100 1.00 . A A . 90 LYS HE2 1 1
4 8860 1 1 90 LYS HE3 H 20.654 -26.529 -30.291 1.00 . A A . 90 LYS HE3 1 1
4 8861 1 1 90 LYS HG2 H 19.070 -26.475 -28.441 1.00 . A A . 90 LYS HG2 1 1
4 8862 1 1 90 LYS HG3 H 17.446 -27.005 -28.886 1.00 . A A . 90 LYS HG3 1 1
4 8863 1 1 90 LYS HZ1 H 20.984 -26.231 -32.452 1.00 . A A . 90 LYS HZ1 1 1
4 8864 1 1 90 LYS HZ2 H 20.826 -24.567 -32.195 1.00 . A A . 90 LYS HZ2 1 1
4 8865 1 1 90 LYS HZ3 H 19.484 -25.480 -32.668 1.00 . A A . 90 LYS HZ3 1 1
4 8866 1 1 90 LYS N N 15.872 -23.270 -29.017 1.00 . A A . 90 LYS N 1 1
4 8867 1 1 90 LYS NZ N 20.351 -25.487 -32.095 1.00 . A A . 90 LYS NZ 1 1
4 8868 1 1 90 LYS O O 14.727 -24.660 -26.960 1.00 . A A . 90 LYS O 1 1
4 8869 1 1 91 GLY C C 13.518 -28.544 -27.638 1.00 . A A . 91 GLY C 1 1
4 8870 1 1 91 GLY CA C 14.228 -27.363 -27.006 1.00 . A A . 91 GLY CA 1 1
4 8871 1 1 91 GLY H H 15.511 -27.141 -28.675 1.00 . A A . 91 GLY H 1 1
4 8872 1 1 91 GLY HA2 H 14.840 -27.719 -26.192 1.00 . A A . 91 GLY HA2 1 1
4 8873 1 1 91 GLY HA3 H 13.488 -26.680 -26.615 1.00 . A A . 91 GLY HA3 1 1
4 8874 1 1 91 GLY N N 15.069 -26.651 -27.950 1.00 . A A . 91 GLY N 1 1
4 8875 1 1 91 GLY O O 13.262 -28.553 -28.842 1.00 . A A . 91 GLY O 1 1
4 8876 1 1 92 LYS C C 11.257 -30.364 -28.087 1.00 . A A . 92 LYS C 1 1
4 8877 1 1 92 LYS CA C 12.515 -30.738 -27.310 1.00 . A A . 92 LYS CA 1 1
4 8878 1 1 92 LYS CB C 12.152 -31.654 -26.140 1.00 . A A . 92 LYS CB 1 1
4 8879 1 1 92 LYS CD C 10.905 -29.892 -24.855 1.00 . A A . 92 LYS CD 1 1
4 8880 1 1 92 LYS CE C 9.688 -29.609 -23.987 1.00 . A A . 92 LYS CE 1 1
4 8881 1 1 92 LYS CG C 10.844 -31.285 -25.460 1.00 . A A . 92 LYS CG 1 1
4 8882 1 1 92 LYS H H 13.430 -29.480 -25.874 1.00 . A A . 92 LYS H 1 1
4 8883 1 1 92 LYS HA H 13.189 -31.261 -27.970 1.00 . A A . 92 LYS HA 1 1
4 8884 1 1 92 LYS HB2 H 12.070 -32.668 -26.504 1.00 . A A . 92 LYS HB2 1 1
4 8885 1 1 92 LYS HB3 H 12.941 -31.608 -25.403 1.00 . A A . 92 LYS HB3 1 1
4 8886 1 1 92 LYS HD2 H 11.793 -29.812 -24.246 1.00 . A A . 92 LYS HD2 1 1
4 8887 1 1 92 LYS HD3 H 10.946 -29.164 -25.652 1.00 . A A . 92 LYS HD3 1 1
4 8888 1 1 92 LYS HE2 H 9.635 -28.548 -23.800 1.00 . A A . 92 LYS HE2 1 1
4 8889 1 1 92 LYS HE3 H 8.802 -29.924 -24.519 1.00 . A A . 92 LYS HE3 1 1
4 8890 1 1 92 LYS HG2 H 10.049 -31.313 -26.192 1.00 . A A . 92 LYS HG2 1 1
4 8891 1 1 92 LYS HG3 H 10.641 -32.000 -24.677 1.00 . A A . 92 LYS HG3 1 1
4 8892 1 1 92 LYS HZ1 H 9.550 -29.674 -21.904 1.00 . A A . 92 LYS HZ1 1 1
4 8893 1 1 92 LYS HZ2 H 10.704 -30.731 -22.548 1.00 . A A . 92 LYS HZ2 1 1
4 8894 1 1 92 LYS HZ3 H 9.058 -31.100 -22.668 1.00 . A A . 92 LYS HZ3 1 1
4 8895 1 1 92 LYS N N 13.199 -29.545 -26.825 1.00 . A A . 92 LYS N 1 1
4 8896 1 1 92 LYS NZ N 9.754 -30.329 -22.686 1.00 . A A . 92 LYS NZ 1 1
4 8897 1 1 92 LYS O O 10.736 -29.258 -27.949 1.00 . A A . 92 LYS O 1 1
4 8898 1 1 93 SER C C 8.885 -32.380 -30.043 1.00 . A A . 93 SER C 1 1
4 8899 1 1 93 SER CA C 9.576 -31.063 -29.704 1.00 . A A . 93 SER CA 1 1
4 8900 1 1 93 SER CB C 9.935 -30.317 -30.990 1.00 . A A . 93 SER CB 1 1
4 8901 1 1 93 SER H H 11.233 -32.159 -28.970 1.00 . A A . 93 SER H 1 1
4 8902 1 1 93 SER HA H 8.900 -30.455 -29.121 1.00 . A A . 93 SER HA 1 1
4 8903 1 1 93 SER HB2 H 10.120 -29.278 -30.761 1.00 . A A . 93 SER HB2 1 1
4 8904 1 1 93 SER HB3 H 10.824 -30.754 -31.421 1.00 . A A . 93 SER HB3 1 1
4 8905 1 1 93 SER HG H 8.769 -29.543 -32.361 1.00 . A A . 93 SER HG 1 1
4 8906 1 1 93 SER N N 10.773 -31.296 -28.903 1.00 . A A . 93 SER N 1 1
4 8907 1 1 93 SER O O 9.537 -33.362 -30.396 1.00 . A A . 93 SER O 1 1
4 8908 1 1 93 SER OG O 8.883 -30.395 -31.936 1.00 . A A . 93 SER OG 1 1
4 8909 1 1 94 GLU C C 7.142 -34.150 -31.598 1.00 . A A . 94 GLU C 1 1
4 8910 1 1 94 GLU CA C 6.780 -33.588 -30.226 1.00 . A A . 94 GLU CA 1 1
4 8911 1 1 94 GLU CB C 5.284 -33.275 -30.169 1.00 . A A . 94 GLU CB 1 1
4 8912 1 1 94 GLU CD C 3.459 -31.809 -31.118 1.00 . A A . 94 GLU CD 1 1
4 8913 1 1 94 GLU CG C 4.774 -32.518 -31.382 1.00 . A A . 94 GLU CG 1 1
4 8914 1 1 94 GLU H H 7.097 -31.578 -29.645 1.00 . A A . 94 GLU H 1 1
4 8915 1 1 94 GLU HA H 7.013 -34.329 -29.475 1.00 . A A . 94 GLU HA 1 1
4 8916 1 1 94 GLU HB2 H 4.737 -34.204 -30.093 1.00 . A A . 94 GLU HB2 1 1
4 8917 1 1 94 GLU HB3 H 5.087 -32.678 -29.290 1.00 . A A . 94 GLU HB3 1 1
4 8918 1 1 94 GLU HG2 H 5.511 -31.781 -31.668 1.00 . A A . 94 GLU HG2 1 1
4 8919 1 1 94 GLU HG3 H 4.632 -33.217 -32.194 1.00 . A A . 94 GLU HG3 1 1
4 8920 1 1 94 GLU N N 7.560 -32.392 -29.932 1.00 . A A . 94 GLU N 1 1
4 8921 1 1 94 GLU O O 7.069 -35.357 -31.824 1.00 . A A . 94 GLU O 1 1
4 8922 1 1 94 GLU OE1 O 3.076 -31.689 -29.936 1.00 . A A . 94 GLU OE1 1 1
4 8923 1 1 94 GLU OE2 O 2.814 -31.375 -32.095 1.00 . A A . 94 GLU OE2 1 1
4 8924 1 1 95 GLU C C 9.167 -34.525 -33.842 1.00 . A A . 95 GLU C 1 1
4 8925 1 1 95 GLU CA C 7.903 -33.671 -33.859 1.00 . A A . 95 GLU CA 1 1
4 8926 1 1 95 GLU CB C 8.115 -32.443 -34.746 1.00 . A A . 95 GLU CB 1 1
4 8927 1 1 95 GLU CD C 6.128 -32.852 -36.250 1.00 . A A . 95 GLU CD 1 1
4 8928 1 1 95 GLU CG C 6.829 -31.878 -35.323 1.00 . A A . 95 GLU CG 1 1
4 8929 1 1 95 GLU H H 7.569 -32.315 -32.269 1.00 . A A . 95 GLU H 1 1
4 8930 1 1 95 GLU HA H 7.092 -34.259 -34.263 1.00 . A A . 95 GLU HA 1 1
4 8931 1 1 95 GLU HB2 H 8.594 -31.671 -34.162 1.00 . A A . 95 GLU HB2 1 1
4 8932 1 1 95 GLU HB3 H 8.764 -32.714 -35.567 1.00 . A A . 95 GLU HB3 1 1
4 8933 1 1 95 GLU HG2 H 6.161 -31.635 -34.510 1.00 . A A . 95 GLU HG2 1 1
4 8934 1 1 95 GLU HG3 H 7.061 -30.980 -35.877 1.00 . A A . 95 GLU HG3 1 1
4 8935 1 1 95 GLU N N 7.532 -33.264 -32.509 1.00 . A A . 95 GLU N 1 1
4 8936 1 1 95 GLU O O 9.246 -35.549 -34.520 1.00 . A A . 95 GLU O 1 1
4 8937 1 1 95 GLU OE1 O 6.740 -33.252 -37.262 1.00 . A A . 95 GLU OE1 1 1
4 8938 1 1 95 GLU OE2 O 4.967 -33.213 -35.964 1.00 . A A . 95 GLU OE2 1 1
4 8939 1 1 96 GLU C C 11.266 -36.045 -32.058 1.00 . A A . 96 GLU C 1 1
4 8940 1 1 96 GLU CA C 11.415 -34.820 -32.957 1.00 . A A . 96 GLU CA 1 1
4 8941 1 1 96 GLU CB C 12.512 -33.903 -32.409 1.00 . A A . 96 GLU CB 1 1
4 8942 1 1 96 GLU CD C 14.995 -33.477 -32.583 1.00 . A A . 96 GLU CD 1 1
4 8943 1 1 96 GLU CG C 13.899 -34.518 -32.458 1.00 . A A . 96 GLU CG 1 1
4 8944 1 1 96 GLU H H 10.030 -33.272 -32.544 1.00 . A A . 96 GLU H 1 1
4 8945 1 1 96 GLU HA H 11.693 -35.147 -33.947 1.00 . A A . 96 GLU HA 1 1
4 8946 1 1 96 GLU HB2 H 12.523 -32.991 -32.988 1.00 . A A . 96 GLU HB2 1 1
4 8947 1 1 96 GLU HB3 H 12.282 -33.663 -31.382 1.00 . A A . 96 GLU HB3 1 1
4 8948 1 1 96 GLU HG2 H 14.062 -35.083 -31.552 1.00 . A A . 96 GLU HG2 1 1
4 8949 1 1 96 GLU HG3 H 13.956 -35.182 -33.308 1.00 . A A . 96 GLU HG3 1 1
4 8950 1 1 96 GLU N N 10.154 -34.096 -33.061 1.00 . A A . 96 GLU N 1 1
4 8951 1 1 96 GLU O O 11.800 -37.114 -32.355 1.00 . A A . 96 GLU O 1 1
4 8952 1 1 96 GLU OE1 O 14.848 -32.557 -33.413 1.00 . A A . 96 GLU OE1 1 1
4 8953 1 1 96 GLU OE2 O 15.999 -33.583 -31.848 1.00 . A A . 96 GLU OE2 1 1
4 8954 1 1 97 LEU C C 9.633 -38.151 -30.699 1.00 . A A . 97 LEU C 1 1
4 8955 1 1 97 LEU CA C 10.318 -36.971 -30.017 1.00 . A A . 97 LEU CA 1 1
4 8956 1 1 97 LEU CB C 9.474 -36.489 -28.836 1.00 . A A . 97 LEU CB 1 1
4 8957 1 1 97 LEU CD1 C 11.119 -34.752 -28.093 1.00 . A A . 97 LEU CD1 1 1
4 8958 1 1 97 LEU CD2 C 9.288 -35.476 -26.551 1.00 . A A . 97 LEU CD2 1 1
4 8959 1 1 97 LEU CG C 10.246 -35.915 -27.649 1.00 . A A . 97 LEU CG 1 1
4 8960 1 1 97 LEU H H 10.138 -35.005 -30.777 1.00 . A A . 97 LEU H 1 1
4 8961 1 1 97 LEU HA H 11.282 -37.293 -29.652 1.00 . A A . 97 LEU HA 1 1
4 8962 1 1 97 LEU HB2 H 8.806 -35.723 -29.198 1.00 . A A . 97 LEU HB2 1 1
4 8963 1 1 97 LEU HB3 H 8.894 -37.330 -28.480 1.00 . A A . 97 LEU HB3 1 1
4 8964 1 1 97 LEU HD11 H 11.790 -34.479 -27.292 1.00 . A A . 97 LEU HD11 1 1
4 8965 1 1 97 LEU HD12 H 10.494 -33.906 -28.342 1.00 . A A . 97 LEU HD12 1 1
4 8966 1 1 97 LEU HD13 H 11.692 -35.042 -28.961 1.00 . A A . 97 LEU HD13 1 1
4 8967 1 1 97 LEU HD21 H 9.806 -34.832 -25.857 1.00 . A A . 97 LEU HD21 1 1
4 8968 1 1 97 LEU HD22 H 8.917 -36.346 -26.028 1.00 . A A . 97 LEU HD22 1 1
4 8969 1 1 97 LEU HD23 H 8.458 -34.941 -26.990 1.00 . A A . 97 LEU HD23 1 1
4 8970 1 1 97 LEU HG H 10.893 -36.681 -27.243 1.00 . A A . 97 LEU HG 1 1
4 8971 1 1 97 LEU N N 10.537 -35.880 -30.960 1.00 . A A . 97 LEU N 1 1
4 8972 1 1 97 LEU O O 9.684 -39.280 -30.210 1.00 . A A . 97 LEU O 1 1
4 8973 1 1 98 SER C C 9.289 -39.848 -33.279 1.00 . A A . 98 SER C 1 1
4 8974 1 1 98 SER CA C 8.296 -38.921 -32.583 1.00 . A A . 98 SER CA 1 1
4 8975 1 1 98 SER CB C 7.358 -38.292 -33.614 1.00 . A A . 98 SER CB 1 1
4 8976 1 1 98 SER H H 8.988 -36.963 -32.172 1.00 . A A . 98 SER H 1 1
4 8977 1 1 98 SER HA H 7.712 -39.499 -31.882 1.00 . A A . 98 SER HA 1 1
4 8978 1 1 98 SER HB2 H 6.576 -38.994 -33.862 1.00 . A A . 98 SER HB2 1 1
4 8979 1 1 98 SER HB3 H 6.920 -37.396 -33.200 1.00 . A A . 98 SER HB3 1 1
4 8980 1 1 98 SER HG H 7.430 -37.720 -35.487 1.00 . A A . 98 SER HG 1 1
4 8981 1 1 98 SER N N 8.993 -37.882 -31.833 1.00 . A A . 98 SER N 1 1
4 8982 1 1 98 SER O O 9.112 -41.067 -33.292 1.00 . A A . 98 SER O 1 1
4 8983 1 1 98 SER OG O 8.058 -37.953 -34.799 1.00 . A A . 98 SER OG 1 1
4 8984 1 1 99 ASP C C 12.334 -40.656 -33.561 1.00 . A A . 99 ASP C 1 1
4 8985 1 1 99 ASP CA C 11.354 -40.033 -34.551 1.00 . A A . 99 ASP CA 1 1
4 8986 1 1 99 ASP CB C 12.108 -39.145 -35.542 1.00 . A A . 99 ASP CB 1 1
4 8987 1 1 99 ASP CG C 11.426 -39.080 -36.895 1.00 . A A . 99 ASP CG 1 1
4 8988 1 1 99 ASP H H 10.417 -38.286 -33.809 1.00 . A A . 99 ASP H 1 1
4 8989 1 1 99 ASP HA H 10.860 -40.824 -35.095 1.00 . A A . 99 ASP HA 1 1
4 8990 1 1 99 ASP HB2 H 12.169 -38.143 -35.143 1.00 . A A . 99 ASP HB2 1 1
4 8991 1 1 99 ASP HB3 H 13.105 -39.535 -35.679 1.00 . A A . 99 ASP HB3 1 1
4 8992 1 1 99 ASP N N 10.332 -39.261 -33.854 1.00 . A A . 99 ASP N 1 1
4 8993 1 1 99 ASP O O 13.131 -41.523 -33.922 1.00 . A A . 99 ASP O 1 1
4 8994 1 1 99 ASP OD1 O 10.247 -39.482 -36.986 1.00 . A A . 99 ASP OD1 1 1
4 8995 1 1 99 ASP OD2 O 12.072 -38.627 -37.862 1.00 . A A . 99 ASP OD2 1 1
4 8996 1 1 100 LEU C C 12.859 -42.189 -30.981 1.00 . A A . 100 LEU C 1 1
4 8997 1 1 100 LEU CA C 13.153 -40.720 -31.269 1.00 . A A . 100 LEU CA 1 1
4 8998 1 1 100 LEU CB C 12.996 -39.896 -29.990 1.00 . A A . 100 LEU CB 1 1
4 8999 1 1 100 LEU CD1 C 13.556 -37.876 -28.616 1.00 . A A . 100 LEU CD1 1 1
4 9000 1 1 100 LEU CD2 C 15.144 -38.665 -30.380 1.00 . A A . 100 LEU CD2 1 1
4 9001 1 1 100 LEU CG C 13.681 -38.529 -29.984 1.00 . A A . 100 LEU CG 1 1
4 9002 1 1 100 LEU H H 11.615 -39.516 -32.085 1.00 . A A . 100 LEU H 1 1
4 9003 1 1 100 LEU HA H 14.169 -40.631 -31.623 1.00 . A A . 100 LEU HA 1 1
4 9004 1 1 100 LEU HB2 H 11.941 -39.737 -29.827 1.00 . A A . 100 LEU HB2 1 1
4 9005 1 1 100 LEU HB3 H 13.401 -40.475 -29.173 1.00 . A A . 100 LEU HB3 1 1
4 9006 1 1 100 LEU HD11 H 13.748 -36.817 -28.705 1.00 . A A . 100 LEU HD11 1 1
4 9007 1 1 100 LEU HD12 H 14.271 -38.318 -27.940 1.00 . A A . 100 LEU HD12 1 1
4 9008 1 1 100 LEU HD13 H 12.557 -38.030 -28.234 1.00 . A A . 100 LEU HD13 1 1
4 9009 1 1 100 LEU HD21 H 15.608 -39.437 -29.785 1.00 . A A . 100 LEU HD21 1 1
4 9010 1 1 100 LEU HD22 H 15.651 -37.725 -30.211 1.00 . A A . 100 LEU HD22 1 1
4 9011 1 1 100 LEU HD23 H 15.211 -38.926 -31.426 1.00 . A A . 100 LEU HD23 1 1
4 9012 1 1 100 LEU HG H 13.196 -37.887 -30.706 1.00 . A A . 100 LEU HG 1 1
4 9013 1 1 100 LEU N N 12.270 -40.208 -32.312 1.00 . A A . 100 LEU N 1 1
4 9014 1 1 100 LEU O O 13.741 -43.042 -31.085 1.00 . A A . 100 LEU O 1 1
4 9015 1 1 101 PHE C C 11.174 -44.696 -31.584 1.00 . A A . 101 PHE C 1 1
4 9016 1 1 101 PHE CA C 11.203 -43.844 -30.318 1.00 . A A . 101 PHE CA 1 1
4 9017 1 1 101 PHE CB C 9.824 -43.850 -29.654 1.00 . A A . 101 PHE CB 1 1
4 9018 1 1 101 PHE CD1 C 8.237 -44.541 -31.472 1.00 . A A . 101 PHE CD1 1 1
4 9019 1 1 101 PHE CD2 C 8.103 -42.311 -30.638 1.00 . A A . 101 PHE CD2 1 1
4 9020 1 1 101 PHE CE1 C 7.202 -44.279 -32.349 1.00 . A A . 101 PHE CE1 1 1
4 9021 1 1 101 PHE CE2 C 7.068 -42.044 -31.512 1.00 . A A . 101 PHE CE2 1 1
4 9022 1 1 101 PHE CG C 8.699 -43.562 -30.607 1.00 . A A . 101 PHE CG 1 1
4 9023 1 1 101 PHE CZ C 6.617 -43.028 -32.370 1.00 . A A . 101 PHE CZ 1 1
4 9024 1 1 101 PHE H H 10.954 -41.756 -30.556 1.00 . A A . 101 PHE H 1 1
4 9025 1 1 101 PHE HA H 11.924 -44.263 -29.634 1.00 . A A . 101 PHE HA 1 1
4 9026 1 1 101 PHE HB2 H 9.647 -44.821 -29.217 1.00 . A A . 101 PHE HB2 1 1
4 9027 1 1 101 PHE HB3 H 9.804 -43.101 -28.878 1.00 . A A . 101 PHE HB3 1 1
4 9028 1 1 101 PHE HD1 H 8.696 -45.520 -31.457 1.00 . A A . 101 PHE HD1 1 1
4 9029 1 1 101 PHE HD2 H 8.455 -41.540 -29.968 1.00 . A A . 101 PHE HD2 1 1
4 9030 1 1 101 PHE HE1 H 6.853 -45.051 -33.019 1.00 . A A . 101 PHE HE1 1 1
4 9031 1 1 101 PHE HE2 H 6.612 -41.065 -31.526 1.00 . A A . 101 PHE HE2 1 1
4 9032 1 1 101 PHE HZ H 5.807 -42.822 -33.054 1.00 . A A . 101 PHE HZ 1 1
4 9033 1 1 101 PHE N N 11.614 -42.478 -30.620 1.00 . A A . 101 PHE N 1 1
4 9034 1 1 101 PHE O O 11.357 -45.912 -31.531 1.00 . A A . 101 PHE O 1 1
4 9035 1 1 102 ARG C C 12.285 -45.142 -34.464 1.00 . A A . 102 ARG C 1 1
4 9036 1 1 102 ARG CA C 10.887 -44.745 -34.000 1.00 . A A . 102 ARG CA 1 1
4 9037 1 1 102 ARG CB C 10.218 -43.864 -35.057 1.00 . A A . 102 ARG CB 1 1
4 9038 1 1 102 ARG CD C 8.245 -43.956 -36.611 1.00 . A A . 102 ARG CD 1 1
4 9039 1 1 102 ARG CG C 8.718 -44.081 -35.171 1.00 . A A . 102 ARG CG 1 1
4 9040 1 1 102 ARG CZ C 8.476 -45.163 -38.740 1.00 . A A . 102 ARG CZ 1 1
4 9041 1 1 102 ARG H H 10.804 -43.078 -32.699 1.00 . A A . 102 ARG H 1 1
4 9042 1 1 102 ARG HA H 10.297 -45.639 -33.866 1.00 . A A . 102 ARG HA 1 1
4 9043 1 1 102 ARG HB2 H 10.391 -42.827 -34.807 1.00 . A A . 102 ARG HB2 1 1
4 9044 1 1 102 ARG HB3 H 10.664 -44.074 -36.017 1.00 . A A . 102 ARG HB3 1 1
4 9045 1 1 102 ARG HD2 H 7.167 -43.902 -36.618 1.00 . A A . 102 ARG HD2 1 1
4 9046 1 1 102 ARG HD3 H 8.654 -43.049 -37.032 1.00 . A A . 102 ARG HD3 1 1
4 9047 1 1 102 ARG HE H 9.116 -45.834 -36.974 1.00 . A A . 102 ARG HE 1 1
4 9048 1 1 102 ARG HG2 H 8.478 -45.071 -34.811 1.00 . A A . 102 ARG HG2 1 1
4 9049 1 1 102 ARG HG3 H 8.210 -43.343 -34.569 1.00 . A A . 102 ARG HG3 1 1
4 9050 1 1 102 ARG HH11 H 7.561 -43.368 -38.876 1.00 . A A . 102 ARG HH11 1 1
4 9051 1 1 102 ARG HH12 H 7.730 -44.230 -40.369 1.00 . A A . 102 ARG HH12 1 1
4 9052 1 1 102 ARG HH21 H 9.345 -46.978 -38.933 1.00 . A A . 102 ARG HH21 1 1
4 9053 1 1 102 ARG HH22 H 8.745 -46.284 -40.401 1.00 . A A . 102 ARG HH22 1 1
4 9054 1 1 102 ARG N N 10.942 -44.049 -32.721 1.00 . A A . 102 ARG N 1 1
4 9055 1 1 102 ARG NE N 8.668 -45.090 -37.427 1.00 . A A . 102 ARG NE 1 1
4 9056 1 1 102 ARG NH1 N 7.873 -44.173 -39.382 1.00 . A A . 102 ARG NH1 1 1
4 9057 1 1 102 ARG NH2 N 8.890 -46.229 -39.413 1.00 . A A . 102 ARG NH2 1 1
4 9058 1 1 102 ARG O O 12.505 -46.267 -34.913 1.00 . A A . 102 ARG O 1 1
4 9059 1 1 103 MET C C 15.322 -45.338 -33.734 1.00 . A A . 103 MET C 1 1
4 9060 1 1 103 MET CA C 14.604 -44.465 -34.758 1.00 . A A . 103 MET CA 1 1
4 9061 1 1 103 MET CB C 15.357 -43.144 -34.937 1.00 . A A . 103 MET CB 1 1
4 9062 1 1 103 MET CE C 16.457 -41.416 -38.277 1.00 . A A . 103 MET CE 1 1
4 9063 1 1 103 MET CG C 14.928 -42.363 -36.169 1.00 . A A . 103 MET CG 1 1
4 9064 1 1 103 MET H H 12.991 -43.333 -33.985 1.00 . A A . 103 MET H 1 1
4 9065 1 1 103 MET HA H 14.579 -44.985 -35.704 1.00 . A A . 103 MET HA 1 1
4 9066 1 1 103 MET HB2 H 15.187 -42.526 -34.068 1.00 . A A . 103 MET HB2 1 1
4 9067 1 1 103 MET HB3 H 16.413 -43.354 -35.020 1.00 . A A . 103 MET HB3 1 1
4 9068 1 1 103 MET HE1 H 17.052 -41.621 -39.155 1.00 . A A . 103 MET HE1 1 1
4 9069 1 1 103 MET HE2 H 15.670 -40.720 -38.530 1.00 . A A . 103 MET HE2 1 1
4 9070 1 1 103 MET HE3 H 17.084 -40.986 -37.509 1.00 . A A . 103 MET HE3 1 1
4 9071 1 1 103 MET HG2 H 13.860 -42.464 -36.290 1.00 . A A . 103 MET HG2 1 1
4 9072 1 1 103 MET HG3 H 15.174 -41.321 -36.020 1.00 . A A . 103 MET HG3 1 1
4 9073 1 1 103 MET N N 13.226 -44.211 -34.351 1.00 . A A . 103 MET N 1 1
4 9074 1 1 103 MET O O 16.264 -46.057 -34.068 1.00 . A A . 103 MET O 1 1
4 9075 1 1 103 MET SD S 15.736 -42.940 -37.674 1.00 . A A . 103 MET SD 1 1
4 9076 1 1 104 PHE C C 14.642 -47.302 -31.121 1.00 . A A . 104 PHE C 1 1
4 9077 1 1 104 PHE CA C 15.471 -46.054 -31.413 1.00 . A A . 104 PHE CA 1 1
4 9078 1 1 104 PHE CB C 15.601 -45.207 -30.145 1.00 . A A . 104 PHE CB 1 1
4 9079 1 1 104 PHE CD1 C 17.851 -44.340 -30.840 1.00 . A A . 104 PHE CD1 1 1
4 9080 1 1 104 PHE CD2 C 16.329 -42.831 -29.796 1.00 . A A . 104 PHE CD2 1 1
4 9081 1 1 104 PHE CE1 C 18.786 -43.327 -30.950 1.00 . A A . 104 PHE CE1 1 1
4 9082 1 1 104 PHE CE2 C 17.259 -41.814 -29.904 1.00 . A A . 104 PHE CE2 1 1
4 9083 1 1 104 PHE CG C 16.613 -44.104 -30.263 1.00 . A A . 104 PHE CG 1 1
4 9084 1 1 104 PHE CZ C 18.489 -42.062 -30.480 1.00 . A A . 104 PHE CZ 1 1
4 9085 1 1 104 PHE H H 14.116 -44.679 -32.282 1.00 . A A . 104 PHE H 1 1
4 9086 1 1 104 PHE HA H 16.455 -46.358 -31.735 1.00 . A A . 104 PHE HA 1 1
4 9087 1 1 104 PHE HB2 H 14.646 -44.757 -29.922 1.00 . A A . 104 PHE HB2 1 1
4 9088 1 1 104 PHE HB3 H 15.896 -45.843 -29.325 1.00 . A A . 104 PHE HB3 1 1
4 9089 1 1 104 PHE HD1 H 18.085 -45.329 -31.207 1.00 . A A . 104 PHE HD1 1 1
4 9090 1 1 104 PHE HD2 H 15.368 -42.635 -29.344 1.00 . A A . 104 PHE HD2 1 1
4 9091 1 1 104 PHE HE1 H 19.747 -43.526 -31.400 1.00 . A A . 104 PHE HE1 1 1
4 9092 1 1 104 PHE HE2 H 17.025 -40.826 -29.536 1.00 . A A . 104 PHE HE2 1 1
4 9093 1 1 104 PHE HZ H 19.217 -41.270 -30.566 1.00 . A A . 104 PHE HZ 1 1
4 9094 1 1 104 PHE N N 14.871 -45.271 -32.486 1.00 . A A . 104 PHE N 1 1
4 9095 1 1 104 PHE O O 14.490 -47.703 -29.968 1.00 . A A . 104 PHE O 1 1
4 9096 1 1 105 ASP C C 14.024 -50.329 -32.593 1.00 . A A . 105 ASP C 1 1
4 9097 1 1 105 ASP CA C 13.295 -49.112 -32.033 1.00 . A A . 105 ASP CA 1 1
4 9098 1 1 105 ASP CB C 11.954 -48.932 -32.746 1.00 . A A . 105 ASP CB 1 1
4 9099 1 1 105 ASP CG C 10.847 -49.756 -32.115 1.00 . A A . 105 ASP CG 1 1
4 9100 1 1 105 ASP H H 14.265 -47.541 -33.070 1.00 . A A . 105 ASP H 1 1
4 9101 1 1 105 ASP HA H 13.114 -49.267 -30.981 1.00 . A A . 105 ASP HA 1 1
4 9102 1 1 105 ASP HB2 H 11.668 -47.891 -32.707 1.00 . A A . 105 ASP HB2 1 1
4 9103 1 1 105 ASP HB3 H 12.059 -49.234 -33.777 1.00 . A A . 105 ASP HB3 1 1
4 9104 1 1 105 ASP N N 14.108 -47.910 -32.175 1.00 . A A . 105 ASP N 1 1
4 9105 1 1 105 ASP O O 14.640 -50.263 -33.656 1.00 . A A . 105 ASP O 1 1
4 9106 1 1 105 ASP OD1 O 11.156 -50.818 -31.534 1.00 . A A . 105 ASP OD1 1 1
4 9107 1 1 105 ASP OD2 O 9.675 -49.337 -32.202 1.00 . A A . 105 ASP OD2 1 1
4 9108 1 1 106 LYS C C 13.752 -53.413 -33.322 1.00 . A A . 106 LYS C 1 1
4 9109 1 1 106 LYS CA C 14.601 -52.675 -32.291 1.00 . A A . 106 LYS CA 1 1
4 9110 1 1 106 LYS CB C 14.858 -53.580 -31.084 1.00 . A A . 106 LYS CB 1 1
4 9111 1 1 106 LYS CD C 16.272 -54.014 -29.054 1.00 . A A . 106 LYS CD 1 1
4 9112 1 1 106 LYS CE C 17.582 -53.703 -28.346 1.00 . A A . 106 LYS CE 1 1
4 9113 1 1 106 LYS CG C 16.193 -53.327 -30.407 1.00 . A A . 106 LYS CG 1 1
4 9114 1 1 106 LYS H H 13.442 -51.431 -31.029 1.00 . A A . 106 LYS H 1 1
4 9115 1 1 106 LYS HA H 15.546 -52.413 -32.741 1.00 . A A . 106 LYS HA 1 1
4 9116 1 1 106 LYS HB2 H 14.074 -53.421 -30.357 1.00 . A A . 106 LYS HB2 1 1
4 9117 1 1 106 LYS HB3 H 14.832 -54.610 -31.409 1.00 . A A . 106 LYS HB3 1 1
4 9118 1 1 106 LYS HD2 H 15.454 -53.673 -28.438 1.00 . A A . 106 LYS HD2 1 1
4 9119 1 1 106 LYS HD3 H 16.195 -55.083 -29.198 1.00 . A A . 106 LYS HD3 1 1
4 9120 1 1 106 LYS HE2 H 17.761 -52.640 -28.401 1.00 . A A . 106 LYS HE2 1 1
4 9121 1 1 106 LYS HE3 H 17.497 -54.002 -27.312 1.00 . A A . 106 LYS HE3 1 1
4 9122 1 1 106 LYS HG2 H 16.984 -53.706 -31.038 1.00 . A A . 106 LYS HG2 1 1
4 9123 1 1 106 LYS HG3 H 16.320 -52.262 -30.268 1.00 . A A . 106 LYS HG3 1 1
4 9124 1 1 106 LYS HZ1 H 19.066 -55.173 -28.330 1.00 . A A . 106 LYS HZ1 1 1
4 9125 1 1 106 LYS HZ2 H 19.512 -53.758 -29.143 1.00 . A A . 106 LYS HZ2 1 1
4 9126 1 1 106 LYS HZ3 H 18.441 -54.847 -29.868 1.00 . A A . 106 LYS HZ3 1 1
4 9127 1 1 106 LYS N N 13.950 -51.441 -31.868 1.00 . A A . 106 LYS N 1 1
4 9128 1 1 106 LYS NZ N 18.731 -54.422 -28.965 1.00 . A A . 106 LYS NZ 1 1
4 9129 1 1 106 LYS O O 14.229 -53.752 -34.404 1.00 . A A . 106 LYS O 1 1
4 9130 1 1 107 ASN C C 10.682 -53.365 -34.615 1.00 . A A . 107 ASN C 1 1
4 9131 1 1 107 ASN CA C 11.577 -54.355 -33.875 1.00 . A A . 107 ASN CA 1 1
4 9132 1 1 107 ASN CB C 10.718 -55.347 -33.090 1.00 . A A . 107 ASN CB 1 1
4 9133 1 1 107 ASN CG C 11.484 -56.004 -31.958 1.00 . A A . 107 ASN CG 1 1
4 9134 1 1 107 ASN H H 12.169 -53.361 -32.102 1.00 . A A . 107 ASN H 1 1
4 9135 1 1 107 ASN HA H 12.170 -54.896 -34.597 1.00 . A A . 107 ASN HA 1 1
4 9136 1 1 107 ASN HB2 H 9.869 -54.828 -32.670 1.00 . A A . 107 ASN HB2 1 1
4 9137 1 1 107 ASN HB3 H 10.368 -56.119 -33.759 1.00 . A A . 107 ASN HB3 1 1
4 9138 1 1 107 ASN HD21 H 10.879 -54.591 -30.696 1.00 . A A . 107 ASN HD21 1 1
4 9139 1 1 107 ASN HD22 H 11.899 -55.812 -30.023 1.00 . A A . 107 ASN HD22 1 1
4 9140 1 1 107 ASN N N 12.492 -53.657 -32.979 1.00 . A A . 107 ASN N 1 1
4 9141 1 1 107 ASN ND2 N 11.414 -55.409 -30.773 1.00 . A A . 107 ASN ND2 1 1
4 9142 1 1 107 ASN O O 9.817 -53.760 -35.398 1.00 . A A . 107 ASN O 1 1
4 9143 1 1 107 ASN OD1 O 12.131 -57.035 -32.146 1.00 . A A . 107 ASN OD1 1 1
4 9144 1 1 108 ALA C C 8.615 -51.294 -34.848 1.00 . A A . 108 ALA C 1 1
4 9145 1 1 108 ALA CA C 10.109 -51.032 -35.005 1.00 . A A . 108 ALA CA 1 1
4 9146 1 1 108 ALA CB C 10.477 -50.927 -36.478 1.00 . A A . 108 ALA CB 1 1
4 9147 1 1 108 ALA H H 11.597 -51.826 -33.727 1.00 . A A . 108 ALA H 1 1
4 9148 1 1 108 ALA HA H 10.352 -50.093 -34.531 1.00 . A A . 108 ALA HA 1 1
4 9149 1 1 108 ALA HB1 H 9.897 -51.640 -37.045 1.00 . A A . 108 ALA HB1 1 1
4 9150 1 1 108 ALA HB2 H 10.263 -49.928 -36.831 1.00 . A A . 108 ALA HB2 1 1
4 9151 1 1 108 ALA HB3 H 11.528 -51.137 -36.602 1.00 . A A . 108 ALA HB3 1 1
4 9152 1 1 108 ALA N N 10.894 -52.078 -34.362 1.00 . A A . 108 ALA N 1 1
4 9153 1 1 108 ALA O O 7.816 -50.918 -35.706 1.00 . A A . 108 ALA O 1 1
4 9154 1 1 109 ASP C C 6.087 -51.001 -33.037 1.00 . A A . 109 ASP C 1 1
4 9155 1 1 109 ASP CA C 6.845 -52.250 -33.478 1.00 . A A . 109 ASP CA 1 1
4 9156 1 1 109 ASP CB C 6.739 -53.333 -32.403 1.00 . A A . 109 ASP CB 1 1
4 9157 1 1 109 ASP CG C 7.611 -53.040 -31.199 1.00 . A A . 109 ASP CG 1 1
4 9158 1 1 109 ASP H H 8.928 -52.212 -33.101 1.00 . A A . 109 ASP H 1 1
4 9159 1 1 109 ASP HA H 6.405 -52.617 -34.392 1.00 . A A . 109 ASP HA 1 1
4 9160 1 1 109 ASP HB2 H 5.713 -53.403 -32.073 1.00 . A A . 109 ASP HB2 1 1
4 9161 1 1 109 ASP HB3 H 7.043 -54.279 -32.824 1.00 . A A . 109 ASP HB3 1 1
4 9162 1 1 109 ASP N N 8.244 -51.938 -33.748 1.00 . A A . 109 ASP N 1 1
4 9163 1 1 109 ASP O O 4.942 -50.786 -33.434 1.00 . A A . 109 ASP O 1 1
4 9164 1 1 109 ASP OD1 O 8.850 -53.133 -31.327 1.00 . A A . 109 ASP OD1 1 1
4 9165 1 1 109 ASP OD2 O 7.056 -52.718 -30.128 1.00 . A A . 109 ASP OD2 1 1
4 9166 1 1 110 GLY C C 6.328 -48.748 -30.246 1.00 . A A . 110 GLY C 1 1
4 9167 1 1 110 GLY CA C 6.103 -48.968 -31.729 1.00 . A A . 110 GLY CA 1 1
4 9168 1 1 110 GLY H H 7.645 -50.406 -31.929 1.00 . A A . 110 GLY H 1 1
4 9169 1 1 110 GLY HA2 H 6.507 -48.126 -32.273 1.00 . A A . 110 GLY HA2 1 1
4 9170 1 1 110 GLY HA3 H 5.041 -49.028 -31.915 1.00 . A A . 110 GLY HA3 1 1
4 9171 1 1 110 GLY N N 6.733 -50.182 -32.212 1.00 . A A . 110 GLY N 1 1
4 9172 1 1 110 GLY O O 6.067 -47.663 -29.725 1.00 . A A . 110 GLY O 1 1
4 9173 1 1 111 TYR C C 8.567 -49.674 -27.845 1.00 . A A . 111 TYR C 1 1
4 9174 1 1 111 TYR CA C 7.068 -49.696 -28.131 1.00 . A A . 111 TYR CA 1 1
4 9175 1 1 111 TYR CB C 6.417 -50.874 -27.405 1.00 . A A . 111 TYR CB 1 1
4 9176 1 1 111 TYR CD1 C 4.153 -50.341 -28.388 1.00 . A A . 111 TYR CD1 1 1
4 9177 1 1 111 TYR CD2 C 4.771 -52.632 -28.165 1.00 . A A . 111 TYR CD2 1 1
4 9178 1 1 111 TYR CE1 C 2.937 -50.716 -28.928 1.00 . A A . 111 TYR CE1 1 1
4 9179 1 1 111 TYR CE2 C 3.559 -53.017 -28.707 1.00 . A A . 111 TYR CE2 1 1
4 9180 1 1 111 TYR CG C 5.089 -51.289 -27.997 1.00 . A A . 111 TYR CG 1 1
4 9181 1 1 111 TYR CZ C 2.646 -52.054 -29.086 1.00 . A A . 111 TYR CZ 1 1
4 9182 1 1 111 TYR H H 7.001 -50.618 -30.034 1.00 . A A . 111 TYR H 1 1
4 9183 1 1 111 TYR HA H 6.631 -48.777 -27.769 1.00 . A A . 111 TYR HA 1 1
4 9184 1 1 111 TYR HB2 H 7.078 -51.725 -27.448 1.00 . A A . 111 TYR HB2 1 1
4 9185 1 1 111 TYR HB3 H 6.250 -50.604 -26.372 1.00 . A A . 111 TYR HB3 1 1
4 9186 1 1 111 TYR HD1 H 4.383 -49.292 -28.262 1.00 . A A . 111 TYR HD1 1 1
4 9187 1 1 111 TYR HD2 H 5.488 -53.382 -27.867 1.00 . A A . 111 TYR HD2 1 1
4 9188 1 1 111 TYR HE1 H 2.222 -49.963 -29.226 1.00 . A A . 111 TYR HE1 1 1
4 9189 1 1 111 TYR HE2 H 3.331 -54.065 -28.830 1.00 . A A . 111 TYR HE2 1 1
4 9190 1 1 111 TYR HH H 0.728 -51.964 -29.179 1.00 . A A . 111 TYR HH 1 1
4 9191 1 1 111 TYR N N 6.812 -49.779 -29.563 1.00 . A A . 111 TYR N 1 1
4 9192 1 1 111 TYR O O 9.362 -50.234 -28.601 1.00 . A A . 111 TYR O 1 1
4 9193 1 1 111 TYR OH O 1.437 -52.434 -29.624 1.00 . A A . 111 TYR OH 1 1
4 9194 1 1 112 ILE C C 10.576 -49.531 -24.979 1.00 . A A . 112 ILE C 1 1
4 9195 1 1 112 ILE CA C 10.346 -48.931 -26.363 1.00 . A A . 112 ILE CA 1 1
4 9196 1 1 112 ILE CB C 10.834 -47.471 -26.363 1.00 . A A . 112 ILE CB 1 1
4 9197 1 1 112 ILE CD1 C 10.880 -47.359 -28.906 1.00 . A A . 112 ILE CD1 1 1
4 9198 1 1 112 ILE CG1 C 10.353 -46.751 -27.625 1.00 . A A . 112 ILE CG1 1 1
4 9199 1 1 112 ILE CG2 C 12.352 -47.419 -26.263 1.00 . A A . 112 ILE CG2 1 1
4 9200 1 1 112 ILE H H 8.263 -48.599 -26.187 1.00 . A A . 112 ILE H 1 1
4 9201 1 1 112 ILE HA H 10.929 -49.485 -27.085 1.00 . A A . 112 ILE HA 1 1
4 9202 1 1 112 ILE HB H 10.424 -46.976 -25.496 1.00 . A A . 112 ILE HB 1 1
4 9203 1 1 112 ILE HD11 H 11.579 -46.677 -29.368 1.00 . A A . 112 ILE HD11 1 1
4 9204 1 1 112 ILE HD12 H 11.381 -48.290 -28.683 1.00 . A A . 112 ILE HD12 1 1
4 9205 1 1 112 ILE HD13 H 10.058 -47.544 -29.581 1.00 . A A . 112 ILE HD13 1 1
4 9206 1 1 112 ILE HG12 H 9.277 -46.782 -27.661 1.00 . A A . 112 ILE HG12 1 1
4 9207 1 1 112 ILE HG13 H 10.679 -45.720 -27.588 1.00 . A A . 112 ILE HG13 1 1
4 9208 1 1 112 ILE HG21 H 12.786 -47.793 -27.179 1.00 . A A . 112 ILE HG21 1 1
4 9209 1 1 112 ILE HG22 H 12.667 -46.399 -26.107 1.00 . A A . 112 ILE HG22 1 1
4 9210 1 1 112 ILE HG23 H 12.679 -48.028 -25.434 1.00 . A A . 112 ILE HG23 1 1
4 9211 1 1 112 ILE N N 8.944 -49.025 -26.749 1.00 . A A . 112 ILE N 1 1
4 9212 1 1 112 ILE O O 9.846 -49.234 -24.033 1.00 . A A . 112 ILE O 1 1
4 9213 1 1 113 ASP C C 12.939 -50.186 -22.819 1.00 . A A . 113 ASP C 1 1
4 9214 1 1 113 ASP CA C 11.923 -51.015 -23.599 1.00 . A A . 113 ASP CA 1 1
4 9215 1 1 113 ASP CB C 12.473 -52.423 -23.841 1.00 . A A . 113 ASP CB 1 1
4 9216 1 1 113 ASP CG C 11.885 -53.445 -22.888 1.00 . A A . 113 ASP CG 1 1
4 9217 1 1 113 ASP H H 12.141 -50.573 -25.658 1.00 . A A . 113 ASP H 1 1
4 9218 1 1 113 ASP HA H 11.016 -51.088 -23.020 1.00 . A A . 113 ASP HA 1 1
4 9219 1 1 113 ASP HB2 H 12.240 -52.725 -24.852 1.00 . A A . 113 ASP HB2 1 1
4 9220 1 1 113 ASP HB3 H 13.544 -52.411 -23.710 1.00 . A A . 113 ASP HB3 1 1
4 9221 1 1 113 ASP N N 11.596 -50.375 -24.868 1.00 . A A . 113 ASP N 1 1
4 9222 1 1 113 ASP O O 13.219 -49.039 -23.168 1.00 . A A . 113 ASP O 1 1
4 9223 1 1 113 ASP OD1 O 11.460 -53.050 -21.782 1.00 . A A . 113 ASP OD1 1 1
4 9224 1 1 113 ASP OD2 O 11.848 -54.640 -23.249 1.00 . A A . 113 ASP OD2 1 1
4 9225 1 1 114 LEU C C 15.821 -50.013 -21.637 1.00 . A A . 114 LEU C 1 1
4 9226 1 1 114 LEU CA C 14.472 -50.090 -20.930 1.00 . A A . 114 LEU CA 1 1
4 9227 1 1 114 LEU CB C 14.625 -50.810 -19.590 1.00 . A A . 114 LEU CB 1 1
4 9228 1 1 114 LEU CD1 C 16.932 -51.735 -19.267 1.00 . A A . 114 LEU CD1 1 1
4 9229 1 1 114 LEU CD2 C 14.939 -53.101 -18.623 1.00 . A A . 114 LEU CD2 1 1
4 9230 1 1 114 LEU CG C 15.488 -52.072 -19.601 1.00 . A A . 114 LEU CG 1 1
4 9231 1 1 114 LEU H H 13.224 -51.689 -21.533 1.00 . A A . 114 LEU H 1 1
4 9232 1 1 114 LEU HA H 14.115 -49.086 -20.752 1.00 . A A . 114 LEU HA 1 1
4 9233 1 1 114 LEU HB2 H 15.064 -50.115 -18.890 1.00 . A A . 114 LEU HB2 1 1
4 9234 1 1 114 LEU HB3 H 13.638 -51.086 -19.248 1.00 . A A . 114 LEU HB3 1 1
4 9235 1 1 114 LEU HD11 H 17.058 -51.707 -18.195 1.00 . A A . 114 LEU HD11 1 1
4 9236 1 1 114 LEU HD12 H 17.182 -50.770 -19.684 1.00 . A A . 114 LEU HD12 1 1
4 9237 1 1 114 LEU HD13 H 17.584 -52.487 -19.687 1.00 . A A . 114 LEU HD13 1 1
4 9238 1 1 114 LEU HD21 H 15.733 -53.437 -17.972 1.00 . A A . 114 LEU HD21 1 1
4 9239 1 1 114 LEU HD22 H 14.543 -53.942 -19.172 1.00 . A A . 114 LEU HD22 1 1
4 9240 1 1 114 LEU HD23 H 14.153 -52.654 -18.033 1.00 . A A . 114 LEU HD23 1 1
4 9241 1 1 114 LEU HG H 15.467 -52.506 -20.591 1.00 . A A . 114 LEU HG 1 1
4 9242 1 1 114 LEU N N 13.487 -50.774 -21.761 1.00 . A A . 114 LEU N 1 1
4 9243 1 1 114 LEU O O 16.568 -49.049 -21.467 1.00 . A A . 114 LEU O 1 1
4 9244 1 1 115 ASP C C 17.309 -50.226 -24.429 1.00 . A A . 115 ASP C 1 1
4 9245 1 1 115 ASP CA C 17.385 -51.080 -23.166 1.00 . A A . 115 ASP CA 1 1
4 9246 1 1 115 ASP CB C 17.733 -52.524 -23.533 1.00 . A A . 115 ASP CB 1 1
4 9247 1 1 115 ASP CG C 18.124 -53.349 -22.323 1.00 . A A . 115 ASP CG 1 1
4 9248 1 1 115 ASP H H 15.489 -51.772 -22.525 1.00 . A A . 115 ASP H 1 1
4 9249 1 1 115 ASP HA H 18.159 -50.685 -22.526 1.00 . A A . 115 ASP HA 1 1
4 9250 1 1 115 ASP HB2 H 16.875 -52.987 -23.999 1.00 . A A . 115 ASP HB2 1 1
4 9251 1 1 115 ASP HB3 H 18.559 -52.523 -24.229 1.00 . A A . 115 ASP HB3 1 1
4 9252 1 1 115 ASP N N 16.127 -51.033 -22.431 1.00 . A A . 115 ASP N 1 1
4 9253 1 1 115 ASP O O 18.327 -49.747 -24.926 1.00 . A A . 115 ASP O 1 1
4 9254 1 1 115 ASP OD1 O 19.312 -53.313 -21.940 1.00 . A A . 115 ASP OD1 1 1
4 9255 1 1 115 ASP OD2 O 17.243 -54.032 -21.760 1.00 . A A . 115 ASP OD2 1 1
4 9256 1 1 116 GLU C C 15.874 -47.756 -25.818 1.00 . A A . 116 GLU C 1 1
4 9257 1 1 116 GLU CA C 15.888 -49.247 -26.144 1.00 . A A . 116 GLU CA 1 1
4 9258 1 1 116 GLU CB C 14.577 -49.644 -26.825 1.00 . A A . 116 GLU CB 1 1
4 9259 1 1 116 GLU CD C 13.377 -51.341 -28.261 1.00 . A A . 116 GLU CD 1 1
4 9260 1 1 116 GLU CG C 14.590 -51.051 -27.399 1.00 . A A . 116 GLU CG 1 1
4 9261 1 1 116 GLU H H 15.323 -50.449 -24.497 1.00 . A A . 116 GLU H 1 1
4 9262 1 1 116 GLU HA H 16.707 -49.447 -26.819 1.00 . A A . 116 GLU HA 1 1
4 9263 1 1 116 GLU HB2 H 13.776 -49.579 -26.102 1.00 . A A . 116 GLU HB2 1 1
4 9264 1 1 116 GLU HB3 H 14.380 -48.952 -27.630 1.00 . A A . 116 GLU HB3 1 1
4 9265 1 1 116 GLU HG2 H 15.478 -51.173 -28.001 1.00 . A A . 116 GLU HG2 1 1
4 9266 1 1 116 GLU HG3 H 14.611 -51.759 -26.582 1.00 . A A . 116 GLU HG3 1 1
4 9267 1 1 116 GLU N N 16.096 -50.041 -24.940 1.00 . A A . 116 GLU N 1 1
4 9268 1 1 116 GLU O O 16.565 -46.962 -26.456 1.00 . A A . 116 GLU O 1 1
4 9269 1 1 116 GLU OE1 O 12.786 -50.379 -28.794 1.00 . A A . 116 GLU OE1 1 1
4 9270 1 1 116 GLU OE2 O 13.019 -52.529 -28.402 1.00 . A A . 116 GLU OE2 1 1
4 9271 1 1 117 LEU C C 16.279 -45.503 -23.785 1.00 . A A . 117 LEU C 1 1
4 9272 1 1 117 LEU CA C 14.974 -45.988 -24.407 1.00 . A A . 117 LEU CA 1 1
4 9273 1 1 117 LEU CB C 13.826 -45.818 -23.410 1.00 . A A . 117 LEU CB 1 1
4 9274 1 1 117 LEU CD1 C 14.618 -44.535 -21.408 1.00 . A A . 117 LEU CD1 1 1
4 9275 1 1 117 LEU CD2 C 13.046 -46.458 -21.115 1.00 . A A . 117 LEU CD2 1 1
4 9276 1 1 117 LEU CG C 14.204 -45.901 -21.931 1.00 . A A . 117 LEU CG 1 1
4 9277 1 1 117 LEU H H 14.553 -48.061 -24.348 1.00 . A A . 117 LEU H 1 1
4 9278 1 1 117 LEU HA H 14.766 -45.398 -25.288 1.00 . A A . 117 LEU HA 1 1
4 9279 1 1 117 LEU HB2 H 13.379 -44.850 -23.583 1.00 . A A . 117 LEU HB2 1 1
4 9280 1 1 117 LEU HB3 H 13.097 -46.590 -23.611 1.00 . A A . 117 LEU HB3 1 1
4 9281 1 1 117 LEU HD11 H 15.477 -44.641 -20.763 1.00 . A A . 117 LEU HD11 1 1
4 9282 1 1 117 LEU HD12 H 13.801 -44.100 -20.851 1.00 . A A . 117 LEU HD12 1 1
4 9283 1 1 117 LEU HD13 H 14.869 -43.892 -22.239 1.00 . A A . 117 LEU HD13 1 1
4 9284 1 1 117 LEU HD21 H 12.439 -45.643 -20.750 1.00 . A A . 117 LEU HD21 1 1
4 9285 1 1 117 LEU HD22 H 13.434 -47.021 -20.279 1.00 . A A . 117 LEU HD22 1 1
4 9286 1 1 117 LEU HD23 H 12.446 -47.105 -21.738 1.00 . A A . 117 LEU HD23 1 1
4 9287 1 1 117 LEU HG H 15.046 -46.570 -21.819 1.00 . A A . 117 LEU HG 1 1
4 9288 1 1 117 LEU N N 15.080 -47.384 -24.820 1.00 . A A . 117 LEU N 1 1
4 9289 1 1 117 LEU O O 16.596 -44.314 -23.830 1.00 . A A . 117 LEU O 1 1
4 9290 1 1 118 LYS C C 19.323 -45.636 -23.620 1.00 . A A . 118 LYS C 1 1
4 9291 1 1 118 LYS CA C 18.308 -46.100 -22.580 1.00 . A A . 118 LYS CA 1 1
4 9292 1 1 118 LYS CB C 18.857 -47.312 -21.823 1.00 . A A . 118 LYS CB 1 1
4 9293 1 1 118 LYS CD C 20.736 -48.307 -20.486 1.00 . A A . 118 LYS CD 1 1
4 9294 1 1 118 LYS CE C 21.112 -49.493 -21.361 1.00 . A A . 118 LYS CE 1 1
4 9295 1 1 118 LYS CG C 20.278 -47.123 -21.321 1.00 . A A . 118 LYS CG 1 1
4 9296 1 1 118 LYS H H 16.728 -47.363 -23.206 1.00 . A A . 118 LYS H 1 1
4 9297 1 1 118 LYS HA H 18.134 -45.297 -21.880 1.00 . A A . 118 LYS HA 1 1
4 9298 1 1 118 LYS HB2 H 18.220 -47.508 -20.972 1.00 . A A . 118 LYS HB2 1 1
4 9299 1 1 118 LYS HB3 H 18.840 -48.169 -22.479 1.00 . A A . 118 LYS HB3 1 1
4 9300 1 1 118 LYS HD2 H 21.599 -48.015 -19.906 1.00 . A A . 118 LYS HD2 1 1
4 9301 1 1 118 LYS HD3 H 19.936 -48.600 -19.822 1.00 . A A . 118 LYS HD3 1 1
4 9302 1 1 118 LYS HE2 H 20.993 -50.399 -20.787 1.00 . A A . 118 LYS HE2 1 1
4 9303 1 1 118 LYS HE3 H 20.449 -49.519 -22.214 1.00 . A A . 118 LYS HE3 1 1
4 9304 1 1 118 LYS HG2 H 20.938 -47.016 -22.168 1.00 . A A . 118 LYS HG2 1 1
4 9305 1 1 118 LYS HG3 H 20.320 -46.229 -20.715 1.00 . A A . 118 LYS HG3 1 1
4 9306 1 1 118 LYS HZ1 H 23.024 -48.653 -21.332 1.00 . A A . 118 LYS HZ1 1 1
4 9307 1 1 118 LYS HZ2 H 22.534 -49.190 -22.860 1.00 . A A . 118 LYS HZ2 1 1
4 9308 1 1 118 LYS HZ3 H 23.008 -50.308 -21.683 1.00 . A A . 118 LYS HZ3 1 1
4 9309 1 1 118 LYS N N 17.034 -46.432 -23.208 1.00 . A A . 118 LYS N 1 1
4 9310 1 1 118 LYS NZ N 22.518 -49.405 -21.843 1.00 . A A . 118 LYS NZ 1 1
4 9311 1 1 118 LYS O O 20.150 -44.765 -23.348 1.00 . A A . 118 LYS O 1 1
4 9312 1 1 119 ILE C C 20.179 -44.357 -26.122 1.00 . A A . 119 ILE C 1 1
4 9313 1 1 119 ILE CA C 20.163 -45.863 -25.892 1.00 . A A . 119 ILE CA 1 1
4 9314 1 1 119 ILE CB C 19.781 -46.569 -27.206 1.00 . A A . 119 ILE CB 1 1
4 9315 1 1 119 ILE CD1 C 18.983 -48.877 -27.921 1.00 . A A . 119 ILE CD1 1 1
4 9316 1 1 119 ILE CG1 C 19.944 -48.084 -27.065 1.00 . A A . 119 ILE CG1 1 1
4 9317 1 1 119 ILE CG2 C 20.630 -46.044 -28.355 1.00 . A A . 119 ILE CG2 1 1
4 9318 1 1 119 ILE H H 18.571 -46.907 -24.967 1.00 . A A . 119 ILE H 1 1
4 9319 1 1 119 ILE HA H 21.156 -46.184 -25.610 1.00 . A A . 119 ILE HA 1 1
4 9320 1 1 119 ILE HB H 18.748 -46.344 -27.423 1.00 . A A . 119 ILE HB 1 1
4 9321 1 1 119 ILE HD11 H 18.051 -48.339 -28.011 1.00 . A A . 119 ILE HD11 1 1
4 9322 1 1 119 ILE HD12 H 19.410 -49.020 -28.904 1.00 . A A . 119 ILE HD12 1 1
4 9323 1 1 119 ILE HD13 H 18.801 -49.838 -27.464 1.00 . A A . 119 ILE HD13 1 1
4 9324 1 1 119 ILE HG12 H 20.947 -48.360 -27.348 1.00 . A A . 119 ILE HG12 1 1
4 9325 1 1 119 ILE HG13 H 19.777 -48.361 -26.034 1.00 . A A . 119 ILE HG13 1 1
4 9326 1 1 119 ILE HG21 H 21.587 -45.719 -27.975 1.00 . A A . 119 ILE HG21 1 1
4 9327 1 1 119 ILE HG22 H 20.780 -46.831 -29.079 1.00 . A A . 119 ILE HG22 1 1
4 9328 1 1 119 ILE HG23 H 20.127 -45.213 -28.825 1.00 . A A . 119 ILE HG23 1 1
4 9329 1 1 119 ILE N N 19.252 -46.220 -24.811 1.00 . A A . 119 ILE N 1 1
4 9330 1 1 119 ILE O O 21.182 -43.796 -26.563 1.00 . A A . 119 ILE O 1 1
4 9331 1 1 120 MET C C 19.945 -41.528 -25.098 1.00 . A A . 120 MET C 1 1
4 9332 1 1 120 MET CA C 18.948 -42.261 -25.990 1.00 . A A . 120 MET CA 1 1
4 9333 1 1 120 MET CB C 17.525 -41.799 -25.671 1.00 . A A . 120 MET CB 1 1
4 9334 1 1 120 MET CE C 17.435 -37.797 -26.858 1.00 . A A . 120 MET CE 1 1
4 9335 1 1 120 MET CG C 17.370 -40.286 -25.642 1.00 . A A . 120 MET CG 1 1
4 9336 1 1 120 MET H H 18.294 -44.206 -25.470 1.00 . A A . 120 MET H 1 1
4 9337 1 1 120 MET HA H 19.169 -42.032 -27.021 1.00 . A A . 120 MET HA 1 1
4 9338 1 1 120 MET HB2 H 16.855 -42.193 -26.420 1.00 . A A . 120 MET HB2 1 1
4 9339 1 1 120 MET HB3 H 17.240 -42.187 -24.704 1.00 . A A . 120 MET HB3 1 1
4 9340 1 1 120 MET HE1 H 16.517 -37.746 -26.290 1.00 . A A . 120 MET HE1 1 1
4 9341 1 1 120 MET HE2 H 18.236 -37.352 -26.287 1.00 . A A . 120 MET HE2 1 1
4 9342 1 1 120 MET HE3 H 17.314 -37.261 -27.787 1.00 . A A . 120 MET HE3 1 1
4 9343 1 1 120 MET HG2 H 16.339 -40.047 -25.426 1.00 . A A . 120 MET HG2 1 1
4 9344 1 1 120 MET HG3 H 18.000 -39.890 -24.859 1.00 . A A . 120 MET HG3 1 1
4 9345 1 1 120 MET N N 19.062 -43.704 -25.818 1.00 . A A . 120 MET N 1 1
4 9346 1 1 120 MET O O 20.499 -40.498 -25.484 1.00 . A A . 120 MET O 1 1
4 9347 1 1 120 MET SD S 17.827 -39.510 -27.203 1.00 . A A . 120 MET SD 1 1
4 9348 1 1 121 LEU C C 22.366 -42.301 -22.825 1.00 . A A . 121 LEU C 1 1
4 9349 1 1 121 LEU CA C 21.100 -41.460 -22.956 1.00 . A A . 121 LEU CA 1 1
4 9350 1 1 121 LEU CB C 20.435 -41.303 -21.588 1.00 . A A . 121 LEU CB 1 1
4 9351 1 1 121 LEU CD1 C 20.953 -42.673 -19.554 1.00 . A A . 121 LEU CD1 1 1
4 9352 1 1 121 LEU CD2 C 18.649 -42.707 -20.527 1.00 . A A . 121 LEU CD2 1 1
4 9353 1 1 121 LEU CG C 20.135 -42.599 -20.834 1.00 . A A . 121 LEU CG 1 1
4 9354 1 1 121 LEU H H 19.698 -42.885 -23.652 1.00 . A A . 121 LEU H 1 1
4 9355 1 1 121 LEU HA H 21.368 -40.484 -23.331 1.00 . A A . 121 LEU HA 1 1
4 9356 1 1 121 LEU HB2 H 21.087 -40.705 -20.970 1.00 . A A . 121 LEU HB2 1 1
4 9357 1 1 121 LEU HB3 H 19.501 -40.780 -21.733 1.00 . A A . 121 LEU HB3 1 1
4 9358 1 1 121 LEU HD11 H 21.936 -42.263 -19.729 1.00 . A A . 121 LEU HD11 1 1
4 9359 1 1 121 LEU HD12 H 21.043 -43.704 -19.243 1.00 . A A . 121 LEU HD12 1 1
4 9360 1 1 121 LEU HD13 H 20.458 -42.107 -18.778 1.00 . A A . 121 LEU HD13 1 1
4 9361 1 1 121 LEU HD21 H 18.080 -42.351 -21.373 1.00 . A A . 121 LEU HD21 1 1
4 9362 1 1 121 LEU HD22 H 18.417 -42.107 -19.660 1.00 . A A . 121 LEU HD22 1 1
4 9363 1 1 121 LEU HD23 H 18.396 -43.739 -20.329 1.00 . A A . 121 LEU HD23 1 1
4 9364 1 1 121 LEU HG H 20.411 -43.441 -21.454 1.00 . A A . 121 LEU HG 1 1
4 9365 1 1 121 LEU N N 20.170 -42.064 -23.904 1.00 . A A . 121 LEU N 1 1
4 9366 1 1 121 LEU O O 23.011 -42.308 -21.778 1.00 . A A . 121 LEU O 1 1
4 9367 1 1 122 GLN C C 24.787 -43.539 -25.108 1.00 . A A . 122 GLN C 1 1
4 9368 1 1 122 GLN CA C 23.906 -43.847 -23.902 1.00 . A A . 122 GLN CA 1 1
4 9369 1 1 122 GLN CB C 23.511 -45.325 -23.908 1.00 . A A . 122 GLN CB 1 1
4 9370 1 1 122 GLN CD C 24.648 -45.995 -21.754 1.00 . A A . 122 GLN CD 1 1
4 9371 1 1 122 GLN CG C 23.341 -45.916 -22.518 1.00 . A A . 122 GLN CG 1 1
4 9372 1 1 122 GLN H H 22.161 -42.957 -24.702 1.00 . A A . 122 GLN H 1 1
4 9373 1 1 122 GLN HA H 24.464 -43.637 -23.002 1.00 . A A . 122 GLN HA 1 1
4 9374 1 1 122 GLN HB2 H 22.577 -45.433 -24.439 1.00 . A A . 122 GLN HB2 1 1
4 9375 1 1 122 GLN HB3 H 24.275 -45.888 -24.423 1.00 . A A . 122 GLN HB3 1 1
4 9376 1 1 122 GLN HE21 H 23.677 -46.512 -20.097 1.00 . A A . 122 GLN HE21 1 1
4 9377 1 1 122 GLN HE22 H 25.395 -46.393 -19.956 1.00 . A A . 122 GLN HE22 1 1
4 9378 1 1 122 GLN HG2 H 22.653 -45.298 -21.960 1.00 . A A . 122 GLN HG2 1 1
4 9379 1 1 122 GLN HG3 H 22.934 -46.911 -22.612 1.00 . A A . 122 GLN HG3 1 1
4 9380 1 1 122 GLN N N 22.715 -43.005 -23.897 1.00 . A A . 122 GLN N 1 1
4 9381 1 1 122 GLN NE2 N 24.566 -46.333 -20.473 1.00 . A A . 122 GLN NE2 1 1
4 9382 1 1 122 GLN O O 25.818 -44.177 -25.315 1.00 . A A . 122 GLN O 1 1
4 9383 1 1 122 GLN OE1 O 25.721 -45.754 -22.310 1.00 . A A . 122 GLN OE1 1 1
4 9384 1 1 123 ALA C C 25.866 -40.852 -26.855 1.00 . A A . 123 ALA C 1 1
4 9385 1 1 123 ALA CA C 25.123 -42.164 -27.088 1.00 . A A . 123 ALA CA 1 1
4 9386 1 1 123 ALA CB C 24.193 -42.041 -28.285 1.00 . A A . 123 ALA CB 1 1
4 9387 1 1 123 ALA H H 23.540 -42.086 -25.685 1.00 . A A . 123 ALA H 1 1
4 9388 1 1 123 ALA HA H 25.843 -42.941 -27.299 1.00 . A A . 123 ALA HA 1 1
4 9389 1 1 123 ALA HB1 H 23.849 -43.023 -28.576 1.00 . A A . 123 ALA HB1 1 1
4 9390 1 1 123 ALA HB2 H 23.346 -41.425 -28.021 1.00 . A A . 123 ALA HB2 1 1
4 9391 1 1 123 ALA HB3 H 24.724 -41.588 -29.109 1.00 . A A . 123 ALA HB3 1 1
4 9392 1 1 123 ALA N N 24.371 -42.557 -25.902 1.00 . A A . 123 ALA N 1 1
4 9393 1 1 123 ALA O O 26.972 -40.655 -27.360 1.00 . A A . 123 ALA O 1 1
4 9394 1 1 124 THR C C 27.194 -38.829 -25.088 1.00 . A A . 124 THR C 1 1
4 9395 1 1 124 THR CA C 25.853 -38.663 -25.793 1.00 . A A . 124 THR CA 1 1
4 9396 1 1 124 THR CB C 24.927 -37.801 -24.913 1.00 . A A . 124 THR CB 1 1
4 9397 1 1 124 THR CG2 C 23.642 -37.461 -25.652 1.00 . A A . 124 THR CG2 1 1
4 9398 1 1 124 THR H H 24.371 -40.172 -25.716 1.00 . A A . 124 THR H 1 1
4 9399 1 1 124 THR HA H 26.011 -38.146 -26.728 1.00 . A A . 124 THR HA 1 1
4 9400 1 1 124 THR HB H 25.440 -36.881 -24.671 1.00 . A A . 124 THR HB 1 1
4 9401 1 1 124 THR HG1 H 24.031 -39.232 -23.895 1.00 . A A . 124 THR HG1 1 1
4 9402 1 1 124 THR HG21 H 22.916 -37.075 -24.952 1.00 . A A . 124 THR HG21 1 1
4 9403 1 1 124 THR HG22 H 23.250 -38.350 -26.123 1.00 . A A . 124 THR HG22 1 1
4 9404 1 1 124 THR HG23 H 23.847 -36.714 -26.405 1.00 . A A . 124 THR HG23 1 1
4 9405 1 1 124 THR N N 25.251 -39.956 -26.090 1.00 . A A . 124 THR N 1 1
4 9406 1 1 124 THR O O 28.227 -38.381 -25.585 1.00 . A A . 124 THR O 1 1
4 9407 1 1 124 THR OG1 O 24.617 -38.496 -23.701 1.00 . A A . 124 THR OG1 1 1
4 9408 1 1 125 GLY C C 28.136 -40.341 -21.827 1.00 . A A . 125 GLY C 1 1
4 9409 1 1 125 GLY CA C 28.393 -39.693 -23.173 1.00 . A A . 125 GLY CA 1 1
4 9410 1 1 125 GLY H H 26.318 -39.813 -23.580 1.00 . A A . 125 GLY H 1 1
4 9411 1 1 125 GLY HA2 H 29.050 -40.327 -23.748 1.00 . A A . 125 GLY HA2 1 1
4 9412 1 1 125 GLY HA3 H 28.876 -38.740 -23.014 1.00 . A A . 125 GLY HA3 1 1
4 9413 1 1 125 GLY N N 27.171 -39.478 -23.928 1.00 . A A . 125 GLY N 1 1
4 9414 1 1 125 GLY O O 27.855 -41.537 -21.752 1.00 . A A . 125 GLY O 1 1
4 9415 1 1 126 GLU C C 26.607 -39.725 -18.931 1.00 . A A . 126 GLU C 1 1
4 9416 1 1 126 GLU CA C 28.016 -40.058 -19.414 1.00 . A A . 126 GLU CA 1 1
4 9417 1 1 126 GLU CB C 29.049 -39.471 -18.449 1.00 . A A . 126 GLU CB 1 1
4 9418 1 1 126 GLU CD C 30.069 -37.227 -17.899 1.00 . A A . 126 GLU CD 1 1
4 9419 1 1 126 GLU CG C 28.789 -38.018 -18.090 1.00 . A A . 126 GLU CG 1 1
4 9420 1 1 126 GLU H H 28.463 -38.607 -20.888 1.00 . A A . 126 GLU H 1 1
4 9421 1 1 126 GLU HA H 28.129 -41.131 -19.439 1.00 . A A . 126 GLU HA 1 1
4 9422 1 1 126 GLU HB2 H 29.045 -40.052 -17.539 1.00 . A A . 126 GLU HB2 1 1
4 9423 1 1 126 GLU HB3 H 30.026 -39.539 -18.904 1.00 . A A . 126 GLU HB3 1 1
4 9424 1 1 126 GLU HG2 H 28.217 -37.561 -18.883 1.00 . A A . 126 GLU HG2 1 1
4 9425 1 1 126 GLU HG3 H 28.222 -37.983 -17.172 1.00 . A A . 126 GLU HG3 1 1
4 9426 1 1 126 GLU N N 28.236 -39.552 -20.763 1.00 . A A . 126 GLU N 1 1
4 9427 1 1 126 GLU O O 26.023 -38.716 -19.330 1.00 . A A . 126 GLU O 1 1
4 9428 1 1 126 GLU OE1 O 31.032 -37.783 -17.332 1.00 . A A . 126 GLU OE1 1 1
4 9429 1 1 126 GLU OE2 O 30.107 -36.051 -18.318 1.00 . A A . 126 GLU OE2 1 1
4 9430 1 1 127 THR C C 24.478 -41.270 -16.321 1.00 . A A . 127 THR C 1 1
4 9431 1 1 127 THR CA C 24.724 -40.379 -17.533 1.00 . A A . 127 THR CA 1 1
4 9432 1 1 127 THR CB C 23.646 -40.665 -18.594 1.00 . A A . 127 THR CB 1 1
4 9433 1 1 127 THR CG2 C 22.826 -39.416 -18.882 1.00 . A A . 127 THR CG2 1 1
4 9434 1 1 127 THR H H 26.580 -41.365 -17.789 1.00 . A A . 127 THR H 1 1
4 9435 1 1 127 THR HA H 24.638 -39.346 -17.231 1.00 . A A . 127 THR HA 1 1
4 9436 1 1 127 THR HB H 22.985 -41.432 -18.217 1.00 . A A . 127 THR HB 1 1
4 9437 1 1 127 THR HG1 H 25.052 -41.626 -19.589 1.00 . A A . 127 THR HG1 1 1
4 9438 1 1 127 THR HG21 H 22.394 -39.049 -17.963 1.00 . A A . 127 THR HG21 1 1
4 9439 1 1 127 THR HG22 H 22.037 -39.656 -19.579 1.00 . A A . 127 THR HG22 1 1
4 9440 1 1 127 THR HG23 H 23.464 -38.657 -19.309 1.00 . A A . 127 THR HG23 1 1
4 9441 1 1 127 THR N N 26.065 -40.580 -18.069 1.00 . A A . 127 THR N 1 1
4 9442 1 1 127 THR O O 25.404 -41.888 -15.795 1.00 . A A . 127 THR O 1 1
4 9443 1 1 127 THR OG1 O 24.258 -41.128 -19.803 1.00 . A A . 127 THR OG1 1 1
4 9444 1 1 128 ILE C C 23.415 -43.564 -14.865 1.00 . A A . 128 ILE C 1 1
4 9445 1 1 128 ILE CA C 22.856 -42.151 -14.735 1.00 . A A . 128 ILE CA 1 1
4 9446 1 1 128 ILE CB C 21.328 -42.229 -14.565 1.00 . A A . 128 ILE CB 1 1
4 9447 1 1 128 ILE CD1 C 19.175 -42.760 -15.814 1.00 . A A . 128 ILE CD1 1 1
4 9448 1 1 128 ILE CG1 C 20.655 -42.465 -15.919 1.00 . A A . 128 ILE CG1 1 1
4 9449 1 1 128 ILE CG2 C 20.801 -40.956 -13.920 1.00 . A A . 128 ILE CG2 1 1
4 9450 1 1 128 ILE H H 22.531 -40.818 -16.345 1.00 . A A . 128 ILE H 1 1
4 9451 1 1 128 ILE HA H 23.274 -41.691 -13.851 1.00 . A A . 128 ILE HA 1 1
4 9452 1 1 128 ILE HB H 21.102 -43.056 -13.910 1.00 . A A . 128 ILE HB 1 1
4 9453 1 1 128 ILE HD11 H 19.009 -43.820 -15.940 1.00 . A A . 128 ILE HD11 1 1
4 9454 1 1 128 ILE HD12 H 18.814 -42.454 -14.843 1.00 . A A . 128 ILE HD12 1 1
4 9455 1 1 128 ILE HD13 H 18.643 -42.219 -16.583 1.00 . A A . 128 ILE HD13 1 1
4 9456 1 1 128 ILE HG12 H 20.774 -41.586 -16.532 1.00 . A A . 128 ILE HG12 1 1
4 9457 1 1 128 ILE HG13 H 21.127 -43.306 -16.406 1.00 . A A . 128 ILE HG13 1 1
4 9458 1 1 128 ILE HG21 H 20.167 -40.433 -14.622 1.00 . A A . 128 ILE HG21 1 1
4 9459 1 1 128 ILE HG22 H 20.230 -41.208 -13.040 1.00 . A A . 128 ILE HG22 1 1
4 9460 1 1 128 ILE HG23 H 21.631 -40.323 -13.644 1.00 . A A . 128 ILE HG23 1 1
4 9461 1 1 128 ILE N N 23.225 -41.333 -15.884 1.00 . A A . 128 ILE N 1 1
4 9462 1 1 128 ILE O O 23.876 -43.966 -15.934 1.00 . A A . 128 ILE O 1 1
4 9463 1 1 129 THR C C 22.847 -46.648 -14.353 1.00 . A A . 129 THR C 1 1
4 9464 1 1 129 THR CA C 23.869 -45.685 -13.760 1.00 . A A . 129 THR CA 1 1
4 9465 1 1 129 THR CB C 24.223 -46.144 -12.333 1.00 . A A . 129 THR CB 1 1
4 9466 1 1 129 THR CG2 C 25.505 -45.482 -11.854 1.00 . A A . 129 THR CG2 1 1
4 9467 1 1 129 THR H H 22.990 -43.939 -12.949 1.00 . A A . 129 THR H 1 1
4 9468 1 1 129 THR HA H 24.768 -45.716 -14.359 1.00 . A A . 129 THR HA 1 1
4 9469 1 1 129 THR HB H 24.370 -47.215 -12.342 1.00 . A A . 129 THR HB 1 1
4 9470 1 1 129 THR HG1 H 22.323 -45.806 -11.922 1.00 . A A . 129 THR HG1 1 1
4 9471 1 1 129 THR HG21 H 26.354 -46.068 -12.175 1.00 . A A . 129 THR HG21 1 1
4 9472 1 1 129 THR HG22 H 25.498 -45.421 -10.776 1.00 . A A . 129 THR HG22 1 1
4 9473 1 1 129 THR HG23 H 25.575 -44.488 -12.271 1.00 . A A . 129 THR HG23 1 1
4 9474 1 1 129 THR N N 23.369 -44.316 -13.770 1.00 . A A . 129 THR N 1 1
4 9475 1 1 129 THR O O 21.658 -46.338 -14.425 1.00 . A A . 129 THR O 1 1
4 9476 1 1 129 THR OG1 O 23.152 -45.827 -11.437 1.00 . A A . 129 THR OG1 1 1
4 9477 1 1 130 GLU C C 21.306 -49.181 -14.411 1.00 . A A . 130 GLU C 1 1
4 9478 1 1 130 GLU CA C 22.443 -48.824 -15.365 1.00 . A A . 130 GLU CA 1 1
4 9479 1 1 130 GLU CB C 23.241 -50.082 -15.717 1.00 . A A . 130 GLU CB 1 1
4 9480 1 1 130 GLU CD C 22.892 -52.233 -14.439 1.00 . A A . 130 GLU CD 1 1
4 9481 1 1 130 GLU CG C 23.634 -50.912 -14.506 1.00 . A A . 130 GLU CG 1 1
4 9482 1 1 130 GLU H H 24.276 -48.005 -14.694 1.00 . A A . 130 GLU H 1 1
4 9483 1 1 130 GLU HA H 22.022 -48.412 -16.269 1.00 . A A . 130 GLU HA 1 1
4 9484 1 1 130 GLU HB2 H 22.646 -50.699 -16.373 1.00 . A A . 130 GLU HB2 1 1
4 9485 1 1 130 GLU HB3 H 24.143 -49.788 -16.233 1.00 . A A . 130 GLU HB3 1 1
4 9486 1 1 130 GLU HG2 H 24.693 -51.113 -14.552 1.00 . A A . 130 GLU HG2 1 1
4 9487 1 1 130 GLU HG3 H 23.414 -50.348 -13.612 1.00 . A A . 130 GLU HG3 1 1
4 9488 1 1 130 GLU N N 23.318 -47.817 -14.778 1.00 . A A . 130 GLU N 1 1
4 9489 1 1 130 GLU O O 20.273 -49.703 -14.827 1.00 . A A . 130 GLU O 1 1
4 9490 1 1 130 GLU OE1 O 23.142 -53.097 -15.305 1.00 . A A . 130 GLU OE1 1 1
4 9491 1 1 130 GLU OE2 O 22.063 -52.403 -13.522 1.00 . A A . 130 GLU OE2 1 1
4 9492 1 1 131 ASP C C 19.326 -48.211 -12.223 1.00 . A A . 131 ASP C 1 1
4 9493 1 1 131 ASP CA C 20.497 -49.181 -12.115 1.00 . A A . 131 ASP CA 1 1
4 9494 1 1 131 ASP CB C 21.113 -49.104 -10.718 1.00 . A A . 131 ASP CB 1 1
4 9495 1 1 131 ASP CG C 20.285 -49.833 -9.679 1.00 . A A . 131 ASP CG 1 1
4 9496 1 1 131 ASP H H 22.351 -48.476 -12.859 1.00 . A A . 131 ASP H 1 1
4 9497 1 1 131 ASP HA H 20.136 -50.184 -12.284 1.00 . A A . 131 ASP HA 1 1
4 9498 1 1 131 ASP HB2 H 22.099 -49.547 -10.740 1.00 . A A . 131 ASP HB2 1 1
4 9499 1 1 131 ASP HB3 H 21.195 -48.068 -10.424 1.00 . A A . 131 ASP HB3 1 1
4 9500 1 1 131 ASP N N 21.505 -48.892 -13.130 1.00 . A A . 131 ASP N 1 1
4 9501 1 1 131 ASP O O 18.187 -48.561 -11.911 1.00 . A A . 131 ASP O 1 1
4 9502 1 1 131 ASP OD1 O 20.025 -51.040 -9.868 1.00 . A A . 131 ASP OD1 1 1
4 9503 1 1 131 ASP OD2 O 19.895 -49.198 -8.677 1.00 . A A . 131 ASP OD2 1 1
4 9504 1 1 132 ASP C C 17.563 -46.376 -13.872 1.00 . A A . 132 ASP C 1 1
4 9505 1 1 132 ASP CA C 18.582 -45.970 -12.812 1.00 . A A . 132 ASP CA 1 1
4 9506 1 1 132 ASP CB C 19.214 -44.627 -13.183 1.00 . A A . 132 ASP CB 1 1
4 9507 1 1 132 ASP CG C 19.778 -43.900 -11.979 1.00 . A A . 132 ASP CG 1 1
4 9508 1 1 132 ASP H H 20.540 -46.773 -12.896 1.00 . A A . 132 ASP H 1 1
4 9509 1 1 132 ASP HA H 18.076 -45.869 -11.865 1.00 . A A . 132 ASP HA 1 1
4 9510 1 1 132 ASP HB2 H 20.017 -44.797 -13.886 1.00 . A A . 132 ASP HB2 1 1
4 9511 1 1 132 ASP HB3 H 18.466 -44.000 -13.643 1.00 . A A . 132 ASP HB3 1 1
4 9512 1 1 132 ASP N N 19.612 -46.991 -12.664 1.00 . A A . 132 ASP N 1 1
4 9513 1 1 132 ASP O O 16.365 -46.137 -13.719 1.00 . A A . 132 ASP O 1 1
4 9514 1 1 132 ASP OD1 O 20.941 -44.169 -11.615 1.00 . A A . 132 ASP OD1 1 1
4 9515 1 1 132 ASP OD2 O 19.055 -43.062 -11.399 1.00 . A A . 132 ASP OD2 1 1
4 9516 1 1 133 ILE C C 16.204 -48.503 -15.555 1.00 . A A . 133 ILE C 1 1
4 9517 1 1 133 ILE CA C 17.178 -47.429 -16.031 1.00 . A A . 133 ILE CA 1 1
4 9518 1 1 133 ILE CB C 17.992 -47.980 -17.217 1.00 . A A . 133 ILE CB 1 1
4 9519 1 1 133 ILE CD1 C 20.215 -46.742 -17.242 1.00 . A A . 133 ILE CD1 1 1
4 9520 1 1 133 ILE CG1 C 18.834 -46.867 -17.845 1.00 . A A . 133 ILE CG1 1 1
4 9521 1 1 133 ILE CG2 C 17.066 -48.598 -18.253 1.00 . A A . 133 ILE CG2 1 1
4 9522 1 1 133 ILE H H 19.011 -47.153 -15.011 1.00 . A A . 133 ILE H 1 1
4 9523 1 1 133 ILE HA H 16.614 -46.573 -16.373 1.00 . A A . 133 ILE HA 1 1
4 9524 1 1 133 ILE HB H 18.647 -48.753 -16.847 1.00 . A A . 133 ILE HB 1 1
4 9525 1 1 133 ILE HD11 H 20.365 -45.731 -16.891 1.00 . A A . 133 ILE HD11 1 1
4 9526 1 1 133 ILE HD12 H 20.310 -47.427 -16.412 1.00 . A A . 133 ILE HD12 1 1
4 9527 1 1 133 ILE HD13 H 20.959 -46.977 -17.989 1.00 . A A . 133 ILE HD13 1 1
4 9528 1 1 133 ILE HG12 H 18.950 -47.063 -18.900 1.00 . A A . 133 ILE HG12 1 1
4 9529 1 1 133 ILE HG13 H 18.327 -45.923 -17.712 1.00 . A A . 133 ILE HG13 1 1
4 9530 1 1 133 ILE HG21 H 17.610 -48.758 -19.173 1.00 . A A . 133 ILE HG21 1 1
4 9531 1 1 133 ILE HG22 H 16.696 -49.544 -17.886 1.00 . A A . 133 ILE HG22 1 1
4 9532 1 1 133 ILE HG23 H 16.235 -47.935 -18.438 1.00 . A A . 133 ILE HG23 1 1
4 9533 1 1 133 ILE N N 18.046 -46.990 -14.946 1.00 . A A . 133 ILE N 1 1
4 9534 1 1 133 ILE O O 15.109 -48.645 -16.098 1.00 . A A . 133 ILE O 1 1
4 9535 1 1 134 GLU C C 14.540 -49.733 -13.305 1.00 . A A . 134 GLU C 1 1
4 9536 1 1 134 GLU CA C 15.775 -50.314 -13.988 1.00 . A A . 134 GLU CA 1 1
4 9537 1 1 134 GLU CB C 16.571 -51.159 -12.993 1.00 . A A . 134 GLU CB 1 1
4 9538 1 1 134 GLU CD C 17.421 -53.482 -12.473 1.00 . A A . 134 GLU CD 1 1
4 9539 1 1 134 GLU CG C 17.027 -52.495 -13.556 1.00 . A A . 134 GLU CG 1 1
4 9540 1 1 134 GLU H H 17.496 -49.092 -14.147 1.00 . A A . 134 GLU H 1 1
4 9541 1 1 134 GLU HA H 15.456 -50.942 -14.806 1.00 . A A . 134 GLU HA 1 1
4 9542 1 1 134 GLU HB2 H 17.445 -50.603 -12.685 1.00 . A A . 134 GLU HB2 1 1
4 9543 1 1 134 GLU HB3 H 15.954 -51.351 -12.127 1.00 . A A . 134 GLU HB3 1 1
4 9544 1 1 134 GLU HG2 H 16.223 -52.921 -14.135 1.00 . A A . 134 GLU HG2 1 1
4 9545 1 1 134 GLU HG3 H 17.881 -52.327 -14.197 1.00 . A A . 134 GLU HG3 1 1
4 9546 1 1 134 GLU N N 16.611 -49.254 -14.537 1.00 . A A . 134 GLU N 1 1
4 9547 1 1 134 GLU O O 13.412 -50.133 -13.594 1.00 . A A . 134 GLU O 1 1
4 9548 1 1 134 GLU OE1 O 18.513 -53.320 -11.890 1.00 . A A . 134 GLU OE1 1 1
4 9549 1 1 134 GLU OE2 O 16.634 -54.415 -12.209 1.00 . A A . 134 GLU OE2 1 1
4 9550 1 1 135 GLU C C 12.957 -47.126 -12.550 1.00 . A A . 135 GLU C 1 1
4 9551 1 1 135 GLU CA C 13.668 -48.153 -11.673 1.00 . A A . 135 GLU CA 1 1
4 9552 1 1 135 GLU CB C 14.191 -47.480 -10.402 1.00 . A A . 135 GLU CB 1 1
4 9553 1 1 135 GLU CD C 14.006 -49.207 -8.569 1.00 . A A . 135 GLU CD 1 1
4 9554 1 1 135 GLU CG C 14.936 -48.425 -9.475 1.00 . A A . 135 GLU CG 1 1
4 9555 1 1 135 GLU H H 15.684 -48.511 -12.211 1.00 . A A . 135 GLU H 1 1
4 9556 1 1 135 GLU HA H 12.963 -48.922 -11.397 1.00 . A A . 135 GLU HA 1 1
4 9557 1 1 135 GLU HB2 H 14.860 -46.680 -10.682 1.00 . A A . 135 GLU HB2 1 1
4 9558 1 1 135 GLU HB3 H 13.355 -47.063 -9.860 1.00 . A A . 135 GLU HB3 1 1
4 9559 1 1 135 GLU HG2 H 15.503 -49.123 -10.073 1.00 . A A . 135 GLU HG2 1 1
4 9560 1 1 135 GLU HG3 H 15.612 -47.848 -8.860 1.00 . A A . 135 GLU HG3 1 1
4 9561 1 1 135 GLU N N 14.762 -48.787 -12.398 1.00 . A A . 135 GLU N 1 1
4 9562 1 1 135 GLU O O 11.751 -46.912 -12.421 1.00 . A A . 135 GLU O 1 1
4 9563 1 1 135 GLU OE1 O 13.384 -50.176 -9.053 1.00 . A A . 135 GLU OE1 1 1
4 9564 1 1 135 GLU OE2 O 13.900 -48.853 -7.377 1.00 . A A . 135 GLU OE2 1 1
4 9565 1 1 136 LEU C C 12.021 -46.073 -15.174 1.00 . A A . 136 LEU C 1 1
4 9566 1 1 136 LEU CA C 13.156 -45.489 -14.340 1.00 . A A . 136 LEU CA 1 1
4 9567 1 1 136 LEU CB C 14.249 -44.938 -15.259 1.00 . A A . 136 LEU CB 1 1
4 9568 1 1 136 LEU CD1 C 15.014 -42.939 -16.563 1.00 . A A . 136 LEU CD1 1 1
4 9569 1 1 136 LEU CD2 C 13.193 -44.396 -17.467 1.00 . A A . 136 LEU CD2 1 1
4 9570 1 1 136 LEU CG C 13.825 -43.818 -16.209 1.00 . A A . 136 LEU CG 1 1
4 9571 1 1 136 LEU H H 14.667 -46.707 -13.496 1.00 . A A . 136 LEU H 1 1
4 9572 1 1 136 LEU HA H 12.765 -44.684 -13.736 1.00 . A A . 136 LEU HA 1 1
4 9573 1 1 136 LEU HB2 H 15.045 -44.559 -14.636 1.00 . A A . 136 LEU HB2 1 1
4 9574 1 1 136 LEU HB3 H 14.621 -45.757 -15.857 1.00 . A A . 136 LEU HB3 1 1
4 9575 1 1 136 LEU HD11 H 15.203 -43.000 -17.624 1.00 . A A . 136 LEU HD11 1 1
4 9576 1 1 136 LEU HD12 H 15.885 -43.278 -16.023 1.00 . A A . 136 LEU HD12 1 1
4 9577 1 1 136 LEU HD13 H 14.798 -41.915 -16.293 1.00 . A A . 136 LEU HD13 1 1
4 9578 1 1 136 LEU HD21 H 13.578 -45.390 -17.638 1.00 . A A . 136 LEU HD21 1 1
4 9579 1 1 136 LEU HD22 H 13.430 -43.766 -18.311 1.00 . A A . 136 LEU HD22 1 1
4 9580 1 1 136 LEU HD23 H 12.120 -44.441 -17.342 1.00 . A A . 136 LEU HD23 1 1
4 9581 1 1 136 LEU HG H 13.087 -43.198 -15.717 1.00 . A A . 136 LEU HG 1 1
4 9582 1 1 136 LEU N N 13.712 -46.494 -13.440 1.00 . A A . 136 LEU N 1 1
4 9583 1 1 136 LEU O O 10.930 -45.507 -15.238 1.00 . A A . 136 LEU O 1 1
4 9584 1 1 137 MET C C 9.955 -47.980 -15.901 1.00 . A A . 137 MET C 1 1
4 9585 1 1 137 MET CA C 11.285 -47.872 -16.639 1.00 . A A . 137 MET CA 1 1
4 9586 1 1 137 MET CB C 11.771 -49.264 -17.048 1.00 . A A . 137 MET CB 1 1
4 9587 1 1 137 MET CE C 9.215 -49.973 -20.241 1.00 . A A . 137 MET CE 1 1
4 9588 1 1 137 MET CG C 11.287 -49.697 -18.422 1.00 . A A . 137 MET CG 1 1
4 9589 1 1 137 MET H H 13.175 -47.612 -15.722 1.00 . A A . 137 MET H 1 1
4 9590 1 1 137 MET HA H 11.142 -47.275 -17.528 1.00 . A A . 137 MET HA 1 1
4 9591 1 1 137 MET HB2 H 12.850 -49.269 -17.051 1.00 . A A . 137 MET HB2 1 1
4 9592 1 1 137 MET HB3 H 11.418 -49.983 -16.323 1.00 . A A . 137 MET HB3 1 1
4 9593 1 1 137 MET HE1 H 10.027 -49.463 -20.738 1.00 . A A . 137 MET HE1 1 1
4 9594 1 1 137 MET HE2 H 9.154 -50.989 -20.602 1.00 . A A . 137 MET HE2 1 1
4 9595 1 1 137 MET HE3 H 8.287 -49.462 -20.449 1.00 . A A . 137 MET HE3 1 1
4 9596 1 1 137 MET HG2 H 11.533 -48.924 -19.136 1.00 . A A . 137 MET HG2 1 1
4 9597 1 1 137 MET HG3 H 11.794 -50.610 -18.695 1.00 . A A . 137 MET HG3 1 1
4 9598 1 1 137 MET N N 12.285 -47.209 -15.811 1.00 . A A . 137 MET N 1 1
4 9599 1 1 137 MET O O 8.894 -47.719 -16.468 1.00 . A A . 137 MET O 1 1
4 9600 1 1 137 MET SD S 9.508 -49.984 -18.474 1.00 . A A . 137 MET SD 1 1
4 9601 1 1 138 LYS C C 7.953 -47.258 -13.895 1.00 . A A . 138 LYS C 1 1
4 9602 1 1 138 LYS CA C 8.818 -48.512 -13.814 1.00 . A A . 138 LYS CA 1 1
4 9603 1 1 138 LYS CB C 9.199 -48.789 -12.358 1.00 . A A . 138 LYS CB 1 1
4 9604 1 1 138 LYS CD C 9.013 -48.112 -9.946 1.00 . A A . 138 LYS CD 1 1
4 9605 1 1 138 LYS CE C 10.474 -47.805 -9.659 1.00 . A A . 138 LYS CE 1 1
4 9606 1 1 138 LYS CG C 8.643 -47.769 -11.379 1.00 . A A . 138 LYS CG 1 1
4 9607 1 1 138 LYS H H 10.893 -48.563 -14.234 1.00 . A A . 138 LYS H 1 1
4 9608 1 1 138 LYS HA H 8.255 -49.349 -14.197 1.00 . A A . 138 LYS HA 1 1
4 9609 1 1 138 LYS HB2 H 8.826 -49.764 -12.080 1.00 . A A . 138 LYS HB2 1 1
4 9610 1 1 138 LYS HB3 H 10.276 -48.787 -12.274 1.00 . A A . 138 LYS HB3 1 1
4 9611 1 1 138 LYS HD2 H 8.397 -47.532 -9.275 1.00 . A A . 138 LYS HD2 1 1
4 9612 1 1 138 LYS HD3 H 8.835 -49.165 -9.780 1.00 . A A . 138 LYS HD3 1 1
4 9613 1 1 138 LYS HE2 H 11.077 -48.204 -10.461 1.00 . A A . 138 LYS HE2 1 1
4 9614 1 1 138 LYS HE3 H 10.601 -46.734 -9.612 1.00 . A A . 138 LYS HE3 1 1
4 9615 1 1 138 LYS HG2 H 9.045 -46.796 -11.620 1.00 . A A . 138 LYS HG2 1 1
4 9616 1 1 138 LYS HG3 H 7.566 -47.748 -11.468 1.00 . A A . 138 LYS HG3 1 1
4 9617 1 1 138 LYS HZ1 H 11.200 -49.395 -8.515 1.00 . A A . 138 LYS HZ1 1 1
4 9618 1 1 138 LYS HZ2 H 10.154 -48.366 -7.672 1.00 . A A . 138 LYS HZ2 1 1
4 9619 1 1 138 LYS HZ3 H 11.741 -47.878 -7.999 1.00 . A A . 138 LYS HZ3 1 1
4 9620 1 1 138 LYS N N 10.017 -48.369 -14.631 1.00 . A A . 138 LYS N 1 1
4 9621 1 1 138 LYS NZ N 10.924 -48.404 -8.371 1.00 . A A . 138 LYS NZ 1 1
4 9622 1 1 138 LYS O O 6.724 -47.341 -13.917 1.00 . A A . 138 LYS O 1 1
4 9623 1 1 139 ASP C C 7.418 -44.559 -15.446 1.00 . A A . 139 ASP C 1 1
4 9624 1 1 139 ASP CA C 7.889 -44.828 -14.020 1.00 . A A . 139 ASP CA 1 1
4 9625 1 1 139 ASP CB C 8.787 -43.687 -13.542 1.00 . A A . 139 ASP CB 1 1
4 9626 1 1 139 ASP CG C 8.040 -42.372 -13.428 1.00 . A A . 139 ASP CG 1 1
4 9627 1 1 139 ASP H H 9.581 -46.098 -13.918 1.00 . A A . 139 ASP H 1 1
4 9628 1 1 139 ASP HA H 7.026 -44.890 -13.375 1.00 . A A . 139 ASP HA 1 1
4 9629 1 1 139 ASP HB2 H 9.189 -43.936 -12.571 1.00 . A A . 139 ASP HB2 1 1
4 9630 1 1 139 ASP HB3 H 9.600 -43.558 -14.242 1.00 . A A . 139 ASP HB3 1 1
4 9631 1 1 139 ASP N N 8.600 -46.099 -13.940 1.00 . A A . 139 ASP N 1 1
4 9632 1 1 139 ASP O O 6.304 -44.084 -15.664 1.00 . A A . 139 ASP O 1 1
4 9633 1 1 139 ASP OD1 O 6.799 -42.381 -13.567 1.00 . A A . 139 ASP OD1 1 1
4 9634 1 1 139 ASP OD2 O 8.696 -41.335 -13.198 1.00 . A A . 139 ASP OD2 1 1
4 9635 1 1 140 GLY C C 6.756 -45.497 -18.253 1.00 . A A . 140 GLY C 1 1
4 9636 1 1 140 GLY CA C 7.930 -44.649 -17.808 1.00 . A A . 140 GLY CA 1 1
4 9637 1 1 140 GLY H H 9.150 -45.241 -16.182 1.00 . A A . 140 GLY H 1 1
4 9638 1 1 140 GLY HA2 H 7.681 -43.607 -17.947 1.00 . A A . 140 GLY HA2 1 1
4 9639 1 1 140 GLY HA3 H 8.786 -44.889 -18.421 1.00 . A A . 140 GLY HA3 1 1
4 9640 1 1 140 GLY N N 8.276 -44.866 -16.415 1.00 . A A . 140 GLY N 1 1
4 9641 1 1 140 GLY O O 6.174 -45.259 -19.312 1.00 . A A . 140 GLY O 1 1
4 9642 1 1 141 ASP C C 4.260 -47.377 -16.640 1.00 . A A . 141 ASP C 1 1
4 9643 1 1 141 ASP CA C 5.296 -47.381 -17.761 1.00 . A A . 141 ASP CA 1 1
4 9644 1 1 141 ASP CB C 5.804 -48.804 -17.997 1.00 . A A . 141 ASP CB 1 1
4 9645 1 1 141 ASP CG C 4.766 -49.687 -18.662 1.00 . A A . 141 ASP CG 1 1
4 9646 1 1 141 ASP H H 6.910 -46.632 -16.614 1.00 . A A . 141 ASP H 1 1
4 9647 1 1 141 ASP HA H 4.830 -47.020 -18.665 1.00 . A A . 141 ASP HA 1 1
4 9648 1 1 141 ASP HB2 H 6.677 -48.767 -18.632 1.00 . A A . 141 ASP HB2 1 1
4 9649 1 1 141 ASP HB3 H 6.071 -49.246 -17.048 1.00 . A A . 141 ASP HB3 1 1
4 9650 1 1 141 ASP N N 6.408 -46.493 -17.444 1.00 . A A . 141 ASP N 1 1
4 9651 1 1 141 ASP O O 4.577 -47.669 -15.486 1.00 . A A . 141 ASP O 1 1
4 9652 1 1 141 ASP OD1 O 3.559 -49.420 -18.484 1.00 . A A . 141 ASP OD1 1 1
4 9653 1 1 141 ASP OD2 O 5.161 -50.643 -19.361 1.00 . A A . 141 ASP OD2 1 1
4 9654 1 1 142 LYS C C 1.614 -48.398 -15.497 1.00 . A A . 142 LYS C 1 1
4 9655 1 1 142 LYS CA C 1.939 -47.000 -16.012 1.00 . A A . 142 LYS CA 1 1
4 9656 1 1 142 LYS CB C 0.690 -46.371 -16.633 1.00 . A A . 142 LYS CB 1 1
4 9657 1 1 142 LYS CD C 1.422 -43.997 -16.256 1.00 . A A . 142 LYS CD 1 1
4 9658 1 1 142 LYS CE C 0.360 -43.727 -15.200 1.00 . A A . 142 LYS CE 1 1
4 9659 1 1 142 LYS CG C 0.944 -45.018 -17.276 1.00 . A A . 142 LYS CG 1 1
4 9660 1 1 142 LYS H H 2.833 -46.819 -17.923 1.00 . A A . 142 LYS H 1 1
4 9661 1 1 142 LYS HA H 2.263 -46.390 -15.181 1.00 . A A . 142 LYS HA 1 1
4 9662 1 1 142 LYS HB2 H 0.304 -47.038 -17.389 1.00 . A A . 142 LYS HB2 1 1
4 9663 1 1 142 LYS HB3 H -0.057 -46.245 -15.862 1.00 . A A . 142 LYS HB3 1 1
4 9664 1 1 142 LYS HD2 H 2.309 -44.374 -15.769 1.00 . A A . 142 LYS HD2 1 1
4 9665 1 1 142 LYS HD3 H 1.653 -43.073 -16.767 1.00 . A A . 142 LYS HD3 1 1
4 9666 1 1 142 LYS HE2 H -0.613 -43.822 -15.655 1.00 . A A . 142 LYS HE2 1 1
4 9667 1 1 142 LYS HE3 H 0.462 -44.458 -14.412 1.00 . A A . 142 LYS HE3 1 1
4 9668 1 1 142 LYS HG2 H 1.701 -45.129 -18.039 1.00 . A A . 142 LYS HG2 1 1
4 9669 1 1 142 LYS HG3 H 0.028 -44.665 -17.724 1.00 . A A . 142 LYS HG3 1 1
4 9670 1 1 142 LYS HZ1 H 0.654 -42.426 -13.592 1.00 . A A . 142 LYS HZ1 1 1
4 9671 1 1 142 LYS HZ2 H -0.375 -41.817 -14.788 1.00 . A A . 142 LYS HZ2 1 1
4 9672 1 1 142 LYS HZ3 H 1.294 -41.864 -15.054 1.00 . A A . 142 LYS HZ3 1 1
4 9673 1 1 142 LYS N N 3.022 -47.042 -16.987 1.00 . A A . 142 LYS N 1 1
4 9674 1 1 142 LYS NZ N 0.492 -42.364 -14.617 1.00 . A A . 142 LYS NZ 1 1
4 9675 1 1 142 LYS O O 1.712 -48.668 -14.300 1.00 . A A . 142 LYS O 1 1
4 9676 1 1 143 ASN C C 2.146 -51.522 -15.963 1.00 . A A . 143 ASN C 1 1
4 9677 1 1 143 ASN CA C 0.893 -50.656 -16.047 1.00 . A A . 143 ASN CA 1 1
4 9678 1 1 143 ASN CB C -0.083 -51.251 -17.066 1.00 . A A . 143 ASN CB 1 1
4 9679 1 1 143 ASN CG C 0.630 -51.968 -18.197 1.00 . A A . 143 ASN CG 1 1
4 9680 1 1 143 ASN H H 1.171 -49.010 -17.348 1.00 . A A . 143 ASN H 1 1
4 9681 1 1 143 ASN HA H 0.418 -50.635 -15.077 1.00 . A A . 143 ASN HA 1 1
4 9682 1 1 143 ASN HB2 H -0.728 -51.958 -16.566 1.00 . A A . 143 ASN HB2 1 1
4 9683 1 1 143 ASN HB3 H -0.682 -50.457 -17.487 1.00 . A A . 143 ASN HB3 1 1
4 9684 1 1 143 ASN HD21 H 1.762 -50.368 -18.531 1.00 . A A . 143 ASN HD21 1 1
4 9685 1 1 143 ASN HD22 H 2.053 -51.723 -19.563 1.00 . A A . 143 ASN HD22 1 1
4 9686 1 1 143 ASN N N 1.230 -49.285 -16.409 1.00 . A A . 143 ASN N 1 1
4 9687 1 1 143 ASN ND2 N 1.578 -51.283 -18.826 1.00 . A A . 143 ASN ND2 1 1
4 9688 1 1 143 ASN O O 2.067 -52.727 -15.732 1.00 . A A . 143 ASN O 1 1
4 9689 1 1 143 ASN OD1 O 0.330 -53.122 -18.500 1.00 . A A . 143 ASN OD1 1 1
4 9690 1 1 144 ASN C C 4.464 -52.972 -16.769 1.00 . A A . 144 ASN C 1 1
4 9691 1 1 144 ASN CA C 4.576 -51.608 -16.096 1.00 . A A . 144 ASN CA 1 1
4 9692 1 1 144 ASN CB C 5.026 -51.777 -14.644 1.00 . A A . 144 ASN CB 1 1
4 9693 1 1 144 ASN CG C 3.907 -52.264 -13.745 1.00 . A A . 144 ASN CG 1 1
4 9694 1 1 144 ASN H H 3.303 -49.933 -16.332 1.00 . A A . 144 ASN H 1 1
4 9695 1 1 144 ASN HA H 5.309 -51.018 -16.625 1.00 . A A . 144 ASN HA 1 1
4 9696 1 1 144 ASN HB2 H 5.831 -52.497 -14.606 1.00 . A A . 144 ASN HB2 1 1
4 9697 1 1 144 ASN HB3 H 5.379 -50.829 -14.269 1.00 . A A . 144 ASN HB3 1 1
4 9698 1 1 144 ASN HD21 H 4.618 -54.120 -13.822 1.00 . A A . 144 ASN HD21 1 1
4 9699 1 1 144 ASN HD22 H 3.194 -53.900 -12.869 1.00 . A A . 144 ASN HD22 1 1
4 9700 1 1 144 ASN N N 3.304 -50.896 -16.151 1.00 . A A . 144 ASN N 1 1
4 9701 1 1 144 ASN ND2 N 3.907 -53.559 -13.448 1.00 . A A . 144 ASN ND2 1 1
4 9702 1 1 144 ASN O O 4.400 -54.003 -16.099 1.00 . A A . 144 ASN O 1 1
4 9703 1 1 144 ASN OD1 O 3.054 -51.485 -13.320 1.00 . A A . 144 ASN OD1 1 1
4 9704 1 1 145 ASP C C 5.659 -54.526 -19.560 1.00 . A A . 145 ASP C 1 1
4 9705 1 1 145 ASP CA C 4.340 -54.209 -18.861 1.00 . A A . 145 ASP CA 1 1
4 9706 1 1 145 ASP CB C 3.215 -54.106 -19.893 1.00 . A A . 145 ASP CB 1 1
4 9707 1 1 145 ASP CG C 3.593 -53.238 -21.077 1.00 . A A . 145 ASP CG 1 1
4 9708 1 1 145 ASP H H 4.497 -52.117 -18.576 1.00 . A A . 145 ASP H 1 1
4 9709 1 1 145 ASP HA H 4.112 -55.007 -18.172 1.00 . A A . 145 ASP HA 1 1
4 9710 1 1 145 ASP HB2 H 2.977 -55.095 -20.257 1.00 . A A . 145 ASP HB2 1 1
4 9711 1 1 145 ASP HB3 H 2.341 -53.681 -19.421 1.00 . A A . 145 ASP HB3 1 1
4 9712 1 1 145 ASP N N 4.442 -52.971 -18.097 1.00 . A A . 145 ASP N 1 1
4 9713 1 1 145 ASP O O 5.901 -55.663 -19.965 1.00 . A A . 145 ASP O 1 1
4 9714 1 1 145 ASP OD1 O 4.235 -53.758 -22.013 1.00 . A A . 145 ASP OD1 1 1
4 9715 1 1 145 ASP OD2 O 3.247 -52.037 -21.067 1.00 . A A . 145 ASP OD2 1 1
4 9716 1 1 146 GLY C C 7.807 -53.172 -21.768 1.00 . A A . 146 GLY C 1 1
4 9717 1 1 146 GLY CA C 7.792 -53.705 -20.349 1.00 . A A . 146 GLY CA 1 1
4 9718 1 1 146 GLY H H 6.263 -52.629 -19.356 1.00 . A A . 146 GLY H 1 1
4 9719 1 1 146 GLY HA2 H 8.553 -53.196 -19.775 1.00 . A A . 146 GLY HA2 1 1
4 9720 1 1 146 GLY HA3 H 8.017 -54.761 -20.371 1.00 . A A . 146 GLY HA3 1 1
4 9721 1 1 146 GLY N N 6.509 -53.514 -19.698 1.00 . A A . 146 GLY N 1 1
4 9722 1 1 146 GLY O O 8.519 -53.694 -22.625 1.00 . A A . 146 GLY O 1 1
4 9723 1 1 147 ARG C C 6.510 -50.071 -23.253 1.00 . A A . 147 ARG C 1 1
4 9724 1 1 147 ARG CA C 6.942 -51.531 -23.343 1.00 . A A . 147 ARG CA 1 1
4 9725 1 1 147 ARG CB C 5.964 -52.311 -24.224 1.00 . A A . 147 ARG CB 1 1
4 9726 1 1 147 ARG CD C 3.565 -52.754 -24.826 1.00 . A A . 147 ARG CD 1 1
4 9727 1 1 147 ARG CG C 4.536 -51.798 -24.150 1.00 . A A . 147 ARG CG 1 1
4 9728 1 1 147 ARG CZ C 1.251 -53.538 -24.551 1.00 . A A . 147 ARG CZ 1 1
4 9729 1 1 147 ARG H H 6.474 -51.760 -21.291 1.00 . A A . 147 ARG H 1 1
4 9730 1 1 147 ARG HA H 7.926 -51.576 -23.785 1.00 . A A . 147 ARG HA 1 1
4 9731 1 1 147 ARG HB2 H 6.293 -52.246 -25.251 1.00 . A A . 147 ARG HB2 1 1
4 9732 1 1 147 ARG HB3 H 5.969 -53.346 -23.917 1.00 . A A . 147 ARG HB3 1 1
4 9733 1 1 147 ARG HD2 H 3.456 -52.462 -25.860 1.00 . A A . 147 ARG HD2 1 1
4 9734 1 1 147 ARG HD3 H 3.971 -53.753 -24.774 1.00 . A A . 147 ARG HD3 1 1
4 9735 1 1 147 ARG HE H 2.108 -52.107 -23.456 1.00 . A A . 147 ARG HE 1 1
4 9736 1 1 147 ARG HG2 H 4.254 -51.692 -23.112 1.00 . A A . 147 ARG HG2 1 1
4 9737 1 1 147 ARG HG3 H 4.482 -50.837 -24.638 1.00 . A A . 147 ARG HG3 1 1
4 9738 1 1 147 ARG HH11 H 2.294 -54.462 -26.014 1.00 . A A . 147 ARG HH11 1 1
4 9739 1 1 147 ARG HH12 H 0.661 -55.005 -25.809 1.00 . A A . 147 ARG HH12 1 1
4 9740 1 1 147 ARG HH21 H -0.043 -52.814 -23.176 1.00 . A A . 147 ARG HH21 1 1
4 9741 1 1 147 ARG HH22 H -0.667 -54.066 -24.196 1.00 . A A . 147 ARG HH22 1 1
4 9742 1 1 147 ARG N N 7.019 -52.132 -22.017 1.00 . A A . 147 ARG N 1 1
4 9743 1 1 147 ARG NE N 2.251 -52.741 -24.189 1.00 . A A . 147 ARG NE 1 1
4 9744 1 1 147 ARG NH1 N 1.415 -54.405 -25.540 1.00 . A A . 147 ARG NH1 1 1
4 9745 1 1 147 ARG NH2 N 0.084 -53.467 -23.923 1.00 . A A . 147 ARG NH2 1 1
4 9746 1 1 147 ARG O O 5.655 -49.714 -22.441 1.00 . A A . 147 ARG O 1 1
4 9747 1 1 148 ILE C C 6.306 -47.370 -25.489 1.00 . A A . 148 ILE C 1 1
4 9748 1 1 148 ILE CA C 6.781 -47.810 -24.109 1.00 . A A . 148 ILE CA 1 1
4 9749 1 1 148 ILE CB C 7.992 -46.951 -23.698 1.00 . A A . 148 ILE CB 1 1
4 9750 1 1 148 ILE CD1 C 7.462 -47.018 -21.209 1.00 . A A . 148 ILE CD1 1 1
4 9751 1 1 148 ILE CG1 C 8.465 -47.337 -22.295 1.00 . A A . 148 ILE CG1 1 1
4 9752 1 1 148 ILE CG2 C 7.637 -45.473 -23.756 1.00 . A A . 148 ILE CG2 1 1
4 9753 1 1 148 ILE H H 7.779 -49.574 -24.717 1.00 . A A . 148 ILE H 1 1
4 9754 1 1 148 ILE HA H 5.987 -47.641 -23.395 1.00 . A A . 148 ILE HA 1 1
4 9755 1 1 148 ILE HB H 8.790 -47.132 -24.402 1.00 . A A . 148 ILE HB 1 1
4 9756 1 1 148 ILE HD11 H 6.554 -47.578 -21.382 1.00 . A A . 148 ILE HD11 1 1
4 9757 1 1 148 ILE HD12 H 7.873 -47.289 -20.248 1.00 . A A . 148 ILE HD12 1 1
4 9758 1 1 148 ILE HD13 H 7.241 -45.961 -21.223 1.00 . A A . 148 ILE HD13 1 1
4 9759 1 1 148 ILE HG12 H 8.658 -48.398 -22.266 1.00 . A A . 148 ILE HG12 1 1
4 9760 1 1 148 ILE HG13 H 9.378 -46.803 -22.072 1.00 . A A . 148 ILE HG13 1 1
4 9761 1 1 148 ILE HG21 H 8.504 -44.884 -23.490 1.00 . A A . 148 ILE HG21 1 1
4 9762 1 1 148 ILE HG22 H 7.321 -45.217 -24.755 1.00 . A A . 148 ILE HG22 1 1
4 9763 1 1 148 ILE HG23 H 6.837 -45.267 -23.061 1.00 . A A . 148 ILE HG23 1 1
4 9764 1 1 148 ILE N N 7.105 -49.230 -24.093 1.00 . A A . 148 ILE N 1 1
4 9765 1 1 148 ILE O O 7.113 -47.112 -26.383 1.00 . A A . 148 ILE O 1 1
4 9766 1 1 149 ASP C C 4.500 -45.360 -27.104 1.00 . A A . 149 ASP C 1 1
4 9767 1 1 149 ASP CA C 4.407 -46.872 -26.929 1.00 . A A . 149 ASP CA 1 1
4 9768 1 1 149 ASP CB C 2.946 -47.317 -27.011 1.00 . A A . 149 ASP CB 1 1
4 9769 1 1 149 ASP CG C 2.517 -47.635 -28.430 1.00 . A A . 149 ASP CG 1 1
4 9770 1 1 149 ASP H H 4.398 -47.502 -24.907 1.00 . A A . 149 ASP H 1 1
4 9771 1 1 149 ASP HA H 4.965 -47.349 -27.720 1.00 . A A . 149 ASP HA 1 1
4 9772 1 1 149 ASP HB2 H 2.812 -48.203 -26.408 1.00 . A A . 149 ASP HB2 1 1
4 9773 1 1 149 ASP HB3 H 2.314 -46.529 -26.631 1.00 . A A . 149 ASP HB3 1 1
4 9774 1 1 149 ASP N N 4.991 -47.284 -25.657 1.00 . A A . 149 ASP N 1 1
4 9775 1 1 149 ASP O O 5.143 -44.670 -26.312 1.00 . A A . 149 ASP O 1 1
4 9776 1 1 149 ASP OD1 O 3.371 -47.561 -29.338 1.00 . A A . 149 ASP OD1 1 1
4 9777 1 1 149 ASP OD2 O 1.328 -47.957 -28.633 1.00 . A A . 149 ASP OD2 1 1
4 9778 1 1 150 TYR C C 3.461 -42.617 -27.200 1.00 . A A . 150 TYR C 1 1
4 9779 1 1 150 TYR CA C 3.871 -43.419 -28.432 1.00 . A A . 150 TYR CA 1 1
4 9780 1 1 150 TYR CB C 2.935 -43.099 -29.598 1.00 . A A . 150 TYR CB 1 1
4 9781 1 1 150 TYR CD1 C 4.139 -40.894 -29.850 1.00 . A A . 150 TYR CD1 1 1
4 9782 1 1 150 TYR CD2 C 3.019 -41.789 -31.754 1.00 . A A . 150 TYR CD2 1 1
4 9783 1 1 150 TYR CE1 C 4.541 -39.802 -30.593 1.00 . A A . 150 TYR CE1 1 1
4 9784 1 1 150 TYR CE2 C 3.418 -40.700 -32.506 1.00 . A A . 150 TYR CE2 1 1
4 9785 1 1 150 TYR CG C 3.373 -41.906 -30.416 1.00 . A A . 150 TYR CG 1 1
4 9786 1 1 150 TYR CZ C 4.179 -39.709 -31.920 1.00 . A A . 150 TYR CZ 1 1
4 9787 1 1 150 TYR H H 3.362 -45.450 -28.745 1.00 . A A . 150 TYR H 1 1
4 9788 1 1 150 TYR HA H 4.879 -43.145 -28.706 1.00 . A A . 150 TYR HA 1 1
4 9789 1 1 150 TYR HB2 H 2.887 -43.953 -30.257 1.00 . A A . 150 TYR HB2 1 1
4 9790 1 1 150 TYR HB3 H 1.947 -42.894 -29.212 1.00 . A A . 150 TYR HB3 1 1
4 9791 1 1 150 TYR HD1 H 4.421 -40.969 -28.809 1.00 . A A . 150 TYR HD1 1 1
4 9792 1 1 150 TYR HD2 H 2.425 -42.567 -32.210 1.00 . A A . 150 TYR HD2 1 1
4 9793 1 1 150 TYR HE1 H 5.136 -39.026 -30.136 1.00 . A A . 150 TYR HE1 1 1
4 9794 1 1 150 TYR HE2 H 3.134 -40.628 -33.546 1.00 . A A . 150 TYR HE2 1 1
4 9795 1 1 150 TYR HH H 3.828 -38.035 -32.799 1.00 . A A . 150 TYR HH 1 1
4 9796 1 1 150 TYR N N 3.858 -44.850 -28.149 1.00 . A A . 150 TYR N 1 1
4 9797 1 1 150 TYR O O 4.245 -41.832 -26.668 1.00 . A A . 150 TYR O 1 1
4 9798 1 1 150 TYR OH O 4.576 -38.622 -32.665 1.00 . A A . 150 TYR OH 1 1
4 9799 1 1 151 ASP C C 2.661 -42.261 -24.402 1.00 . A A . 151 ASP C 1 1
4 9800 1 1 151 ASP CA C 1.711 -42.118 -25.585 1.00 . A A . 151 ASP CA 1 1
4 9801 1 1 151 ASP CB C 0.327 -42.653 -25.212 1.00 . A A . 151 ASP CB 1 1
4 9802 1 1 151 ASP CG C 0.305 -44.164 -25.085 1.00 . A A . 151 ASP CG 1 1
4 9803 1 1 151 ASP H H 1.648 -43.460 -27.222 1.00 . A A . 151 ASP H 1 1
4 9804 1 1 151 ASP HA H 1.625 -41.072 -25.838 1.00 . A A . 151 ASP HA 1 1
4 9805 1 1 151 ASP HB2 H 0.026 -42.227 -24.266 1.00 . A A . 151 ASP HB2 1 1
4 9806 1 1 151 ASP HB3 H -0.381 -42.363 -25.974 1.00 . A A . 151 ASP HB3 1 1
4 9807 1 1 151 ASP N N 2.226 -42.820 -26.755 1.00 . A A . 151 ASP N 1 1
4 9808 1 1 151 ASP O O 3.027 -41.274 -23.765 1.00 . A A . 151 ASP O 1 1
4 9809 1 1 151 ASP OD1 O 0.091 -44.843 -26.112 1.00 . A A . 151 ASP OD1 1 1
4 9810 1 1 151 ASP OD2 O 0.503 -44.667 -23.960 1.00 . A A . 151 ASP OD2 1 1
4 9811 1 1 152 GLU C C 5.273 -43.002 -23.171 1.00 . A A . 152 GLU C 1 1
4 9812 1 1 152 GLU CA C 3.964 -43.769 -23.004 1.00 . A A . 152 GLU CA 1 1
4 9813 1 1 152 GLU CB C 4.248 -45.269 -22.904 1.00 . A A . 152 GLU CB 1 1
4 9814 1 1 152 GLU CD C 3.239 -47.487 -22.238 1.00 . A A . 152 GLU CD 1 1
4 9815 1 1 152 GLU CG C 2.993 -46.124 -22.857 1.00 . A A . 152 GLU CG 1 1
4 9816 1 1 152 GLU H H 2.731 -44.243 -24.658 1.00 . A A . 152 GLU H 1 1
4 9817 1 1 152 GLU HA H 3.483 -43.442 -22.095 1.00 . A A . 152 GLU HA 1 1
4 9818 1 1 152 GLU HB2 H 4.833 -45.570 -23.761 1.00 . A A . 152 GLU HB2 1 1
4 9819 1 1 152 GLU HB3 H 4.819 -45.455 -22.007 1.00 . A A . 152 GLU HB3 1 1
4 9820 1 1 152 GLU HG2 H 2.244 -45.611 -22.273 1.00 . A A . 152 GLU HG2 1 1
4 9821 1 1 152 GLU HG3 H 2.629 -46.263 -23.865 1.00 . A A . 152 GLU HG3 1 1
4 9822 1 1 152 GLU N N 3.057 -43.497 -24.113 1.00 . A A . 152 GLU N 1 1
4 9823 1 1 152 GLU O O 5.888 -42.583 -22.190 1.00 . A A . 152 GLU O 1 1
4 9824 1 1 152 GLU OE1 O 4.246 -47.637 -21.516 1.00 . A A . 152 GLU OE1 1 1
4 9825 1 1 152 GLU OE2 O 2.425 -48.403 -22.477 1.00 . A A . 152 GLU OE2 1 1
4 9826 1 1 153 TRP C C 6.789 -40.626 -24.386 1.00 . A A . 153 TRP C 1 1
4 9827 1 1 153 TRP CA C 6.927 -42.108 -24.715 1.00 . A A . 153 TRP CA 1 1
4 9828 1 1 153 TRP CB C 7.302 -42.284 -26.187 1.00 . A A . 153 TRP CB 1 1
4 9829 1 1 153 TRP CD1 C 8.757 -40.379 -27.094 1.00 . A A . 153 TRP CD1 1 1
4 9830 1 1 153 TRP CD2 C 9.910 -42.172 -26.409 1.00 . A A . 153 TRP CD2 1 1
4 9831 1 1 153 TRP CE2 C 10.820 -41.206 -26.880 1.00 . A A . 153 TRP CE2 1 1
4 9832 1 1 153 TRP CE3 C 10.407 -43.385 -25.923 1.00 . A A . 153 TRP CE3 1 1
4 9833 1 1 153 TRP CG C 8.596 -41.623 -26.555 1.00 . A A . 153 TRP CG 1 1
4 9834 1 1 153 TRP CH2 C 12.655 -42.614 -26.402 1.00 . A A . 153 TRP CH2 1 1
4 9835 1 1 153 TRP CZ2 C 12.196 -41.418 -26.881 1.00 . A A . 153 TRP CZ2 1 1
4 9836 1 1 153 TRP CZ3 C 11.773 -43.594 -25.926 1.00 . A A . 153 TRP CZ3 1 1
4 9837 1 1 153 TRP H H 5.157 -43.181 -25.158 1.00 . A A . 153 TRP H 1 1
4 9838 1 1 153 TRP HA H 7.708 -42.530 -24.101 1.00 . A A . 153 TRP HA 1 1
4 9839 1 1 153 TRP HB2 H 7.392 -43.337 -26.406 1.00 . A A . 153 TRP HB2 1 1
4 9840 1 1 153 TRP HB3 H 6.523 -41.857 -26.803 1.00 . A A . 153 TRP HB3 1 1
4 9841 1 1 153 TRP HD1 H 7.944 -39.708 -27.328 1.00 . A A . 153 TRP HD1 1 1
4 9842 1 1 153 TRP HE1 H 10.462 -39.295 -27.669 1.00 . A A . 153 TRP HE1 1 1
4 9843 1 1 153 TRP HE3 H 9.743 -44.152 -25.553 1.00 . A A . 153 TRP HE3 1 1
4 9844 1 1 153 TRP HH2 H 13.714 -42.821 -26.384 1.00 . A A . 153 TRP HH2 1 1
4 9845 1 1 153 TRP HZ2 H 12.889 -40.672 -27.244 1.00 . A A . 153 TRP HZ2 1 1
4 9846 1 1 153 TRP HZ3 H 12.175 -44.526 -25.555 1.00 . A A . 153 TRP HZ3 1 1
4 9847 1 1 153 TRP N N 5.691 -42.823 -24.419 1.00 . A A . 153 TRP N 1 1
4 9848 1 1 153 TRP NE1 N 10.092 -40.122 -27.294 1.00 . A A . 153 TRP NE1 1 1
4 9849 1 1 153 TRP O O 7.748 -39.984 -23.952 1.00 . A A . 153 TRP O 1 1
4 9850 1 1 154 LEU C C 5.349 -38.403 -22.819 1.00 . A A . 154 LEU C 1 1
4 9851 1 1 154 LEU CA C 5.331 -38.677 -24.319 1.00 . A A . 154 LEU CA 1 1
4 9852 1 1 154 LEU CB C 3.982 -38.265 -24.909 1.00 . A A . 154 LEU CB 1 1
4 9853 1 1 154 LEU CD1 C 4.906 -36.594 -26.533 1.00 . A A . 154 LEU CD1 1 1
4 9854 1 1 154 LEU CD2 C 4.445 -38.936 -27.280 1.00 . A A . 154 LEU CD2 1 1
4 9855 1 1 154 LEU CG C 3.999 -37.803 -26.368 1.00 . A A . 154 LEU CG 1 1
4 9856 1 1 154 LEU H H 4.869 -40.647 -24.942 1.00 . A A . 154 LEU H 1 1
4 9857 1 1 154 LEU HA H 6.112 -38.097 -24.788 1.00 . A A . 154 LEU HA 1 1
4 9858 1 1 154 LEU HB2 H 3.318 -39.113 -24.840 1.00 . A A . 154 LEU HB2 1 1
4 9859 1 1 154 LEU HB3 H 3.593 -37.454 -24.309 1.00 . A A . 154 LEU HB3 1 1
4 9860 1 1 154 LEU HD11 H 5.639 -36.795 -27.300 1.00 . A A . 154 LEU HD11 1 1
4 9861 1 1 154 LEU HD12 H 5.409 -36.391 -25.600 1.00 . A A . 154 LEU HD12 1 1
4 9862 1 1 154 LEU HD13 H 4.314 -35.736 -26.816 1.00 . A A . 154 LEU HD13 1 1
4 9863 1 1 154 LEU HD21 H 5.370 -39.353 -26.911 1.00 . A A . 154 LEU HD21 1 1
4 9864 1 1 154 LEU HD22 H 4.595 -38.555 -28.280 1.00 . A A . 154 LEU HD22 1 1
4 9865 1 1 154 LEU HD23 H 3.685 -39.703 -27.299 1.00 . A A . 154 LEU HD23 1 1
4 9866 1 1 154 LEU HG H 2.999 -37.512 -26.658 1.00 . A A . 154 LEU HG 1 1
4 9867 1 1 154 LEU N N 5.594 -40.086 -24.595 1.00 . A A . 154 LEU N 1 1
4 9868 1 1 154 LEU O O 5.940 -37.425 -22.364 1.00 . A A . 154 LEU O 1 1
4 9869 1 1 155 GLU C C 6.028 -39.268 -19.989 1.00 . A A . 155 GLU C 1 1
4 9870 1 1 155 GLU CA C 4.639 -39.126 -20.607 1.00 . A A . 155 GLU CA 1 1
4 9871 1 1 155 GLU CB C 3.693 -40.165 -20.002 1.00 . A A . 155 GLU CB 1 1
4 9872 1 1 155 GLU CD C 1.285 -40.652 -19.413 1.00 . A A . 155 GLU CD 1 1
4 9873 1 1 155 GLU CG C 2.233 -39.936 -20.356 1.00 . A A . 155 GLU CG 1 1
4 9874 1 1 155 GLU H H 4.244 -40.035 -22.477 1.00 . A A . 155 GLU H 1 1
4 9875 1 1 155 GLU HA H 4.261 -38.139 -20.389 1.00 . A A . 155 GLU HA 1 1
4 9876 1 1 155 GLU HB2 H 3.978 -41.144 -20.357 1.00 . A A . 155 GLU HB2 1 1
4 9877 1 1 155 GLU HB3 H 3.789 -40.140 -18.927 1.00 . A A . 155 GLU HB3 1 1
4 9878 1 1 155 GLU HG2 H 2.027 -38.877 -20.314 1.00 . A A . 155 GLU HG2 1 1
4 9879 1 1 155 GLU HG3 H 2.058 -40.295 -21.359 1.00 . A A . 155 GLU HG3 1 1
4 9880 1 1 155 GLU N N 4.697 -39.275 -22.056 1.00 . A A . 155 GLU N 1 1
4 9881 1 1 155 GLU O O 6.356 -38.596 -19.010 1.00 . A A . 155 GLU O 1 1
4 9882 1 1 155 GLU OE1 O 1.407 -41.887 -19.275 1.00 . A A . 155 GLU OE1 1 1
4 9883 1 1 155 GLU OE2 O 0.422 -39.977 -18.814 1.00 . A A . 155 GLU OE2 1 1
4 9884 1 1 156 PHE C C 8.954 -39.065 -19.939 1.00 . A A . 156 PHE C 1 1
4 9885 1 1 156 PHE CA C 8.192 -40.380 -20.074 1.00 . A A . 156 PHE CA 1 1
4 9886 1 1 156 PHE CB C 8.944 -41.324 -21.013 1.00 . A A . 156 PHE CB 1 1
4 9887 1 1 156 PHE CD1 C 10.825 -41.493 -19.361 1.00 . A A . 156 PHE CD1 1 1
4 9888 1 1 156 PHE CD2 C 11.350 -41.569 -21.685 1.00 . A A . 156 PHE CD2 1 1
4 9889 1 1 156 PHE CE1 C 12.166 -41.622 -19.050 1.00 . A A . 156 PHE CE1 1 1
4 9890 1 1 156 PHE CE2 C 12.691 -41.699 -21.381 1.00 . A A . 156 PHE CE2 1 1
4 9891 1 1 156 PHE CG C 10.402 -41.465 -20.680 1.00 . A A . 156 PHE CG 1 1
4 9892 1 1 156 PHE CZ C 13.100 -41.725 -20.062 1.00 . A A . 156 PHE CZ 1 1
4 9893 1 1 156 PHE H H 6.520 -40.653 -21.344 1.00 . A A . 156 PHE H 1 1
4 9894 1 1 156 PHE HA H 8.114 -40.840 -19.101 1.00 . A A . 156 PHE HA 1 1
4 9895 1 1 156 PHE HB2 H 8.497 -42.305 -20.961 1.00 . A A . 156 PHE HB2 1 1
4 9896 1 1 156 PHE HB3 H 8.869 -40.951 -22.024 1.00 . A A . 156 PHE HB3 1 1
4 9897 1 1 156 PHE HD1 H 10.094 -41.412 -18.568 1.00 . A A . 156 PHE HD1 1 1
4 9898 1 1 156 PHE HD2 H 11.032 -41.548 -22.717 1.00 . A A . 156 PHE HD2 1 1
4 9899 1 1 156 PHE HE1 H 12.481 -41.642 -18.018 1.00 . A A . 156 PHE HE1 1 1
4 9900 1 1 156 PHE HE2 H 13.421 -41.779 -22.174 1.00 . A A . 156 PHE HE2 1 1
4 9901 1 1 156 PHE HZ H 14.147 -41.827 -19.821 1.00 . A A . 156 PHE HZ 1 1
4 9902 1 1 156 PHE N N 6.839 -40.148 -20.568 1.00 . A A . 156 PHE N 1 1
4 9903 1 1 156 PHE O O 9.679 -38.853 -18.967 1.00 . A A . 156 PHE O 1 1
4 9904 1 1 157 MET C C 8.505 -35.790 -20.451 1.00 . A A . 157 MET C 1 1
4 9905 1 1 157 MET CA C 9.455 -36.891 -20.910 1.00 . A A . 157 MET CA 1 1
4 9906 1 1 157 MET CB C 10.000 -36.563 -22.302 1.00 . A A . 157 MET CB 1 1
4 9907 1 1 157 MET CE C 13.523 -34.628 -23.433 1.00 . A A . 157 MET CE 1 1
4 9908 1 1 157 MET CG C 11.226 -35.666 -22.279 1.00 . A A . 157 MET CG 1 1
4 9909 1 1 157 MET H H 8.193 -38.411 -21.668 1.00 . A A . 157 MET H 1 1
4 9910 1 1 157 MET HA H 10.280 -36.951 -20.216 1.00 . A A . 157 MET HA 1 1
4 9911 1 1 157 MET HB2 H 10.265 -37.485 -22.797 1.00 . A A . 157 MET HB2 1 1
4 9912 1 1 157 MET HB3 H 9.228 -36.067 -22.870 1.00 . A A . 157 MET HB3 1 1
4 9913 1 1 157 MET HE1 H 13.131 -33.757 -22.928 1.00 . A A . 157 MET HE1 1 1
4 9914 1 1 157 MET HE2 H 14.239 -35.121 -22.794 1.00 . A A . 157 MET HE2 1 1
4 9915 1 1 157 MET HE3 H 14.005 -34.326 -24.350 1.00 . A A . 157 MET HE3 1 1
4 9916 1 1 157 MET HG2 H 10.906 -34.645 -22.130 1.00 . A A . 157 MET HG2 1 1
4 9917 1 1 157 MET HG3 H 11.859 -35.966 -21.457 1.00 . A A . 157 MET HG3 1 1
4 9918 1 1 157 MET N N 8.784 -38.185 -20.920 1.00 . A A . 157 MET N 1 1
4 9919 1 1 157 MET O O 8.576 -34.656 -20.928 1.00 . A A . 157 MET O 1 1
4 9920 1 1 157 MET SD S 12.180 -35.754 -23.806 1.00 . A A . 157 MET SD 1 1
4 9921 1 1 158 LYS C C 7.336 -34.153 -18.088 1.00 . A A . 158 LYS C 1 1
4 9922 1 1 158 LYS CA C 6.652 -35.169 -18.999 1.00 . A A . 158 LYS CA 1 1
4 9923 1 1 158 LYS CB C 5.544 -35.894 -18.232 1.00 . A A . 158 LYS CB 1 1
4 9924 1 1 158 LYS CD C 5.859 -35.627 -15.754 1.00 . A A . 158 LYS CD 1 1
4 9925 1 1 158 LYS CE C 5.599 -36.409 -14.476 1.00 . A A . 158 LYS CE 1 1
4 9926 1 1 158 LYS CG C 6.023 -36.552 -16.949 1.00 . A A . 158 LYS CG 1 1
4 9927 1 1 158 LYS H H 7.610 -37.048 -19.181 1.00 . A A . 158 LYS H 1 1
4 9928 1 1 158 LYS HA H 6.216 -34.646 -19.837 1.00 . A A . 158 LYS HA 1 1
4 9929 1 1 158 LYS HB2 H 4.771 -35.183 -17.981 1.00 . A A . 158 LYS HB2 1 1
4 9930 1 1 158 LYS HB3 H 5.125 -36.660 -18.868 1.00 . A A . 158 LYS HB3 1 1
4 9931 1 1 158 LYS HD2 H 6.764 -35.049 -15.631 1.00 . A A . 158 LYS HD2 1 1
4 9932 1 1 158 LYS HD3 H 5.027 -34.962 -15.936 1.00 . A A . 158 LYS HD3 1 1
4 9933 1 1 158 LYS HE2 H 6.328 -37.200 -14.397 1.00 . A A . 158 LYS HE2 1 1
4 9934 1 1 158 LYS HE3 H 5.702 -35.741 -13.634 1.00 . A A . 158 LYS HE3 1 1
4 9935 1 1 158 LYS HG2 H 5.447 -37.448 -16.778 1.00 . A A . 158 LYS HG2 1 1
4 9936 1 1 158 LYS HG3 H 7.068 -36.808 -17.055 1.00 . A A . 158 LYS HG3 1 1
4 9937 1 1 158 LYS HZ1 H 3.551 -36.345 -14.884 1.00 . A A . 158 LYS HZ1 1 1
4 9938 1 1 158 LYS HZ2 H 3.944 -37.205 -13.481 1.00 . A A . 158 LYS HZ2 1 1
4 9939 1 1 158 LYS HZ3 H 4.225 -37.892 -15.000 1.00 . A A . 158 LYS HZ3 1 1
4 9940 1 1 158 LYS N N 7.617 -36.128 -19.523 1.00 . A A . 158 LYS N 1 1
4 9941 1 1 158 LYS NZ N 4.234 -37.005 -14.459 1.00 . A A . 158 LYS NZ 1 1
4 9942 1 1 158 LYS O O 6.915 -33.001 -18.001 1.00 . A A . 158 LYS O 1 1
4 9943 1 1 159 GLY C C 10.359 -34.359 -15.938 1.00 . A A . 159 GLY C 1 1
4 9944 1 1 159 GLY CA C 9.117 -33.708 -16.515 1.00 . A A . 159 GLY CA 1 1
4 9945 1 1 159 GLY H H 8.683 -35.521 -17.518 1.00 . A A . 159 GLY H 1 1
4 9946 1 1 159 GLY HA2 H 9.407 -32.821 -17.059 1.00 . A A . 159 GLY HA2 1 1
4 9947 1 1 159 GLY HA3 H 8.465 -33.423 -15.702 1.00 . A A . 159 GLY HA3 1 1
4 9948 1 1 159 GLY N N 8.392 -34.591 -17.409 1.00 . A A . 159 GLY N 1 1
4 9949 1 1 159 GLY O O 10.282 -35.101 -14.959 1.00 . A A . 159 GLY O 1 1
4 9950 1 1 160 VAL C C 13.913 -33.649 -16.264 1.00 . A A . 160 VAL C 1 1
4 9951 1 1 160 VAL CA C 12.772 -34.645 -16.088 1.00 . A A . 160 VAL CA 1 1
4 9952 1 1 160 VAL CB C 13.115 -35.942 -16.846 1.00 . A A . 160 VAL CB 1 1
4 9953 1 1 160 VAL CG1 C 14.435 -36.514 -16.353 1.00 . A A . 160 VAL CG1 1 1
4 9954 1 1 160 VAL CG2 C 11.995 -36.959 -16.696 1.00 . A A . 160 VAL CG2 1 1
4 9955 1 1 160 VAL H H 11.505 -33.483 -17.324 1.00 . A A . 160 VAL H 1 1
4 9956 1 1 160 VAL HA H 12.671 -34.882 -15.039 1.00 . A A . 160 VAL HA 1 1
4 9957 1 1 160 VAL HB H 13.220 -35.706 -17.895 1.00 . A A . 160 VAL HB 1 1
4 9958 1 1 160 VAL HG11 H 14.406 -37.592 -16.416 1.00 . A A . 160 VAL HG11 1 1
4 9959 1 1 160 VAL HG12 H 15.242 -36.139 -16.966 1.00 . A A . 160 VAL HG12 1 1
4 9960 1 1 160 VAL HG13 H 14.595 -36.218 -15.327 1.00 . A A . 160 VAL HG13 1 1
4 9961 1 1 160 VAL HG21 H 11.177 -36.694 -17.349 1.00 . A A . 160 VAL HG21 1 1
4 9962 1 1 160 VAL HG22 H 12.362 -37.940 -16.956 1.00 . A A . 160 VAL HG22 1 1
4 9963 1 1 160 VAL HG23 H 11.649 -36.966 -15.671 1.00 . A A . 160 VAL HG23 1 1
4 9964 1 1 160 VAL N N 11.508 -34.082 -16.547 1.00 . A A . 160 VAL N 1 1
4 9965 1 1 160 VAL O O 14.500 -33.548 -17.340 1.00 . A A . 160 VAL O 1 1
4 9966 1 1 161 GLU C C 16.584 -32.547 -15.764 1.00 . A A . 161 GLU C 1 1
4 9967 1 1 161 GLU CA C 15.293 -31.930 -15.236 1.00 . A A . 161 GLU CA 1 1
4 9968 1 1 161 GLU CB C 15.528 -31.347 -13.840 1.00 . A A . 161 GLU CB 1 1
4 9969 1 1 161 GLU CD C 15.544 -32.001 -11.400 1.00 . A A . 161 GLU CD 1 1
4 9970 1 1 161 GLU CG C 15.947 -32.383 -12.811 1.00 . A A . 161 GLU CG 1 1
4 9971 1 1 161 GLU H H 13.716 -33.045 -14.368 1.00 . A A . 161 GLU H 1 1
4 9972 1 1 161 GLU HA H 14.989 -31.136 -15.900 1.00 . A A . 161 GLU HA 1 1
4 9973 1 1 161 GLU HB2 H 16.302 -30.596 -13.902 1.00 . A A . 161 GLU HB2 1 1
4 9974 1 1 161 GLU HB3 H 14.615 -30.882 -13.499 1.00 . A A . 161 GLU HB3 1 1
4 9975 1 1 161 GLU HG2 H 15.485 -33.325 -13.058 1.00 . A A . 161 GLU HG2 1 1
4 9976 1 1 161 GLU HG3 H 17.022 -32.490 -12.844 1.00 . A A . 161 GLU HG3 1 1
4 9977 1 1 161 GLU N N 14.222 -32.917 -15.198 1.00 . A A . 161 GLU N 1 1
4 9978 1 1 161 GLU O O 17.232 -31.991 -16.650 1.00 . A A . 161 GLU O 1 1
4 9979 1 1 161 GLU OE1 O 14.507 -31.321 -11.243 1.00 . A A . 161 GLU OE1 1 1
4 9980 1 1 161 GLU OE2 O 16.264 -32.381 -10.453 1.00 . A A . 161 GLU OE2 1 1
5 9981 1 1 1 MET C C 16.351 -29.907 -58.483 1.00 . A A . 1 MET C 1 1
5 9982 1 1 1 MET CA C 16.769 -29.164 -59.747 1.00 . A A . 1 MET CA 1 1
5 9983 1 1 1 MET CB C 16.976 -30.157 -60.893 1.00 . A A . 1 MET CB 1 1
5 9984 1 1 1 MET CE C 14.265 -31.703 -63.276 1.00 . A A . 1 MET CE 1 1
5 9985 1 1 1 MET CG C 15.829 -31.141 -61.058 1.00 . A A . 1 MET CG 1 1
5 9986 1 1 1 MET H1 H 18.846 -28.763 -59.806 1.00 . A A . 1 MET H1 1 1
5 9987 1 1 1 MET HA H 15.985 -28.472 -60.020 1.00 . A A . 1 MET HA 1 1
5 9988 1 1 1 MET HB2 H 17.085 -29.607 -61.816 1.00 . A A . 1 MET HB2 1 1
5 9989 1 1 1 MET HB3 H 17.880 -30.718 -60.708 1.00 . A A . 1 MET HB3 1 1
5 9990 1 1 1 MET HE1 H 13.558 -31.643 -62.461 1.00 . A A . 1 MET HE1 1 1
5 9991 1 1 1 MET HE2 H 14.275 -30.765 -63.814 1.00 . A A . 1 MET HE2 1 1
5 9992 1 1 1 MET HE3 H 13.978 -32.500 -63.946 1.00 . A A . 1 MET HE3 1 1
5 9993 1 1 1 MET HG2 H 15.868 -31.857 -60.250 1.00 . A A . 1 MET HG2 1 1
5 9994 1 1 1 MET HG3 H 14.897 -30.598 -61.010 1.00 . A A . 1 MET HG3 1 1
5 9995 1 1 1 MET N N 17.985 -28.393 -59.519 1.00 . A A . 1 MET N 1 1
5 9996 1 1 1 MET O O 15.167 -29.974 -58.153 1.00 . A A . 1 MET O 1 1
5 9997 1 1 1 MET SD S 15.901 -32.033 -62.623 1.00 . A A . 1 MET SD 1 1
5 9998 1 1 2 ASP C C 18.030 -30.787 -55.446 1.00 . A A . 2 ASP C 1 1
5 9999 1 1 2 ASP CA C 17.064 -31.204 -56.551 1.00 . A A . 2 ASP CA 1 1
5 10000 1 1 2 ASP CB C 17.174 -32.708 -56.801 1.00 . A A . 2 ASP CB 1 1
5 10001 1 1 2 ASP CG C 16.479 -33.526 -55.730 1.00 . A A . 2 ASP CG 1 1
5 10002 1 1 2 ASP H H 18.254 -30.377 -58.094 1.00 . A A . 2 ASP H 1 1
5 10003 1 1 2 ASP HA H 16.057 -30.973 -56.237 1.00 . A A . 2 ASP HA 1 1
5 10004 1 1 2 ASP HB2 H 16.724 -32.943 -57.755 1.00 . A A . 2 ASP HB2 1 1
5 10005 1 1 2 ASP HB3 H 18.217 -32.988 -56.821 1.00 . A A . 2 ASP HB3 1 1
5 10006 1 1 2 ASP N N 17.330 -30.465 -57.780 1.00 . A A . 2 ASP N 1 1
5 10007 1 1 2 ASP O O 19.219 -30.582 -55.693 1.00 . A A . 2 ASP O 1 1
5 10008 1 1 2 ASP OD1 O 15.660 -32.951 -54.981 1.00 . A A . 2 ASP OD1 1 1
5 10009 1 1 2 ASP OD2 O 16.751 -34.741 -55.641 1.00 . A A . 2 ASP OD2 1 1
5 10010 1 1 3 ASP C C 18.061 -31.179 -51.890 1.00 . A A . 3 ASP C 1 1
5 10011 1 1 3 ASP CA C 18.328 -30.270 -53.086 1.00 . A A . 3 ASP CA 1 1
5 10012 1 1 3 ASP CB C 18.048 -28.814 -52.710 1.00 . A A . 3 ASP CB 1 1
5 10013 1 1 3 ASP CG C 18.031 -27.898 -53.916 1.00 . A A . 3 ASP CG 1 1
5 10014 1 1 3 ASP H H 16.556 -30.840 -54.096 1.00 . A A . 3 ASP H 1 1
5 10015 1 1 3 ASP HA H 19.365 -30.367 -53.371 1.00 . A A . 3 ASP HA 1 1
5 10016 1 1 3 ASP HB2 H 17.087 -28.754 -52.221 1.00 . A A . 3 ASP HB2 1 1
5 10017 1 1 3 ASP HB3 H 18.816 -28.472 -52.031 1.00 . A A . 3 ASP HB3 1 1
5 10018 1 1 3 ASP N N 17.511 -30.663 -54.229 1.00 . A A . 3 ASP N 1 1
5 10019 1 1 3 ASP O O 16.983 -31.763 -51.770 1.00 . A A . 3 ASP O 1 1
5 10020 1 1 3 ASP OD1 O 18.795 -28.156 -54.869 1.00 . A A . 3 ASP OD1 1 1
5 10021 1 1 3 ASP OD2 O 17.253 -26.920 -53.907 1.00 . A A . 3 ASP OD2 1 1
5 10022 1 1 4 ILE C C 17.769 -31.660 -48.941 1.00 . A A . 4 ILE C 1 1
5 10023 1 1 4 ILE CA C 18.920 -32.131 -49.823 1.00 . A A . 4 ILE CA 1 1
5 10024 1 1 4 ILE CB C 20.217 -32.137 -48.994 1.00 . A A . 4 ILE CB 1 1
5 10025 1 1 4 ILE CD1 C 21.715 -30.687 -47.534 1.00 . A A . 4 ILE CD1 1 1
5 10026 1 1 4 ILE CG1 C 20.448 -30.766 -48.356 1.00 . A A . 4 ILE CG1 1 1
5 10027 1 1 4 ILE CG2 C 21.401 -32.527 -49.867 1.00 . A A . 4 ILE CG2 1 1
5 10028 1 1 4 ILE H H 19.883 -30.804 -51.160 1.00 . A A . 4 ILE H 1 1
5 10029 1 1 4 ILE HA H 18.719 -33.142 -50.148 1.00 . A A . 4 ILE HA 1 1
5 10030 1 1 4 ILE HB H 20.117 -32.877 -48.215 1.00 . A A . 4 ILE HB 1 1
5 10031 1 1 4 ILE HD11 H 22.479 -30.174 -48.098 1.00 . A A . 4 ILE HD11 1 1
5 10032 1 1 4 ILE HD12 H 21.518 -30.145 -46.620 1.00 . A A . 4 ILE HD12 1 1
5 10033 1 1 4 ILE HD13 H 22.052 -31.684 -47.295 1.00 . A A . 4 ILE HD13 1 1
5 10034 1 1 4 ILE HG12 H 20.511 -30.021 -49.133 1.00 . A A . 4 ILE HG12 1 1
5 10035 1 1 4 ILE HG13 H 19.615 -30.535 -47.708 1.00 . A A . 4 ILE HG13 1 1
5 10036 1 1 4 ILE HG21 H 21.502 -31.816 -50.675 1.00 . A A . 4 ILE HG21 1 1
5 10037 1 1 4 ILE HG22 H 22.303 -32.525 -49.273 1.00 . A A . 4 ILE HG22 1 1
5 10038 1 1 4 ILE HG23 H 21.239 -33.514 -50.274 1.00 . A A . 4 ILE HG23 1 1
5 10039 1 1 4 ILE N N 19.048 -31.294 -51.009 1.00 . A A . 4 ILE N 1 1
5 10040 1 1 4 ILE O O 17.190 -32.443 -48.186 1.00 . A A . 4 ILE O 1 1
5 10041 1 1 5 TYR C C 14.999 -30.253 -48.778 1.00 . A A . 5 TYR C 1 1
5 10042 1 1 5 TYR CA C 16.358 -29.802 -48.251 1.00 . A A . 5 TYR CA 1 1
5 10043 1 1 5 TYR CB C 16.442 -28.274 -48.270 1.00 . A A . 5 TYR CB 1 1
5 10044 1 1 5 TYR CD1 C 18.730 -27.631 -47.415 1.00 . A A . 5 TYR CD1 1 1
5 10045 1 1 5 TYR CD2 C 18.283 -27.367 -49.741 1.00 . A A . 5 TYR CD2 1 1
5 10046 1 1 5 TYR CE1 C 20.012 -27.150 -47.602 1.00 . A A . 5 TYR CE1 1 1
5 10047 1 1 5 TYR CE2 C 19.563 -26.886 -49.938 1.00 . A A . 5 TYR CE2 1 1
5 10048 1 1 5 TYR CG C 17.844 -27.748 -48.479 1.00 . A A . 5 TYR CG 1 1
5 10049 1 1 5 TYR CZ C 20.424 -26.779 -48.864 1.00 . A A . 5 TYR CZ 1 1
5 10050 1 1 5 TYR H H 17.938 -29.803 -49.659 1.00 . A A . 5 TYR H 1 1
5 10051 1 1 5 TYR HA H 16.470 -30.146 -47.234 1.00 . A A . 5 TYR HA 1 1
5 10052 1 1 5 TYR HB2 H 15.824 -27.896 -49.069 1.00 . A A . 5 TYR HB2 1 1
5 10053 1 1 5 TYR HB3 H 16.080 -27.889 -47.328 1.00 . A A . 5 TYR HB3 1 1
5 10054 1 1 5 TYR HD1 H 18.404 -27.923 -46.427 1.00 . A A . 5 TYR HD1 1 1
5 10055 1 1 5 TYR HD2 H 17.607 -27.453 -50.580 1.00 . A A . 5 TYR HD2 1 1
5 10056 1 1 5 TYR HE1 H 20.685 -27.067 -46.761 1.00 . A A . 5 TYR HE1 1 1
5 10057 1 1 5 TYR HE2 H 19.886 -26.596 -50.926 1.00 . A A . 5 TYR HE2 1 1
5 10058 1 1 5 TYR HH H 22.106 -26.760 -49.792 1.00 . A A . 5 TYR HH 1 1
5 10059 1 1 5 TYR N N 17.440 -30.378 -49.041 1.00 . A A . 5 TYR N 1 1
5 10060 1 1 5 TYR O O 14.216 -30.875 -48.059 1.00 . A A . 5 TYR O 1 1
5 10061 1 1 5 TYR OH O 21.700 -26.300 -49.055 1.00 . A A . 5 TYR OH 1 1
5 10062 1 1 6 LYS C C 13.361 -31.823 -50.826 1.00 . A A . 6 LYS C 1 1
5 10063 1 1 6 LYS CA C 13.463 -30.310 -50.665 1.00 . A A . 6 LYS CA 1 1
5 10064 1 1 6 LYS CB C 13.327 -29.632 -52.030 1.00 . A A . 6 LYS CB 1 1
5 10065 1 1 6 LYS CD C 14.952 -28.658 -53.680 1.00 . A A . 6 LYS CD 1 1
5 10066 1 1 6 LYS CE C 13.836 -28.040 -54.509 1.00 . A A . 6 LYS CE 1 1
5 10067 1 1 6 LYS CG C 14.486 -29.918 -52.969 1.00 . A A . 6 LYS CG 1 1
5 10068 1 1 6 LYS H H 15.390 -29.439 -50.561 1.00 . A A . 6 LYS H 1 1
5 10069 1 1 6 LYS HA H 12.662 -29.973 -50.025 1.00 . A A . 6 LYS HA 1 1
5 10070 1 1 6 LYS HB2 H 12.418 -29.974 -52.500 1.00 . A A . 6 LYS HB2 1 1
5 10071 1 1 6 LYS HB3 H 13.266 -28.563 -51.884 1.00 . A A . 6 LYS HB3 1 1
5 10072 1 1 6 LYS HD2 H 15.277 -27.938 -52.943 1.00 . A A . 6 LYS HD2 1 1
5 10073 1 1 6 LYS HD3 H 15.778 -28.906 -54.331 1.00 . A A . 6 LYS HD3 1 1
5 10074 1 1 6 LYS HE2 H 14.241 -27.734 -55.461 1.00 . A A . 6 LYS HE2 1 1
5 10075 1 1 6 LYS HE3 H 13.069 -28.785 -54.667 1.00 . A A . 6 LYS HE3 1 1
5 10076 1 1 6 LYS HG2 H 15.310 -30.321 -52.398 1.00 . A A . 6 LYS HG2 1 1
5 10077 1 1 6 LYS HG3 H 14.169 -30.640 -53.708 1.00 . A A . 6 LYS HG3 1 1
5 10078 1 1 6 LYS HZ1 H 12.842 -26.203 -54.543 1.00 . A A . 6 LYS HZ1 1 1
5 10079 1 1 6 LYS HZ2 H 13.956 -26.357 -53.278 1.00 . A A . 6 LYS HZ2 1 1
5 10080 1 1 6 LYS HZ3 H 12.469 -27.160 -53.199 1.00 . A A . 6 LYS HZ3 1 1
5 10081 1 1 6 LYS N N 14.726 -29.936 -50.039 1.00 . A A . 6 LYS N 1 1
5 10082 1 1 6 LYS NZ N 13.233 -26.857 -53.835 1.00 . A A . 6 LYS NZ 1 1
5 10083 1 1 6 LYS O O 12.265 -32.375 -50.914 1.00 . A A . 6 LYS O 1 1
5 10084 1 1 7 ALA C C 14.295 -34.631 -49.671 1.00 . A A . 7 ALA C 1 1
5 10085 1 1 7 ALA CA C 14.551 -33.938 -51.005 1.00 . A A . 7 ALA CA 1 1
5 10086 1 1 7 ALA CB C 15.891 -34.374 -51.580 1.00 . A A . 7 ALA CB 1 1
5 10087 1 1 7 ALA H H 15.353 -31.992 -50.784 1.00 . A A . 7 ALA H 1 1
5 10088 1 1 7 ALA HA H 13.778 -34.225 -51.703 1.00 . A A . 7 ALA HA 1 1
5 10089 1 1 7 ALA HB1 H 16.682 -34.091 -50.901 1.00 . A A . 7 ALA HB1 1 1
5 10090 1 1 7 ALA HB2 H 15.895 -35.447 -51.709 1.00 . A A . 7 ALA HB2 1 1
5 10091 1 1 7 ALA HB3 H 16.046 -33.895 -52.535 1.00 . A A . 7 ALA HB3 1 1
5 10092 1 1 7 ALA N N 14.512 -32.488 -50.859 1.00 . A A . 7 ALA N 1 1
5 10093 1 1 7 ALA O O 13.636 -35.668 -49.616 1.00 . A A . 7 ALA O 1 1
5 10094 1 1 8 ALA C C 13.314 -34.188 -46.658 1.00 . A A . 8 ALA C 1 1
5 10095 1 1 8 ALA CA C 14.647 -34.612 -47.263 1.00 . A A . 8 ALA CA 1 1
5 10096 1 1 8 ALA CB C 15.797 -34.190 -46.360 1.00 . A A . 8 ALA CB 1 1
5 10097 1 1 8 ALA H H 15.337 -33.224 -48.705 1.00 . A A . 8 ALA H 1 1
5 10098 1 1 8 ALA HA H 14.666 -35.688 -47.350 1.00 . A A . 8 ALA HA 1 1
5 10099 1 1 8 ALA HB1 H 15.614 -34.545 -45.356 1.00 . A A . 8 ALA HB1 1 1
5 10100 1 1 8 ALA HB2 H 16.718 -34.614 -46.730 1.00 . A A . 8 ALA HB2 1 1
5 10101 1 1 8 ALA HB3 H 15.872 -33.112 -46.353 1.00 . A A . 8 ALA HB3 1 1
5 10102 1 1 8 ALA N N 14.821 -34.050 -48.598 1.00 . A A . 8 ALA N 1 1
5 10103 1 1 8 ALA O O 12.762 -34.877 -45.800 1.00 . A A . 8 ALA O 1 1
5 10104 1 1 9 VAL C C 10.352 -33.207 -47.312 1.00 . A A . 9 VAL C 1 1
5 10105 1 1 9 VAL CA C 11.528 -32.533 -46.616 1.00 . A A . 9 VAL CA 1 1
5 10106 1 1 9 VAL CB C 11.425 -31.009 -46.815 1.00 . A A . 9 VAL CB 1 1
5 10107 1 1 9 VAL CG1 C 10.979 -30.685 -48.233 1.00 . A A . 9 VAL CG1 1 1
5 10108 1 1 9 VAL CG2 C 10.472 -30.402 -45.796 1.00 . A A . 9 VAL CG2 1 1
5 10109 1 1 9 VAL H H 13.285 -32.543 -47.797 1.00 . A A . 9 VAL H 1 1
5 10110 1 1 9 VAL HA H 11.474 -32.740 -45.557 1.00 . A A . 9 VAL HA 1 1
5 10111 1 1 9 VAL HB H 12.404 -30.579 -46.662 1.00 . A A . 9 VAL HB 1 1
5 10112 1 1 9 VAL HG11 H 9.901 -30.655 -48.272 1.00 . A A . 9 VAL HG11 1 1
5 10113 1 1 9 VAL HG12 H 11.378 -29.725 -48.525 1.00 . A A . 9 VAL HG12 1 1
5 10114 1 1 9 VAL HG13 H 11.341 -31.447 -48.907 1.00 . A A . 9 VAL HG13 1 1
5 10115 1 1 9 VAL HG21 H 10.981 -30.290 -44.850 1.00 . A A . 9 VAL HG21 1 1
5 10116 1 1 9 VAL HG22 H 10.142 -29.435 -46.145 1.00 . A A . 9 VAL HG22 1 1
5 10117 1 1 9 VAL HG23 H 9.618 -31.052 -45.669 1.00 . A A . 9 VAL HG23 1 1
5 10118 1 1 9 VAL N N 12.799 -33.049 -47.112 1.00 . A A . 9 VAL N 1 1
5 10119 1 1 9 VAL O O 9.205 -33.067 -46.889 1.00 . A A . 9 VAL O 1 1
5 10120 1 1 10 GLU C C 9.505 -36.092 -48.701 1.00 . A A . 10 GLU C 1 1
5 10121 1 1 10 GLU CA C 9.610 -34.634 -49.139 1.00 . A A . 10 GLU CA 1 1
5 10122 1 1 10 GLU CB C 9.905 -34.560 -50.638 1.00 . A A . 10 GLU CB 1 1
5 10123 1 1 10 GLU CD C 11.148 -35.727 -52.502 1.00 . A A . 10 GLU CD 1 1
5 10124 1 1 10 GLU CG C 11.168 -35.302 -51.047 1.00 . A A . 10 GLU CG 1 1
5 10125 1 1 10 GLU H H 11.579 -34.012 -48.670 1.00 . A A . 10 GLU H 1 1
5 10126 1 1 10 GLU HA H 8.669 -34.143 -48.942 1.00 . A A . 10 GLU HA 1 1
5 10127 1 1 10 GLU HB2 H 9.072 -34.984 -51.178 1.00 . A A . 10 GLU HB2 1 1
5 10128 1 1 10 GLU HB3 H 10.016 -33.523 -50.919 1.00 . A A . 10 GLU HB3 1 1
5 10129 1 1 10 GLU HG2 H 12.017 -34.655 -50.888 1.00 . A A . 10 GLU HG2 1 1
5 10130 1 1 10 GLU HG3 H 11.267 -36.183 -50.431 1.00 . A A . 10 GLU HG3 1 1
5 10131 1 1 10 GLU N N 10.645 -33.939 -48.382 1.00 . A A . 10 GLU N 1 1
5 10132 1 1 10 GLU O O 8.581 -36.804 -49.095 1.00 . A A . 10 GLU O 1 1
5 10133 1 1 10 GLU OE1 O 10.897 -34.864 -53.369 1.00 . A A . 10 GLU OE1 1 1
5 10134 1 1 10 GLU OE2 O 11.384 -36.923 -52.773 1.00 . A A . 10 GLU OE2 1 1
5 10135 1 1 11 GLN C C 9.447 -38.097 -46.284 1.00 . A A . 11 GLN C 1 1
5 10136 1 1 11 GLN CA C 10.473 -37.904 -47.395 1.00 . A A . 11 GLN CA 1 1
5 10137 1 1 11 GLN CB C 11.868 -38.271 -46.888 1.00 . A A . 11 GLN CB 1 1
5 10138 1 1 11 GLN CD C 13.615 -37.726 -45.146 1.00 . A A . 11 GLN CD 1 1
5 10139 1 1 11 GLN CG C 12.136 -37.818 -45.461 1.00 . A A . 11 GLN CG 1 1
5 10140 1 1 11 GLN H H 11.168 -35.915 -47.606 1.00 . A A . 11 GLN H 1 1
5 10141 1 1 11 GLN HA H 10.218 -38.552 -48.220 1.00 . A A . 11 GLN HA 1 1
5 10142 1 1 11 GLN HB2 H 11.982 -39.344 -46.930 1.00 . A A . 11 GLN HB2 1 1
5 10143 1 1 11 GLN HB3 H 12.604 -37.814 -47.531 1.00 . A A . 11 GLN HB3 1 1
5 10144 1 1 11 GLN HE21 H 13.928 -39.505 -45.978 1.00 . A A . 11 GLN HE21 1 1
5 10145 1 1 11 GLN HE22 H 15.326 -38.722 -45.331 1.00 . A A . 11 GLN HE22 1 1
5 10146 1 1 11 GLN HG2 H 11.691 -36.845 -45.317 1.00 . A A . 11 GLN HG2 1 1
5 10147 1 1 11 GLN HG3 H 11.680 -38.524 -44.782 1.00 . A A . 11 GLN HG3 1 1
5 10148 1 1 11 GLN N N 10.458 -36.530 -47.885 1.00 . A A . 11 GLN N 1 1
5 10149 1 1 11 GLN NE2 N 14.366 -38.755 -45.522 1.00 . A A . 11 GLN NE2 1 1
5 10150 1 1 11 GLN O O 9.219 -39.215 -45.822 1.00 . A A . 11 GLN O 1 1
5 10151 1 1 11 GLN OE1 O 14.079 -36.742 -44.569 1.00 . A A . 11 GLN OE1 1 1
5 10152 1 1 12 LEU C C 6.452 -37.383 -45.366 1.00 . A A . 12 LEU C 1 1
5 10153 1 1 12 LEU CA C 7.828 -37.048 -44.799 1.00 . A A . 12 LEU CA 1 1
5 10154 1 1 12 LEU CB C 7.774 -35.710 -44.059 1.00 . A A . 12 LEU CB 1 1
5 10155 1 1 12 LEU CD1 C 5.918 -34.366 -45.075 1.00 . A A . 12 LEU CD1 1 1
5 10156 1 1 12 LEU CD2 C 7.998 -33.223 -44.284 1.00 . A A . 12 LEU CD2 1 1
5 10157 1 1 12 LEU CG C 7.425 -34.488 -44.908 1.00 . A A . 12 LEU CG 1 1
5 10158 1 1 12 LEU H H 9.054 -36.137 -46.264 1.00 . A A . 12 LEU H 1 1
5 10159 1 1 12 LEU HA H 8.116 -37.823 -44.104 1.00 . A A . 12 LEU HA 1 1
5 10160 1 1 12 LEU HB2 H 7.034 -35.793 -43.278 1.00 . A A . 12 LEU HB2 1 1
5 10161 1 1 12 LEU HB3 H 8.745 -35.539 -43.616 1.00 . A A . 12 LEU HB3 1 1
5 10162 1 1 12 LEU HD11 H 5.437 -34.514 -44.119 1.00 . A A . 12 LEU HD11 1 1
5 10163 1 1 12 LEU HD12 H 5.571 -35.114 -45.772 1.00 . A A . 12 LEU HD12 1 1
5 10164 1 1 12 LEU HD13 H 5.675 -33.383 -45.451 1.00 . A A . 12 LEU HD13 1 1
5 10165 1 1 12 LEU HD21 H 8.028 -32.438 -45.025 1.00 . A A . 12 LEU HD21 1 1
5 10166 1 1 12 LEU HD22 H 8.997 -33.420 -43.926 1.00 . A A . 12 LEU HD22 1 1
5 10167 1 1 12 LEU HD23 H 7.373 -32.914 -43.458 1.00 . A A . 12 LEU HD23 1 1
5 10168 1 1 12 LEU HG H 7.860 -34.603 -45.891 1.00 . A A . 12 LEU HG 1 1
5 10169 1 1 12 LEU N N 8.830 -37.000 -45.858 1.00 . A A . 12 LEU N 1 1
5 10170 1 1 12 LEU O O 6.239 -37.333 -46.578 1.00 . A A . 12 LEU O 1 1
5 10171 1 1 13 THR C C 3.276 -36.830 -44.945 1.00 . A A . 13 THR C 1 1
5 10172 1 1 13 THR CA C 4.165 -38.068 -44.893 1.00 . A A . 13 THR CA 1 1
5 10173 1 1 13 THR CB C 3.533 -39.100 -43.942 1.00 . A A . 13 THR CB 1 1
5 10174 1 1 13 THR CG2 C 3.564 -40.492 -44.555 1.00 . A A . 13 THR CG2 1 1
5 10175 1 1 13 THR H H 5.751 -37.746 -43.530 1.00 . A A . 13 THR H 1 1
5 10176 1 1 13 THR HA H 4.216 -38.503 -45.881 1.00 . A A . 13 THR HA 1 1
5 10177 1 1 13 THR HB H 2.503 -38.823 -43.767 1.00 . A A . 13 THR HB 1 1
5 10178 1 1 13 THR HG1 H 4.953 -39.741 -42.733 1.00 . A A . 13 THR HG1 1 1
5 10179 1 1 13 THR HG21 H 4.590 -40.796 -44.705 1.00 . A A . 13 THR HG21 1 1
5 10180 1 1 13 THR HG22 H 3.051 -40.478 -45.505 1.00 . A A . 13 THR HG22 1 1
5 10181 1 1 13 THR HG23 H 3.076 -41.189 -43.891 1.00 . A A . 13 THR HG23 1 1
5 10182 1 1 13 THR N N 5.520 -37.725 -44.482 1.00 . A A . 13 THR N 1 1
5 10183 1 1 13 THR O O 3.525 -35.847 -44.248 1.00 . A A . 13 THR O 1 1
5 10184 1 1 13 THR OG1 O 4.233 -39.108 -42.692 1.00 . A A . 13 THR OG1 1 1
5 10185 1 1 14 GLU C C 0.569 -35.509 -44.608 1.00 . A A . 14 GLU C 1 1
5 10186 1 1 14 GLU CA C 1.313 -35.768 -45.915 1.00 . A A . 14 GLU CA 1 1
5 10187 1 1 14 GLU CB C 0.312 -36.044 -47.039 1.00 . A A . 14 GLU CB 1 1
5 10188 1 1 14 GLU CD C -2.136 -36.293 -46.469 1.00 . A A . 14 GLU CD 1 1
5 10189 1 1 14 GLU CG C -0.803 -36.996 -46.640 1.00 . A A . 14 GLU CG 1 1
5 10190 1 1 14 GLU H H 2.092 -37.697 -46.303 1.00 . A A . 14 GLU H 1 1
5 10191 1 1 14 GLU HA H 1.889 -34.890 -46.167 1.00 . A A . 14 GLU HA 1 1
5 10192 1 1 14 GLU HB2 H -0.133 -35.109 -47.347 1.00 . A A . 14 GLU HB2 1 1
5 10193 1 1 14 GLU HB3 H 0.841 -36.474 -47.877 1.00 . A A . 14 GLU HB3 1 1
5 10194 1 1 14 GLU HG2 H -0.908 -37.750 -47.406 1.00 . A A . 14 GLU HG2 1 1
5 10195 1 1 14 GLU HG3 H -0.539 -37.469 -45.706 1.00 . A A . 14 GLU HG3 1 1
5 10196 1 1 14 GLU N N 2.239 -36.886 -45.774 1.00 . A A . 14 GLU N 1 1
5 10197 1 1 14 GLU O O 0.066 -34.411 -44.376 1.00 . A A . 14 GLU O 1 1
5 10198 1 1 14 GLU OE1 O -2.480 -35.455 -47.326 1.00 . A A . 14 GLU OE1 1 1
5 10199 1 1 14 GLU OE2 O -2.835 -36.584 -45.474 1.00 . A A . 14 GLU OE2 1 1
5 10200 1 1 15 GLU C C 0.691 -35.684 -41.460 1.00 . A A . 15 GLU C 1 1
5 10201 1 1 15 GLU CA C -0.181 -36.414 -42.477 1.00 . A A . 15 GLU CA 1 1
5 10202 1 1 15 GLU CB C -0.553 -37.800 -41.944 1.00 . A A . 15 GLU CB 1 1
5 10203 1 1 15 GLU CD C -2.341 -39.574 -41.751 1.00 . A A . 15 GLU CD 1 1
5 10204 1 1 15 GLU CG C -1.891 -38.308 -42.455 1.00 . A A . 15 GLU CG 1 1
5 10205 1 1 15 GLU H H 0.923 -37.381 -44.001 1.00 . A A . 15 GLU H 1 1
5 10206 1 1 15 GLU HA H -1.084 -35.844 -42.633 1.00 . A A . 15 GLU HA 1 1
5 10207 1 1 15 GLU HB2 H 0.212 -38.502 -42.239 1.00 . A A . 15 GLU HB2 1 1
5 10208 1 1 15 GLU HB3 H -0.595 -37.757 -40.866 1.00 . A A . 15 GLU HB3 1 1
5 10209 1 1 15 GLU HG2 H -2.636 -37.544 -42.299 1.00 . A A . 15 GLU HG2 1 1
5 10210 1 1 15 GLU HG3 H -1.804 -38.514 -43.512 1.00 . A A . 15 GLU HG3 1 1
5 10211 1 1 15 GLU N N 0.503 -36.530 -43.759 1.00 . A A . 15 GLU N 1 1
5 10212 1 1 15 GLU O O 0.183 -35.010 -40.563 1.00 . A A . 15 GLU O 1 1
5 10213 1 1 15 GLU OE1 O -1.489 -40.239 -41.125 1.00 . A A . 15 GLU OE1 1 1
5 10214 1 1 15 GLU OE2 O -3.544 -39.899 -41.827 1.00 . A A . 15 GLU OE2 1 1
5 10215 1 1 16 GLN C C 3.051 -33.685 -40.996 1.00 . A A . 16 GLN C 1 1
5 10216 1 1 16 GLN CA C 2.947 -35.178 -40.700 1.00 . A A . 16 GLN CA 1 1
5 10217 1 1 16 GLN CB C 4.326 -35.829 -40.816 1.00 . A A . 16 GLN CB 1 1
5 10218 1 1 16 GLN CD C 5.955 -37.349 -39.623 1.00 . A A . 16 GLN CD 1 1
5 10219 1 1 16 GLN CG C 4.499 -37.048 -39.924 1.00 . A A . 16 GLN CG 1 1
5 10220 1 1 16 GLN H H 2.348 -36.373 -42.342 1.00 . A A . 16 GLN H 1 1
5 10221 1 1 16 GLN HA H 2.580 -35.308 -39.694 1.00 . A A . 16 GLN HA 1 1
5 10222 1 1 16 GLN HB2 H 4.483 -36.134 -41.840 1.00 . A A . 16 GLN HB2 1 1
5 10223 1 1 16 GLN HB3 H 5.078 -35.103 -40.546 1.00 . A A . 16 GLN HB3 1 1
5 10224 1 1 16 GLN HE21 H 5.507 -39.246 -39.233 1.00 . A A . 16 GLN HE21 1 1
5 10225 1 1 16 GLN HE22 H 7.174 -38.820 -39.075 1.00 . A A . 16 GLN HE22 1 1
5 10226 1 1 16 GLN HG2 H 3.984 -36.872 -38.991 1.00 . A A . 16 GLN HG2 1 1
5 10227 1 1 16 GLN HG3 H 4.064 -37.904 -40.418 1.00 . A A . 16 GLN HG3 1 1
5 10228 1 1 16 GLN N N 2.004 -35.823 -41.607 1.00 . A A . 16 GLN N 1 1
5 10229 1 1 16 GLN NE2 N 6.241 -38.597 -39.273 1.00 . A A . 16 GLN NE2 1 1
5 10230 1 1 16 GLN O O 3.165 -32.867 -40.082 1.00 . A A . 16 GLN O 1 1
5 10231 1 1 16 GLN OE1 O 6.811 -36.468 -39.703 1.00 . A A . 16 GLN OE1 1 1
5 10232 1 1 17 LYS C C 1.765 -31.229 -42.496 1.00 . A A . 17 LYS C 1 1
5 10233 1 1 17 LYS CA C 3.099 -31.941 -42.693 1.00 . A A . 17 LYS CA 1 1
5 10234 1 1 17 LYS CB C 3.524 -31.853 -44.161 1.00 . A A . 17 LYS CB 1 1
5 10235 1 1 17 LYS CD C 1.435 -31.628 -45.538 1.00 . A A . 17 LYS CD 1 1
5 10236 1 1 17 LYS CE C 1.273 -31.604 -47.051 1.00 . A A . 17 LYS CE 1 1
5 10237 1 1 17 LYS CG C 2.568 -32.549 -45.115 1.00 . A A . 17 LYS CG 1 1
5 10238 1 1 17 LYS H H 2.917 -34.034 -42.959 1.00 . A A . 17 LYS H 1 1
5 10239 1 1 17 LYS HA H 3.845 -31.459 -42.082 1.00 . A A . 17 LYS HA 1 1
5 10240 1 1 17 LYS HB2 H 3.586 -30.812 -44.442 1.00 . A A . 17 LYS HB2 1 1
5 10241 1 1 17 LYS HB3 H 4.499 -32.305 -44.269 1.00 . A A . 17 LYS HB3 1 1
5 10242 1 1 17 LYS HD2 H 0.514 -31.977 -45.095 1.00 . A A . 17 LYS HD2 1 1
5 10243 1 1 17 LYS HD3 H 1.648 -30.627 -45.191 1.00 . A A . 17 LYS HD3 1 1
5 10244 1 1 17 LYS HE2 H 2.110 -31.076 -47.481 1.00 . A A . 17 LYS HE2 1 1
5 10245 1 1 17 LYS HE3 H 1.262 -32.620 -47.415 1.00 . A A . 17 LYS HE3 1 1
5 10246 1 1 17 LYS HG2 H 3.112 -32.859 -45.994 1.00 . A A . 17 LYS HG2 1 1
5 10247 1 1 17 LYS HG3 H 2.150 -33.415 -44.623 1.00 . A A . 17 LYS HG3 1 1
5 10248 1 1 17 LYS HZ1 H -0.780 -31.257 -46.872 1.00 . A A . 17 LYS HZ1 1 1
5 10249 1 1 17 LYS HZ2 H -0.200 -31.142 -48.458 1.00 . A A . 17 LYS HZ2 1 1
5 10250 1 1 17 LYS HZ3 H 0.106 -29.898 -47.353 1.00 . A A . 17 LYS HZ3 1 1
5 10251 1 1 17 LYS N N 3.011 -33.336 -42.277 1.00 . A A . 17 LYS N 1 1
5 10252 1 1 17 LYS NZ N 0.011 -30.928 -47.462 1.00 . A A . 17 LYS NZ 1 1
5 10253 1 1 17 LYS O O 1.722 -30.014 -42.301 1.00 . A A . 17 LYS O 1 1
5 10254 1 1 18 ASN C C -0.748 -30.635 -41.074 1.00 . A A . 18 ASN C 1 1
5 10255 1 1 18 ASN CA C -0.657 -31.432 -42.372 1.00 . A A . 18 ASN CA 1 1
5 10256 1 1 18 ASN CB C -1.705 -32.548 -42.372 1.00 . A A . 18 ASN CB 1 1
5 10257 1 1 18 ASN CG C -3.081 -32.049 -41.979 1.00 . A A . 18 ASN CG 1 1
5 10258 1 1 18 ASN H H 0.775 -32.954 -42.706 1.00 . A A . 18 ASN H 1 1
5 10259 1 1 18 ASN HA H -0.850 -30.769 -43.202 1.00 . A A . 18 ASN HA 1 1
5 10260 1 1 18 ASN HB2 H -1.768 -32.974 -43.363 1.00 . A A . 18 ASN HB2 1 1
5 10261 1 1 18 ASN HB3 H -1.406 -33.315 -41.673 1.00 . A A . 18 ASN HB3 1 1
5 10262 1 1 18 ASN HD21 H -3.200 -30.981 -43.651 1.00 . A A . 18 ASN HD21 1 1
5 10263 1 1 18 ASN HD22 H -4.567 -30.883 -42.598 1.00 . A A . 18 ASN HD22 1 1
5 10264 1 1 18 ASN N N 0.678 -31.992 -42.547 1.00 . A A . 18 ASN N 1 1
5 10265 1 1 18 ASN ND2 N -3.676 -31.221 -42.828 1.00 . A A . 18 ASN ND2 1 1
5 10266 1 1 18 ASN O O -1.413 -29.602 -41.014 1.00 . A A . 18 ASN O 1 1
5 10267 1 1 18 ASN OD1 O -3.603 -32.405 -40.921 1.00 . A A . 18 ASN OD1 1 1
5 10268 1 1 19 GLU C C 0.744 -29.172 -38.788 1.00 . A A . 19 GLU C 1 1
5 10269 1 1 19 GLU CA C -0.078 -30.457 -38.741 1.00 . A A . 19 GLU CA 1 1
5 10270 1 1 19 GLU CB C 0.473 -31.389 -37.660 1.00 . A A . 19 GLU CB 1 1
5 10271 1 1 19 GLU CD C 2.448 -32.938 -37.377 1.00 . A A . 19 GLU CD 1 1
5 10272 1 1 19 GLU CG C 1.985 -31.528 -37.690 1.00 . A A . 19 GLU CG 1 1
5 10273 1 1 19 GLU H H 0.439 -31.952 -40.148 1.00 . A A . 19 GLU H 1 1
5 10274 1 1 19 GLU HA H -1.100 -30.207 -38.500 1.00 . A A . 19 GLU HA 1 1
5 10275 1 1 19 GLU HB2 H 0.186 -31.008 -36.692 1.00 . A A . 19 GLU HB2 1 1
5 10276 1 1 19 GLU HB3 H 0.040 -32.370 -37.794 1.00 . A A . 19 GLU HB3 1 1
5 10277 1 1 19 GLU HG2 H 2.340 -31.260 -38.674 1.00 . A A . 19 GLU HG2 1 1
5 10278 1 1 19 GLU HG3 H 2.411 -30.855 -36.960 1.00 . A A . 19 GLU HG3 1 1
5 10279 1 1 19 GLU N N -0.074 -31.124 -40.037 1.00 . A A . 19 GLU N 1 1
5 10280 1 1 19 GLU O O 0.517 -28.248 -38.006 1.00 . A A . 19 GLU O 1 1
5 10281 1 1 19 GLU OE1 O 1.825 -33.894 -37.883 1.00 . A A . 19 GLU OE1 1 1
5 10282 1 1 19 GLU OE2 O 3.436 -33.085 -36.627 1.00 . A A . 19 GLU OE2 1 1
5 10283 1 1 20 PHE C C 1.860 -26.864 -40.667 1.00 . A A . 20 PHE C 1 1
5 10284 1 1 20 PHE CA C 2.558 -27.951 -39.857 1.00 . A A . 20 PHE CA 1 1
5 10285 1 1 20 PHE CB C 3.875 -28.341 -40.531 1.00 . A A . 20 PHE CB 1 1
5 10286 1 1 20 PHE CD1 C 4.974 -29.757 -38.775 1.00 . A A . 20 PHE CD1 1 1
5 10287 1 1 20 PHE CD2 C 6.047 -27.731 -39.432 1.00 . A A . 20 PHE CD2 1 1
5 10288 1 1 20 PHE CE1 C 5.997 -30.012 -37.882 1.00 . A A . 20 PHE CE1 1 1
5 10289 1 1 20 PHE CE2 C 7.073 -27.982 -38.540 1.00 . A A . 20 PHE CE2 1 1
5 10290 1 1 20 PHE CG C 4.989 -28.615 -39.560 1.00 . A A . 20 PHE CG 1 1
5 10291 1 1 20 PHE CZ C 7.048 -29.124 -37.763 1.00 . A A . 20 PHE CZ 1 1
5 10292 1 1 20 PHE H H 1.833 -29.889 -40.303 1.00 . A A . 20 PHE H 1 1
5 10293 1 1 20 PHE HA H 2.769 -27.568 -38.870 1.00 . A A . 20 PHE HA 1 1
5 10294 1 1 20 PHE HB2 H 3.720 -29.232 -41.119 1.00 . A A . 20 PHE HB2 1 1
5 10295 1 1 20 PHE HB3 H 4.190 -27.537 -41.180 1.00 . A A . 20 PHE HB3 1 1
5 10296 1 1 20 PHE HD1 H 4.153 -30.453 -38.867 1.00 . A A . 20 PHE HD1 1 1
5 10297 1 1 20 PHE HD2 H 6.068 -26.838 -40.039 1.00 . A A . 20 PHE HD2 1 1
5 10298 1 1 20 PHE HE1 H 5.974 -30.906 -37.275 1.00 . A A . 20 PHE HE1 1 1
5 10299 1 1 20 PHE HE2 H 7.893 -27.286 -38.449 1.00 . A A . 20 PHE HE2 1 1
5 10300 1 1 20 PHE HZ H 7.848 -29.322 -37.066 1.00 . A A . 20 PHE HZ 1 1
5 10301 1 1 20 PHE N N 1.701 -29.121 -39.708 1.00 . A A . 20 PHE N 1 1
5 10302 1 1 20 PHE O O 2.096 -25.673 -40.464 1.00 . A A . 20 PHE O 1 1
5 10303 1 1 21 LYS C C -0.647 -25.457 -41.592 1.00 . A A . 21 LYS C 1 1
5 10304 1 1 21 LYS CA C 0.265 -26.347 -42.432 1.00 . A A . 21 LYS CA 1 1
5 10305 1 1 21 LYS CB C -0.563 -27.106 -43.471 1.00 . A A . 21 LYS CB 1 1
5 10306 1 1 21 LYS CD C -0.629 -27.750 -45.898 1.00 . A A . 21 LYS CD 1 1
5 10307 1 1 21 LYS CE C -1.702 -28.803 -45.675 1.00 . A A . 21 LYS CE 1 1
5 10308 1 1 21 LYS CG C 0.246 -27.575 -44.668 1.00 . A A . 21 LYS CG 1 1
5 10309 1 1 21 LYS H H 0.853 -28.245 -41.705 1.00 . A A . 21 LYS H 1 1
5 10310 1 1 21 LYS HA H 0.984 -25.724 -42.942 1.00 . A A . 21 LYS HA 1 1
5 10311 1 1 21 LYS HB2 H -1.005 -27.971 -43.000 1.00 . A A . 21 LYS HB2 1 1
5 10312 1 1 21 LYS HB3 H -1.351 -26.459 -43.828 1.00 . A A . 21 LYS HB3 1 1
5 10313 1 1 21 LYS HD2 H -1.106 -26.808 -46.127 1.00 . A A . 21 LYS HD2 1 1
5 10314 1 1 21 LYS HD3 H -0.008 -28.052 -46.731 1.00 . A A . 21 LYS HD3 1 1
5 10315 1 1 21 LYS HE2 H -1.224 -29.756 -45.506 1.00 . A A . 21 LYS HE2 1 1
5 10316 1 1 21 LYS HE3 H -2.279 -28.531 -44.803 1.00 . A A . 21 LYS HE3 1 1
5 10317 1 1 21 LYS HG2 H 1.010 -26.844 -44.883 1.00 . A A . 21 LYS HG2 1 1
5 10318 1 1 21 LYS HG3 H 0.708 -28.522 -44.429 1.00 . A A . 21 LYS HG3 1 1
5 10319 1 1 21 LYS HZ1 H -2.133 -29.395 -47.631 1.00 . A A . 21 LYS HZ1 1 1
5 10320 1 1 21 LYS HZ2 H -2.920 -27.975 -47.156 1.00 . A A . 21 LYS HZ2 1 1
5 10321 1 1 21 LYS HZ3 H -3.459 -29.473 -46.585 1.00 . A A . 21 LYS HZ3 1 1
5 10322 1 1 21 LYS N N 0.999 -27.282 -41.589 1.00 . A A . 21 LYS N 1 1
5 10323 1 1 21 LYS NZ N -2.617 -28.919 -46.843 1.00 . A A . 21 LYS NZ 1 1
5 10324 1 1 21 LYS O O -1.111 -24.416 -42.055 1.00 . A A . 21 LYS O 1 1
5 10325 1 1 22 ALA C C -1.295 -23.661 -39.359 1.00 . A A . 22 ALA C 1 1
5 10326 1 1 22 ALA CA C -1.749 -25.114 -39.450 1.00 . A A . 22 ALA CA 1 1
5 10327 1 1 22 ALA CB C -1.756 -25.755 -38.069 1.00 . A A . 22 ALA CB 1 1
5 10328 1 1 22 ALA H H -0.497 -26.714 -40.044 1.00 . A A . 22 ALA H 1 1
5 10329 1 1 22 ALA HA H -2.758 -25.142 -39.838 1.00 . A A . 22 ALA HA 1 1
5 10330 1 1 22 ALA HB1 H -1.841 -26.826 -38.170 1.00 . A A . 22 ALA HB1 1 1
5 10331 1 1 22 ALA HB2 H -0.837 -25.511 -37.556 1.00 . A A . 22 ALA HB2 1 1
5 10332 1 1 22 ALA HB3 H -2.596 -25.379 -37.504 1.00 . A A . 22 ALA HB3 1 1
5 10333 1 1 22 ALA N N -0.897 -25.874 -40.355 1.00 . A A . 22 ALA N 1 1
5 10334 1 1 22 ALA O O -2.063 -22.742 -39.641 1.00 . A A . 22 ALA O 1 1
5 10335 1 1 23 ALA C C 0.405 -21.355 -40.150 1.00 . A A . 23 ALA C 1 1
5 10336 1 1 23 ALA CA C 0.514 -22.120 -38.836 1.00 . A A . 23 ALA CA 1 1
5 10337 1 1 23 ALA CB C 1.965 -22.191 -38.383 1.00 . A A . 23 ALA CB 1 1
5 10338 1 1 23 ALA H H 0.522 -24.235 -38.751 1.00 . A A . 23 ALA H 1 1
5 10339 1 1 23 ALA HA H -0.049 -21.596 -38.077 1.00 . A A . 23 ALA HA 1 1
5 10340 1 1 23 ALA HB1 H 2.571 -21.561 -39.017 1.00 . A A . 23 ALA HB1 1 1
5 10341 1 1 23 ALA HB2 H 2.040 -21.851 -37.360 1.00 . A A . 23 ALA HB2 1 1
5 10342 1 1 23 ALA HB3 H 2.314 -23.211 -38.450 1.00 . A A . 23 ALA HB3 1 1
5 10343 1 1 23 ALA N N -0.042 -23.462 -38.963 1.00 . A A . 23 ALA N 1 1
5 10344 1 1 23 ALA O O 0.280 -20.129 -40.158 1.00 . A A . 23 ALA O 1 1
5 10345 1 1 24 PHE C C -1.068 -21.022 -42.873 1.00 . A A . 24 PHE C 1 1
5 10346 1 1 24 PHE CA C 0.361 -21.471 -42.581 1.00 . A A . 24 PHE CA 1 1
5 10347 1 1 24 PHE CB C 0.829 -22.455 -43.656 1.00 . A A . 24 PHE CB 1 1
5 10348 1 1 24 PHE CD1 C -0.861 -22.597 -45.505 1.00 . A A . 24 PHE CD1 1 1
5 10349 1 1 24 PHE CD2 C 1.104 -21.294 -45.863 1.00 . A A . 24 PHE CD2 1 1
5 10350 1 1 24 PHE CE1 C -1.306 -22.280 -46.774 1.00 . A A . 24 PHE CE1 1 1
5 10351 1 1 24 PHE CE2 C 0.664 -20.973 -47.133 1.00 . A A . 24 PHE CE2 1 1
5 10352 1 1 24 PHE CG C 0.347 -22.108 -45.036 1.00 . A A . 24 PHE CG 1 1
5 10353 1 1 24 PHE CZ C -0.543 -21.468 -47.590 1.00 . A A . 24 PHE CZ 1 1
5 10354 1 1 24 PHE H H 0.554 -23.055 -41.189 1.00 . A A . 24 PHE H 1 1
5 10355 1 1 24 PHE HA H 1.007 -20.607 -42.590 1.00 . A A . 24 PHE HA 1 1
5 10356 1 1 24 PHE HB2 H 1.909 -22.469 -43.675 1.00 . A A . 24 PHE HB2 1 1
5 10357 1 1 24 PHE HB3 H 0.464 -23.441 -43.413 1.00 . A A . 24 PHE HB3 1 1
5 10358 1 1 24 PHE HD1 H -1.458 -23.234 -44.868 1.00 . A A . 24 PHE HD1 1 1
5 10359 1 1 24 PHE HD2 H 2.048 -20.907 -45.508 1.00 . A A . 24 PHE HD2 1 1
5 10360 1 1 24 PHE HE1 H -2.250 -22.668 -47.128 1.00 . A A . 24 PHE HE1 1 1
5 10361 1 1 24 PHE HE2 H 1.261 -20.338 -47.769 1.00 . A A . 24 PHE HE2 1 1
5 10362 1 1 24 PHE HZ H -0.890 -21.218 -48.581 1.00 . A A . 24 PHE HZ 1 1
5 10363 1 1 24 PHE N N 0.453 -22.083 -41.260 1.00 . A A . 24 PHE N 1 1
5 10364 1 1 24 PHE O O -1.295 -19.909 -43.347 1.00 . A A . 24 PHE O 1 1
5 10365 1 1 25 ASP C C -3.879 -20.406 -41.969 1.00 . A A . 25 ASP C 1 1
5 10366 1 1 25 ASP CA C -3.433 -21.591 -42.820 1.00 . A A . 25 ASP CA 1 1
5 10367 1 1 25 ASP CB C -4.300 -22.812 -42.512 1.00 . A A . 25 ASP CB 1 1
5 10368 1 1 25 ASP CG C -4.432 -23.744 -43.700 1.00 . A A . 25 ASP CG 1 1
5 10369 1 1 25 ASP H H -1.782 -22.768 -42.212 1.00 . A A . 25 ASP H 1 1
5 10370 1 1 25 ASP HA H -3.549 -21.333 -43.861 1.00 . A A . 25 ASP HA 1 1
5 10371 1 1 25 ASP HB2 H -3.857 -23.363 -41.694 1.00 . A A . 25 ASP HB2 1 1
5 10372 1 1 25 ASP HB3 H -5.287 -22.482 -42.224 1.00 . A A . 25 ASP HB3 1 1
5 10373 1 1 25 ASP N N -2.026 -21.895 -42.588 1.00 . A A . 25 ASP N 1 1
5 10374 1 1 25 ASP O O -4.944 -19.830 -42.198 1.00 . A A . 25 ASP O 1 1
5 10375 1 1 25 ASP OD1 O -5.364 -23.547 -44.508 1.00 . A A . 25 ASP OD1 1 1
5 10376 1 1 25 ASP OD2 O -3.603 -24.669 -43.822 1.00 . A A . 25 ASP OD2 1 1
5 10377 1 1 26 ILE C C -3.714 -17.679 -40.895 1.00 . A A . 26 ILE C 1 1
5 10378 1 1 26 ILE CA C -3.371 -18.934 -40.099 1.00 . A A . 26 ILE CA 1 1
5 10379 1 1 26 ILE CB C -2.196 -18.622 -39.154 1.00 . A A . 26 ILE CB 1 1
5 10380 1 1 26 ILE CD1 C -3.097 -20.227 -37.394 1.00 . A A . 26 ILE CD1 1 1
5 10381 1 1 26 ILE CG1 C -1.914 -19.821 -38.245 1.00 . A A . 26 ILE CG1 1 1
5 10382 1 1 26 ILE CG2 C -2.499 -17.382 -38.324 1.00 . A A . 26 ILE CG2 1 1
5 10383 1 1 26 ILE H H -2.227 -20.547 -40.853 1.00 . A A . 26 ILE H 1 1
5 10384 1 1 26 ILE HA H -4.226 -19.212 -39.501 1.00 . A A . 26 ILE HA 1 1
5 10385 1 1 26 ILE HB H -1.324 -18.420 -39.753 1.00 . A A . 26 ILE HB 1 1
5 10386 1 1 26 ILE HD11 H -2.749 -20.794 -36.542 1.00 . A A . 26 ILE HD11 1 1
5 10387 1 1 26 ILE HD12 H -3.615 -19.343 -37.051 1.00 . A A . 26 ILE HD12 1 1
5 10388 1 1 26 ILE HD13 H -3.769 -20.835 -37.980 1.00 . A A . 26 ILE HD13 1 1
5 10389 1 1 26 ILE HG12 H -1.636 -20.667 -38.852 1.00 . A A . 26 ILE HG12 1 1
5 10390 1 1 26 ILE HG13 H -1.097 -19.575 -37.582 1.00 . A A . 26 ILE HG13 1 1
5 10391 1 1 26 ILE HG21 H -2.270 -16.499 -38.902 1.00 . A A . 26 ILE HG21 1 1
5 10392 1 1 26 ILE HG22 H -3.545 -17.375 -38.058 1.00 . A A . 26 ILE HG22 1 1
5 10393 1 1 26 ILE HG23 H -1.898 -17.392 -37.428 1.00 . A A . 26 ILE HG23 1 1
5 10394 1 1 26 ILE N N -3.060 -20.049 -40.985 1.00 . A A . 26 ILE N 1 1
5 10395 1 1 26 ILE O O -4.787 -17.098 -40.727 1.00 . A A . 26 ILE O 1 1
5 10396 1 1 27 PHE C C -3.910 -16.395 -43.775 1.00 . A A . 27 PHE C 1 1
5 10397 1 1 27 PHE CA C -3.004 -16.082 -42.589 1.00 . A A . 27 PHE CA 1 1
5 10398 1 1 27 PHE CB C -1.662 -15.540 -43.086 1.00 . A A . 27 PHE CB 1 1
5 10399 1 1 27 PHE CD1 C -1.471 -13.673 -41.421 1.00 . A A . 27 PHE CD1 1 1
5 10400 1 1 27 PHE CD2 C 0.382 -15.150 -41.684 1.00 . A A . 27 PHE CD2 1 1
5 10401 1 1 27 PHE CE1 C -0.774 -12.964 -40.462 1.00 . A A . 27 PHE CE1 1 1
5 10402 1 1 27 PHE CE2 C 1.085 -14.445 -40.725 1.00 . A A . 27 PHE CE2 1 1
5 10403 1 1 27 PHE CG C -0.901 -14.773 -42.043 1.00 . A A . 27 PHE CG 1 1
5 10404 1 1 27 PHE CZ C 0.506 -13.352 -40.112 1.00 . A A . 27 PHE CZ 1 1
5 10405 1 1 27 PHE H H -1.963 -17.773 -41.854 1.00 . A A . 27 PHE H 1 1
5 10406 1 1 27 PHE HA H -3.480 -15.332 -41.976 1.00 . A A . 27 PHE HA 1 1
5 10407 1 1 27 PHE HB2 H -1.045 -16.367 -43.404 1.00 . A A . 27 PHE HB2 1 1
5 10408 1 1 27 PHE HB3 H -1.835 -14.882 -43.924 1.00 . A A . 27 PHE HB3 1 1
5 10409 1 1 27 PHE HD1 H -2.471 -13.370 -41.692 1.00 . A A . 27 PHE HD1 1 1
5 10410 1 1 27 PHE HD2 H 0.836 -16.006 -42.163 1.00 . A A . 27 PHE HD2 1 1
5 10411 1 1 27 PHE HE1 H -1.228 -12.110 -39.983 1.00 . A A . 27 PHE HE1 1 1
5 10412 1 1 27 PHE HE2 H 2.085 -14.751 -40.454 1.00 . A A . 27 PHE HE2 1 1
5 10413 1 1 27 PHE HZ H 1.053 -12.799 -39.363 1.00 . A A . 27 PHE HZ 1 1
5 10414 1 1 27 PHE N N -2.798 -17.267 -41.765 1.00 . A A . 27 PHE N 1 1
5 10415 1 1 27 PHE O O -5.025 -15.883 -43.872 1.00 . A A . 27 PHE O 1 1
5 10416 1 1 28 VAL C C -5.591 -18.077 -45.482 1.00 . A A . 28 VAL C 1 1
5 10417 1 1 28 VAL CA C -4.187 -17.621 -45.860 1.00 . A A . 28 VAL CA 1 1
5 10418 1 1 28 VAL CB C -3.486 -18.750 -46.640 1.00 . A A . 28 VAL CB 1 1
5 10419 1 1 28 VAL CG1 C -2.889 -19.771 -45.684 1.00 . A A . 28 VAL CG1 1 1
5 10420 1 1 28 VAL CG2 C -4.459 -19.413 -47.604 1.00 . A A . 28 VAL CG2 1 1
5 10421 1 1 28 VAL H H -2.525 -17.614 -44.548 1.00 . A A . 28 VAL H 1 1
5 10422 1 1 28 VAL HA H -4.259 -16.758 -46.505 1.00 . A A . 28 VAL HA 1 1
5 10423 1 1 28 VAL HB H -2.681 -18.316 -47.216 1.00 . A A . 28 VAL HB 1 1
5 10424 1 1 28 VAL HG11 H -1.828 -19.854 -45.864 1.00 . A A . 28 VAL HG11 1 1
5 10425 1 1 28 VAL HG12 H -3.060 -19.453 -44.665 1.00 . A A . 28 VAL HG12 1 1
5 10426 1 1 28 VAL HG13 H -3.358 -20.731 -45.845 1.00 . A A . 28 VAL HG13 1 1
5 10427 1 1 28 VAL HG21 H -4.985 -18.655 -48.164 1.00 . A A . 28 VAL HG21 1 1
5 10428 1 1 28 VAL HG22 H -3.912 -20.050 -48.284 1.00 . A A . 28 VAL HG22 1 1
5 10429 1 1 28 VAL HG23 H -5.169 -20.007 -47.047 1.00 . A A . 28 VAL HG23 1 1
5 10430 1 1 28 VAL N N -3.421 -17.239 -44.679 1.00 . A A . 28 VAL N 1 1
5 10431 1 1 28 VAL O O -6.584 -17.505 -45.934 1.00 . A A . 28 VAL O 1 1
5 10432 1 1 29 LEU C C -7.904 -19.815 -45.387 1.00 . A A . 29 LEU C 1 1
5 10433 1 1 29 LEU CA C -6.953 -19.640 -44.207 1.00 . A A . 29 LEU CA 1 1
5 10434 1 1 29 LEU CB C -7.582 -18.713 -43.165 1.00 . A A . 29 LEU CB 1 1
5 10435 1 1 29 LEU CD1 C -8.082 -20.146 -41.170 1.00 . A A . 29 LEU CD1 1 1
5 10436 1 1 29 LEU CD2 C -9.592 -18.237 -41.746 1.00 . A A . 29 LEU CD2 1 1
5 10437 1 1 29 LEU CG C -8.684 -19.324 -42.300 1.00 . A A . 29 LEU CG 1 1
5 10438 1 1 29 LEU H H -4.843 -19.522 -44.321 1.00 . A A . 29 LEU H 1 1
5 10439 1 1 29 LEU HA H -6.775 -20.605 -43.758 1.00 . A A . 29 LEU HA 1 1
5 10440 1 1 29 LEU HB2 H -6.795 -18.374 -42.508 1.00 . A A . 29 LEU HB2 1 1
5 10441 1 1 29 LEU HB3 H -8.001 -17.865 -43.689 1.00 . A A . 29 LEU HB3 1 1
5 10442 1 1 29 LEU HD11 H -7.772 -19.488 -40.372 1.00 . A A . 29 LEU HD11 1 1
5 10443 1 1 29 LEU HD12 H -7.228 -20.693 -41.539 1.00 . A A . 29 LEU HD12 1 1
5 10444 1 1 29 LEU HD13 H -8.820 -20.841 -40.799 1.00 . A A . 29 LEU HD13 1 1
5 10445 1 1 29 LEU HD21 H -9.015 -17.570 -41.122 1.00 . A A . 29 LEU HD21 1 1
5 10446 1 1 29 LEU HD22 H -10.379 -18.688 -41.160 1.00 . A A . 29 LEU HD22 1 1
5 10447 1 1 29 LEU HD23 H -10.027 -17.680 -42.564 1.00 . A A . 29 LEU HD23 1 1
5 10448 1 1 29 LEU HG H -9.286 -19.985 -42.909 1.00 . A A . 29 LEU HG 1 1
5 10449 1 1 29 LEU N N -5.669 -19.108 -44.648 1.00 . A A . 29 LEU N 1 1
5 10450 1 1 29 LEU O O -8.876 -19.075 -45.529 1.00 . A A . 29 LEU O 1 1
5 10451 1 1 30 GLY C C -8.756 -19.801 -48.176 1.00 . A A . 30 GLY C 1 1
5 10452 1 1 30 GLY CA C -8.457 -21.059 -47.385 1.00 . A A . 30 GLY CA 1 1
5 10453 1 1 30 GLY H H -6.828 -21.362 -46.067 1.00 . A A . 30 GLY H 1 1
5 10454 1 1 30 GLY HA2 H -7.958 -21.767 -48.030 1.00 . A A . 30 GLY HA2 1 1
5 10455 1 1 30 GLY HA3 H -9.390 -21.489 -47.050 1.00 . A A . 30 GLY HA3 1 1
5 10456 1 1 30 GLY N N -7.617 -20.803 -46.230 1.00 . A A . 30 GLY N 1 1
5 10457 1 1 30 GLY O O -9.917 -19.475 -48.420 1.00 . A A . 30 GLY O 1 1
5 10458 1 1 31 ALA C C -8.065 -18.161 -50.824 1.00 . A A . 31 ALA C 1 1
5 10459 1 1 31 ALA CA C -7.861 -17.862 -49.343 1.00 . A A . 31 ALA CA 1 1
5 10460 1 1 31 ALA CB C -6.652 -16.959 -49.146 1.00 . A A . 31 ALA CB 1 1
5 10461 1 1 31 ALA H H -6.805 -19.403 -48.349 1.00 . A A . 31 ALA H 1 1
5 10462 1 1 31 ALA HA H -8.732 -17.342 -48.968 1.00 . A A . 31 ALA HA 1 1
5 10463 1 1 31 ALA HB1 H -5.896 -17.207 -49.877 1.00 . A A . 31 ALA HB1 1 1
5 10464 1 1 31 ALA HB2 H -6.950 -15.929 -49.269 1.00 . A A . 31 ALA HB2 1 1
5 10465 1 1 31 ALA HB3 H -6.254 -17.104 -48.153 1.00 . A A . 31 ALA HB3 1 1
5 10466 1 1 31 ALA N N -7.706 -19.091 -48.576 1.00 . A A . 31 ALA N 1 1
5 10467 1 1 31 ALA O O -8.283 -19.309 -51.209 1.00 . A A . 31 ALA O 1 1
5 10468 1 1 32 GLU C C -6.830 -17.478 -53.784 1.00 . A A . 32 GLU C 1 1
5 10469 1 1 32 GLU CA C -8.172 -17.274 -53.088 1.00 . A A . 32 GLU CA 1 1
5 10470 1 1 32 GLU CB C -8.879 -16.049 -53.669 1.00 . A A . 32 GLU CB 1 1
5 10471 1 1 32 GLU CD C -8.775 -13.554 -54.049 1.00 . A A . 32 GLU CD 1 1
5 10472 1 1 32 GLU CG C -7.992 -14.819 -53.761 1.00 . A A . 32 GLU CG 1 1
5 10473 1 1 32 GLU H H -7.817 -16.230 -51.281 1.00 . A A . 32 GLU H 1 1
5 10474 1 1 32 GLU HA H -8.786 -18.146 -53.254 1.00 . A A . 32 GLU HA 1 1
5 10475 1 1 32 GLU HB2 H -9.231 -16.289 -54.662 1.00 . A A . 32 GLU HB2 1 1
5 10476 1 1 32 GLU HB3 H -9.728 -15.809 -53.046 1.00 . A A . 32 GLU HB3 1 1
5 10477 1 1 32 GLU HG2 H -7.471 -14.696 -52.822 1.00 . A A . 32 GLU HG2 1 1
5 10478 1 1 32 GLU HG3 H -7.272 -14.968 -54.552 1.00 . A A . 32 GLU HG3 1 1
5 10479 1 1 32 GLU N N -7.994 -17.121 -51.648 1.00 . A A . 32 GLU N 1 1
5 10480 1 1 32 GLU O O -6.757 -18.097 -54.845 1.00 . A A . 32 GLU O 1 1
5 10481 1 1 32 GLU OE1 O -9.015 -13.263 -55.240 1.00 . A A . 32 GLU OE1 1 1
5 10482 1 1 32 GLU OE2 O -9.148 -12.854 -53.085 1.00 . A A . 32 GLU OE2 1 1
5 10483 1 1 33 ASP C C -3.788 -18.397 -53.324 1.00 . A A . 33 ASP C 1 1
5 10484 1 1 33 ASP CA C -4.429 -17.077 -53.739 1.00 . A A . 33 ASP CA 1 1
5 10485 1 1 33 ASP CB C -3.554 -15.906 -53.286 1.00 . A A . 33 ASP CB 1 1
5 10486 1 1 33 ASP CG C -2.285 -15.783 -54.106 1.00 . A A . 33 ASP CG 1 1
5 10487 1 1 33 ASP H H -5.893 -16.470 -52.334 1.00 . A A . 33 ASP H 1 1
5 10488 1 1 33 ASP HA H -4.516 -17.055 -54.815 1.00 . A A . 33 ASP HA 1 1
5 10489 1 1 33 ASP HB2 H -4.115 -14.988 -53.384 1.00 . A A . 33 ASP HB2 1 1
5 10490 1 1 33 ASP HB3 H -3.281 -16.049 -52.251 1.00 . A A . 33 ASP HB3 1 1
5 10491 1 1 33 ASP N N -5.770 -16.953 -53.179 1.00 . A A . 33 ASP N 1 1
5 10492 1 1 33 ASP O O -2.790 -18.823 -53.905 1.00 . A A . 33 ASP O 1 1
5 10493 1 1 33 ASP OD1 O -2.320 -15.109 -55.157 1.00 . A A . 33 ASP OD1 1 1
5 10494 1 1 33 ASP OD2 O -1.256 -16.360 -53.696 1.00 . A A . 33 ASP OD2 1 1
5 10495 1 1 34 GLY C C -2.556 -20.137 -51.049 1.00 . A A . 34 GLY C 1 1
5 10496 1 1 34 GLY CA C -3.838 -20.306 -51.840 1.00 . A A . 34 GLY CA 1 1
5 10497 1 1 34 GLY H H -5.162 -18.653 -51.890 1.00 . A A . 34 GLY H 1 1
5 10498 1 1 34 GLY HA2 H -4.577 -20.779 -51.212 1.00 . A A . 34 GLY HA2 1 1
5 10499 1 1 34 GLY HA3 H -3.641 -20.942 -52.690 1.00 . A A . 34 GLY HA3 1 1
5 10500 1 1 34 GLY N N -4.367 -19.041 -52.315 1.00 . A A . 34 GLY N 1 1
5 10501 1 1 34 GLY O O -1.922 -21.119 -50.663 1.00 . A A . 34 GLY O 1 1
5 10502 1 1 35 SER C C -1.197 -17.489 -49.038 1.00 . A A . 35 SER C 1 1
5 10503 1 1 35 SER CA C -0.954 -18.593 -50.062 1.00 . A A . 35 SER CA 1 1
5 10504 1 1 35 SER CB C 0.167 -18.179 -51.017 1.00 . A A . 35 SER CB 1 1
5 10505 1 1 35 SER H H -2.719 -18.146 -51.141 1.00 . A A . 35 SER H 1 1
5 10506 1 1 35 SER HA H -0.658 -19.492 -49.541 1.00 . A A . 35 SER HA 1 1
5 10507 1 1 35 SER HB2 H -0.022 -17.180 -51.379 1.00 . A A . 35 SER HB2 1 1
5 10508 1 1 35 SER HB3 H 1.110 -18.198 -50.490 1.00 . A A . 35 SER HB3 1 1
5 10509 1 1 35 SER HG H 0.504 -19.932 -51.824 1.00 . A A . 35 SER HG 1 1
5 10510 1 1 35 SER N N -2.171 -18.888 -50.807 1.00 . A A . 35 SER N 1 1
5 10511 1 1 35 SER O O -2.278 -16.900 -48.989 1.00 . A A . 35 SER O 1 1
5 10512 1 1 35 SER OG O 0.244 -19.059 -52.125 1.00 . A A . 35 SER OG 1 1
5 10513 1 1 36 ILE C C -0.535 -14.811 -47.823 1.00 . A A . 36 ILE C 1 1
5 10514 1 1 36 ILE CA C -0.289 -16.180 -47.198 1.00 . A A . 36 ILE CA 1 1
5 10515 1 1 36 ILE CB C 0.982 -16.117 -46.331 1.00 . A A . 36 ILE CB 1 1
5 10516 1 1 36 ILE CD1 C 0.269 -18.041 -44.826 1.00 . A A . 36 ILE CD1 1 1
5 10517 1 1 36 ILE CG1 C 1.316 -17.503 -45.776 1.00 . A A . 36 ILE CG1 1 1
5 10518 1 1 36 ILE CG2 C 0.802 -15.116 -45.200 1.00 . A A . 36 ILE CG2 1 1
5 10519 1 1 36 ILE H H 0.649 -17.718 -48.309 1.00 . A A . 36 ILE H 1 1
5 10520 1 1 36 ILE HA H -1.125 -16.427 -46.559 1.00 . A A . 36 ILE HA 1 1
5 10521 1 1 36 ILE HB H 1.798 -15.780 -46.953 1.00 . A A . 36 ILE HB 1 1
5 10522 1 1 36 ILE HD11 H 0.601 -17.900 -43.807 1.00 . A A . 36 ILE HD11 1 1
5 10523 1 1 36 ILE HD12 H -0.660 -17.513 -44.977 1.00 . A A . 36 ILE HD12 1 1
5 10524 1 1 36 ILE HD13 H 0.121 -19.095 -45.012 1.00 . A A . 36 ILE HD13 1 1
5 10525 1 1 36 ILE HG12 H 1.411 -18.199 -46.594 1.00 . A A . 36 ILE HG12 1 1
5 10526 1 1 36 ILE HG13 H 2.254 -17.452 -45.242 1.00 . A A . 36 ILE HG13 1 1
5 10527 1 1 36 ILE HG21 H 1.073 -15.580 -44.263 1.00 . A A . 36 ILE HG21 1 1
5 10528 1 1 36 ILE HG22 H 1.438 -14.260 -45.373 1.00 . A A . 36 ILE HG22 1 1
5 10529 1 1 36 ILE HG23 H -0.229 -14.797 -45.161 1.00 . A A . 36 ILE HG23 1 1
5 10530 1 1 36 ILE N N -0.186 -17.214 -48.221 1.00 . A A . 36 ILE N 1 1
5 10531 1 1 36 ILE O O 0.406 -14.119 -48.214 1.00 . A A . 36 ILE O 1 1
5 10532 1 1 37 SER C C -1.677 -11.990 -47.620 1.00 . A A . 37 SER C 1 1
5 10533 1 1 37 SER CA C -2.172 -13.140 -48.491 1.00 . A A . 37 SER CA 1 1
5 10534 1 1 37 SER CB C -3.690 -13.049 -48.660 1.00 . A A . 37 SER CB 1 1
5 10535 1 1 37 SER H H -2.508 -15.022 -47.583 1.00 . A A . 37 SER H 1 1
5 10536 1 1 37 SER HA H -1.705 -13.067 -49.461 1.00 . A A . 37 SER HA 1 1
5 10537 1 1 37 SER HB2 H -4.124 -12.618 -47.771 1.00 . A A . 37 SER HB2 1 1
5 10538 1 1 37 SER HB3 H -3.918 -12.424 -49.511 1.00 . A A . 37 SER HB3 1 1
5 10539 1 1 37 SER HG H -4.339 -14.494 -49.812 1.00 . A A . 37 SER HG 1 1
5 10540 1 1 37 SER N N -1.803 -14.426 -47.912 1.00 . A A . 37 SER N 1 1
5 10541 1 1 37 SER O O -1.264 -10.944 -48.124 1.00 . A A . 37 SER O 1 1
5 10542 1 1 37 SER OG O -4.257 -14.331 -48.870 1.00 . A A . 37 SER OG 1 1
5 10543 1 1 38 THR C C 0.149 -10.730 -45.658 1.00 . A A . 38 THR C 1 1
5 10544 1 1 38 THR CA C -1.281 -11.169 -45.363 1.00 . A A . 38 THR CA 1 1
5 10545 1 1 38 THR CB C -1.359 -11.676 -43.910 1.00 . A A . 38 THR CB 1 1
5 10546 1 1 38 THR CG2 C -0.975 -10.576 -42.932 1.00 . A A . 38 THR CG2 1 1
5 10547 1 1 38 THR H H -2.062 -13.042 -45.964 1.00 . A A . 38 THR H 1 1
5 10548 1 1 38 THR HA H -1.936 -10.317 -45.460 1.00 . A A . 38 THR HA 1 1
5 10549 1 1 38 THR HB H -0.669 -12.499 -43.793 1.00 . A A . 38 THR HB 1 1
5 10550 1 1 38 THR HG1 H -3.266 -11.380 -43.498 1.00 . A A . 38 THR HG1 1 1
5 10551 1 1 38 THR HG21 H -1.447 -10.761 -41.979 1.00 . A A . 38 THR HG21 1 1
5 10552 1 1 38 THR HG22 H -1.303 -9.622 -43.315 1.00 . A A . 38 THR HG22 1 1
5 10553 1 1 38 THR HG23 H 0.097 -10.566 -42.806 1.00 . A A . 38 THR HG23 1 1
5 10554 1 1 38 THR N N -1.722 -12.189 -46.306 1.00 . A A . 38 THR N 1 1
5 10555 1 1 38 THR O O 0.555 -9.622 -45.305 1.00 . A A . 38 THR O 1 1
5 10556 1 1 38 THR OG1 O -2.686 -12.135 -43.622 1.00 . A A . 38 THR OG1 1 1
5 10557 1 1 39 LYS C C 2.900 -12.428 -47.490 1.00 . A A . 39 LYS C 1 1
5 10558 1 1 39 LYS CA C 2.295 -11.305 -46.653 1.00 . A A . 39 LYS CA 1 1
5 10559 1 1 39 LYS CB C 3.124 -11.097 -45.385 1.00 . A A . 39 LYS CB 1 1
5 10560 1 1 39 LYS CD C 3.517 -8.617 -45.308 1.00 . A A . 39 LYS CD 1 1
5 10561 1 1 39 LYS CE C 4.455 -7.500 -45.737 1.00 . A A . 39 LYS CE 1 1
5 10562 1 1 39 LYS CG C 4.151 -9.983 -45.506 1.00 . A A . 39 LYS CG 1 1
5 10563 1 1 39 LYS H H 0.529 -12.471 -46.563 1.00 . A A . 39 LYS H 1 1
5 10564 1 1 39 LYS HA H 2.303 -10.395 -47.233 1.00 . A A . 39 LYS HA 1 1
5 10565 1 1 39 LYS HB2 H 2.459 -10.857 -44.569 1.00 . A A . 39 LYS HB2 1 1
5 10566 1 1 39 LYS HB3 H 3.646 -12.015 -45.155 1.00 . A A . 39 LYS HB3 1 1
5 10567 1 1 39 LYS HD2 H 2.613 -8.559 -45.897 1.00 . A A . 39 LYS HD2 1 1
5 10568 1 1 39 LYS HD3 H 3.273 -8.490 -44.262 1.00 . A A . 39 LYS HD3 1 1
5 10569 1 1 39 LYS HE2 H 5.136 -7.288 -44.926 1.00 . A A . 39 LYS HE2 1 1
5 10570 1 1 39 LYS HE3 H 5.015 -7.829 -46.600 1.00 . A A . 39 LYS HE3 1 1
5 10571 1 1 39 LYS HG2 H 4.914 -10.127 -44.755 1.00 . A A . 39 LYS HG2 1 1
5 10572 1 1 39 LYS HG3 H 4.597 -10.024 -46.489 1.00 . A A . 39 LYS HG3 1 1
5 10573 1 1 39 LYS HZ1 H 2.744 -6.302 -45.713 1.00 . A A . 39 LYS HZ1 1 1
5 10574 1 1 39 LYS HZ2 H 3.675 -6.141 -47.118 1.00 . A A . 39 LYS HZ2 1 1
5 10575 1 1 39 LYS HZ3 H 4.193 -5.428 -45.674 1.00 . A A . 39 LYS HZ3 1 1
5 10576 1 1 39 LYS N N 0.910 -11.604 -46.309 1.00 . A A . 39 LYS N 1 1
5 10577 1 1 39 LYS NZ N 3.715 -6.255 -46.084 1.00 . A A . 39 LYS NZ 1 1
5 10578 1 1 39 LYS O O 3.403 -13.413 -46.952 1.00 . A A . 39 LYS O 1 1
5 10579 1 1 40 GLU C C 4.911 -13.155 -49.810 1.00 . A A . 40 GLU C 1 1
5 10580 1 1 40 GLU CA C 3.393 -13.271 -49.719 1.00 . A A . 40 GLU CA 1 1
5 10581 1 1 40 GLU CB C 2.774 -13.118 -51.111 1.00 . A A . 40 GLU CB 1 1
5 10582 1 1 40 GLU CD C 2.469 -11.394 -52.932 1.00 . A A . 40 GLU CD 1 1
5 10583 1 1 40 GLU CG C 2.380 -11.690 -51.448 1.00 . A A . 40 GLU CG 1 1
5 10584 1 1 40 GLU H H 2.434 -11.463 -49.180 1.00 . A A . 40 GLU H 1 1
5 10585 1 1 40 GLU HA H 3.141 -14.246 -49.330 1.00 . A A . 40 GLU HA 1 1
5 10586 1 1 40 GLU HB2 H 3.487 -13.456 -51.848 1.00 . A A . 40 GLU HB2 1 1
5 10587 1 1 40 GLU HB3 H 1.890 -13.736 -51.168 1.00 . A A . 40 GLU HB3 1 1
5 10588 1 1 40 GLU HG2 H 1.363 -11.525 -51.124 1.00 . A A . 40 GLU HG2 1 1
5 10589 1 1 40 GLU HG3 H 3.038 -11.014 -50.920 1.00 . A A . 40 GLU HG3 1 1
5 10590 1 1 40 GLU N N 2.848 -12.270 -48.809 1.00 . A A . 40 GLU N 1 1
5 10591 1 1 40 GLU O O 5.636 -14.113 -49.539 1.00 . A A . 40 GLU O 1 1
5 10592 1 1 40 GLU OE1 O 2.064 -12.261 -53.734 1.00 . A A . 40 GLU OE1 1 1
5 10593 1 1 40 GLU OE2 O 2.945 -10.297 -53.292 1.00 . A A . 40 GLU OE2 1 1
5 10594 1 1 41 LEU C C 7.449 -11.461 -48.960 1.00 . A A . 41 LEU C 1 1
5 10595 1 1 41 LEU CA C 6.819 -11.732 -50.322 1.00 . A A . 41 LEU CA 1 1
5 10596 1 1 41 LEU CB C 7.075 -10.550 -51.259 1.00 . A A . 41 LEU CB 1 1
5 10597 1 1 41 LEU CD1 C 9.568 -10.491 -51.009 1.00 . A A . 41 LEU CD1 1 1
5 10598 1 1 41 LEU CD2 C 8.532 -11.790 -52.879 1.00 . A A . 41 LEU CD2 1 1
5 10599 1 1 41 LEU CG C 8.413 -10.555 -51.997 1.00 . A A . 41 LEU CG 1 1
5 10600 1 1 41 LEU H H 4.760 -11.250 -50.398 1.00 . A A . 41 LEU H 1 1
5 10601 1 1 41 LEU HA H 7.269 -12.618 -50.744 1.00 . A A . 41 LEU HA 1 1
5 10602 1 1 41 LEU HB2 H 6.290 -10.540 -52.000 1.00 . A A . 41 LEU HB2 1 1
5 10603 1 1 41 LEU HB3 H 7.024 -9.645 -50.670 1.00 . A A . 41 LEU HB3 1 1
5 10604 1 1 41 LEU HD11 H 9.706 -11.460 -50.554 1.00 . A A . 41 LEU HD11 1 1
5 10605 1 1 41 LEU HD12 H 9.347 -9.761 -50.244 1.00 . A A . 41 LEU HD12 1 1
5 10606 1 1 41 LEU HD13 H 10.470 -10.204 -51.529 1.00 . A A . 41 LEU HD13 1 1
5 10607 1 1 41 LEU HD21 H 8.674 -12.663 -52.259 1.00 . A A . 41 LEU HD21 1 1
5 10608 1 1 41 LEU HD22 H 9.377 -11.678 -53.542 1.00 . A A . 41 LEU HD22 1 1
5 10609 1 1 41 LEU HD23 H 7.630 -11.903 -53.462 1.00 . A A . 41 LEU HD23 1 1
5 10610 1 1 41 LEU HG H 8.471 -9.683 -52.633 1.00 . A A . 41 LEU HG 1 1
5 10611 1 1 41 LEU N N 5.387 -11.975 -50.195 1.00 . A A . 41 LEU N 1 1
5 10612 1 1 41 LEU O O 8.499 -12.012 -48.630 1.00 . A A . 41 LEU O 1 1
5 10613 1 1 42 GLY C C 7.531 -11.514 -45.996 1.00 . A A . 42 GLY C 1 1
5 10614 1 1 42 GLY CA C 7.309 -10.284 -46.853 1.00 . A A . 42 GLY CA 1 1
5 10615 1 1 42 GLY H H 5.966 -10.202 -48.487 1.00 . A A . 42 GLY H 1 1
5 10616 1 1 42 GLY HA2 H 8.247 -9.760 -46.962 1.00 . A A . 42 GLY HA2 1 1
5 10617 1 1 42 GLY HA3 H 6.602 -9.636 -46.357 1.00 . A A . 42 GLY HA3 1 1
5 10618 1 1 42 GLY N N 6.800 -10.611 -48.172 1.00 . A A . 42 GLY N 1 1
5 10619 1 1 42 GLY O O 8.340 -11.496 -45.068 1.00 . A A . 42 GLY O 1 1
5 10620 1 1 43 LYS C C 8.178 -14.598 -45.971 1.00 . A A . 43 LYS C 1 1
5 10621 1 1 43 LYS CA C 6.928 -13.830 -45.554 1.00 . A A . 43 LYS CA 1 1
5 10622 1 1 43 LYS CB C 5.687 -14.701 -45.768 1.00 . A A . 43 LYS CB 1 1
5 10623 1 1 43 LYS CD C 5.933 -16.008 -43.638 1.00 . A A . 43 LYS CD 1 1
5 10624 1 1 43 LYS CE C 4.602 -15.683 -42.976 1.00 . A A . 43 LYS CE 1 1
5 10625 1 1 43 LYS CG C 5.799 -16.083 -45.150 1.00 . A A . 43 LYS CG 1 1
5 10626 1 1 43 LYS H H 6.179 -12.538 -47.054 1.00 . A A . 43 LYS H 1 1
5 10627 1 1 43 LYS HA H 7.006 -13.581 -44.506 1.00 . A A . 43 LYS HA 1 1
5 10628 1 1 43 LYS HB2 H 4.834 -14.201 -45.333 1.00 . A A . 43 LYS HB2 1 1
5 10629 1 1 43 LYS HB3 H 5.523 -14.816 -46.830 1.00 . A A . 43 LYS HB3 1 1
5 10630 1 1 43 LYS HD2 H 6.283 -16.960 -43.269 1.00 . A A . 43 LYS HD2 1 1
5 10631 1 1 43 LYS HD3 H 6.648 -15.237 -43.386 1.00 . A A . 43 LYS HD3 1 1
5 10632 1 1 43 LYS HE2 H 4.791 -15.322 -41.977 1.00 . A A . 43 LYS HE2 1 1
5 10633 1 1 43 LYS HE3 H 4.107 -14.915 -43.550 1.00 . A A . 43 LYS HE3 1 1
5 10634 1 1 43 LYS HG2 H 4.913 -16.650 -45.395 1.00 . A A . 43 LYS HG2 1 1
5 10635 1 1 43 LYS HG3 H 6.670 -16.579 -45.555 1.00 . A A . 43 LYS HG3 1 1
5 10636 1 1 43 LYS HZ1 H 2.721 -16.591 -42.999 1.00 . A A . 43 LYS HZ1 1 1
5 10637 1 1 43 LYS HZ2 H 3.838 -17.356 -41.984 1.00 . A A . 43 LYS HZ2 1 1
5 10638 1 1 43 LYS HZ3 H 3.951 -17.547 -43.660 1.00 . A A . 43 LYS HZ3 1 1
5 10639 1 1 43 LYS N N 6.808 -12.585 -46.303 1.00 . A A . 43 LYS N 1 1
5 10640 1 1 43 LYS NZ N 3.716 -16.878 -42.900 1.00 . A A . 43 LYS NZ 1 1
5 10641 1 1 43 LYS O O 8.985 -14.996 -45.130 1.00 . A A . 43 LYS O 1 1
5 10642 1 1 44 VAL C C 10.774 -14.732 -47.583 1.00 . A A . 44 VAL C 1 1
5 10643 1 1 44 VAL CA C 9.488 -15.520 -47.805 1.00 . A A . 44 VAL CA 1 1
5 10644 1 1 44 VAL CB C 9.328 -15.807 -49.309 1.00 . A A . 44 VAL CB 1 1
5 10645 1 1 44 VAL CG1 C 9.173 -14.510 -50.088 1.00 . A A . 44 VAL CG1 1 1
5 10646 1 1 44 VAL CG2 C 10.511 -16.611 -49.826 1.00 . A A . 44 VAL CG2 1 1
5 10647 1 1 44 VAL H H 7.658 -14.461 -47.897 1.00 . A A . 44 VAL H 1 1
5 10648 1 1 44 VAL HA H 9.560 -16.464 -47.285 1.00 . A A . 44 VAL HA 1 1
5 10649 1 1 44 VAL HB H 8.432 -16.394 -49.450 1.00 . A A . 44 VAL HB 1 1
5 10650 1 1 44 VAL HG11 H 9.097 -14.730 -51.143 1.00 . A A . 44 VAL HG11 1 1
5 10651 1 1 44 VAL HG12 H 8.281 -13.997 -49.760 1.00 . A A . 44 VAL HG12 1 1
5 10652 1 1 44 VAL HG13 H 10.035 -13.881 -49.914 1.00 . A A . 44 VAL HG13 1 1
5 10653 1 1 44 VAL HG21 H 11.117 -15.989 -50.468 1.00 . A A . 44 VAL HG21 1 1
5 10654 1 1 44 VAL HG22 H 11.105 -16.954 -48.992 1.00 . A A . 44 VAL HG22 1 1
5 10655 1 1 44 VAL HG23 H 10.151 -17.463 -50.386 1.00 . A A . 44 VAL HG23 1 1
5 10656 1 1 44 VAL N N 8.335 -14.802 -47.275 1.00 . A A . 44 VAL N 1 1
5 10657 1 1 44 VAL O O 11.859 -15.308 -47.499 1.00 . A A . 44 VAL O 1 1
5 10658 1 1 45 MET C C 12.570 -12.968 -46.027 1.00 . A A . 45 MET C 1 1
5 10659 1 1 45 MET CA C 11.798 -12.547 -47.272 1.00 . A A . 45 MET CA 1 1
5 10660 1 1 45 MET CB C 11.351 -11.090 -47.141 1.00 . A A . 45 MET CB 1 1
5 10661 1 1 45 MET CE C 12.653 -8.138 -45.731 1.00 . A A . 45 MET CE 1 1
5 10662 1 1 45 MET CG C 12.365 -10.092 -47.676 1.00 . A A . 45 MET CG 1 1
5 10663 1 1 45 MET H H 9.754 -13.012 -47.562 1.00 . A A . 45 MET H 1 1
5 10664 1 1 45 MET HA H 12.446 -12.639 -48.132 1.00 . A A . 45 MET HA 1 1
5 10665 1 1 45 MET HB2 H 10.428 -10.958 -47.687 1.00 . A A . 45 MET HB2 1 1
5 10666 1 1 45 MET HB3 H 11.177 -10.871 -46.098 1.00 . A A . 45 MET HB3 1 1
5 10667 1 1 45 MET HE1 H 12.637 -7.337 -46.457 1.00 . A A . 45 MET HE1 1 1
5 10668 1 1 45 MET HE2 H 11.641 -8.427 -45.490 1.00 . A A . 45 MET HE2 1 1
5 10669 1 1 45 MET HE3 H 13.154 -7.801 -44.835 1.00 . A A . 45 MET HE3 1 1
5 10670 1 1 45 MET HG2 H 12.919 -10.556 -48.478 1.00 . A A . 45 MET HG2 1 1
5 10671 1 1 45 MET HG3 H 11.836 -9.231 -48.057 1.00 . A A . 45 MET HG3 1 1
5 10672 1 1 45 MET N N 10.646 -13.413 -47.487 1.00 . A A . 45 MET N 1 1
5 10673 1 1 45 MET O O 13.795 -13.092 -46.057 1.00 . A A . 45 MET O 1 1
5 10674 1 1 45 MET SD S 13.531 -9.543 -46.413 1.00 . A A . 45 MET SD 1 1
5 10675 1 1 46 ARG C C 13.263 -14.879 -43.854 1.00 . A A . 46 ARG C 1 1
5 10676 1 1 46 ARG CA C 12.465 -13.590 -43.676 1.00 . A A . 46 ARG CA 1 1
5 10677 1 1 46 ARG CB C 11.398 -13.783 -42.597 1.00 . A A . 46 ARG CB 1 1
5 10678 1 1 46 ARG CD C 11.138 -11.301 -42.293 1.00 . A A . 46 ARG CD 1 1
5 10679 1 1 46 ARG CG C 10.418 -12.625 -42.497 1.00 . A A . 46 ARG CG 1 1
5 10680 1 1 46 ARG CZ C 10.568 -8.961 -41.804 1.00 . A A . 46 ARG CZ 1 1
5 10681 1 1 46 ARG H H 10.874 -13.069 -44.971 1.00 . A A . 46 ARG H 1 1
5 10682 1 1 46 ARG HA H 13.138 -12.804 -43.368 1.00 . A A . 46 ARG HA 1 1
5 10683 1 1 46 ARG HB2 H 10.839 -14.680 -42.816 1.00 . A A . 46 ARG HB2 1 1
5 10684 1 1 46 ARG HB3 H 11.887 -13.897 -41.641 1.00 . A A . 46 ARG HB3 1 1
5 10685 1 1 46 ARG HD2 H 11.903 -11.435 -41.542 1.00 . A A . 46 ARG HD2 1 1
5 10686 1 1 46 ARG HD3 H 11.598 -11.009 -43.226 1.00 . A A . 46 ARG HD3 1 1
5 10687 1 1 46 ARG HE H 9.322 -10.504 -41.600 1.00 . A A . 46 ARG HE 1 1
5 10688 1 1 46 ARG HG2 H 9.842 -12.572 -43.408 1.00 . A A . 46 ARG HG2 1 1
5 10689 1 1 46 ARG HG3 H 9.757 -12.798 -41.660 1.00 . A A . 46 ARG HG3 1 1
5 10690 1 1 46 ARG HH11 H 12.457 -9.257 -42.456 1.00 . A A . 46 ARG HH11 1 1
5 10691 1 1 46 ARG HH12 H 12.042 -7.611 -42.108 1.00 . A A . 46 ARG HH12 1 1
5 10692 1 1 46 ARG HH21 H 8.762 -8.341 -41.138 1.00 . A A . 46 ARG HH21 1 1
5 10693 1 1 46 ARG HH22 H 9.940 -7.092 -41.357 1.00 . A A . 46 ARG HH22 1 1
5 10694 1 1 46 ARG N N 11.847 -13.184 -44.933 1.00 . A A . 46 ARG N 1 1
5 10695 1 1 46 ARG NE N 10.229 -10.243 -41.860 1.00 . A A . 46 ARG NE 1 1
5 10696 1 1 46 ARG NH1 N 11.790 -8.578 -42.150 1.00 . A A . 46 ARG NH1 1 1
5 10697 1 1 46 ARG NH2 N 9.684 -8.057 -41.400 1.00 . A A . 46 ARG NH2 1 1
5 10698 1 1 46 ARG O O 14.209 -15.141 -43.112 1.00 . A A . 46 ARG O 1 1
5 10699 1 1 47 MET C C 14.790 -16.713 -45.978 1.00 . A A . 47 MET C 1 1
5 10700 1 1 47 MET CA C 13.552 -16.939 -45.115 1.00 . A A . 47 MET CA 1 1
5 10701 1 1 47 MET CB C 12.602 -17.915 -45.813 1.00 . A A . 47 MET CB 1 1
5 10702 1 1 47 MET CE C 9.788 -17.438 -43.169 1.00 . A A . 47 MET CE 1 1
5 10703 1 1 47 MET CG C 11.642 -18.612 -44.862 1.00 . A A . 47 MET CG 1 1
5 10704 1 1 47 MET H H 12.112 -15.415 -45.398 1.00 . A A . 47 MET H 1 1
5 10705 1 1 47 MET HA H 13.858 -17.363 -44.171 1.00 . A A . 47 MET HA 1 1
5 10706 1 1 47 MET HB2 H 12.021 -17.371 -46.543 1.00 . A A . 47 MET HB2 1 1
5 10707 1 1 47 MET HB3 H 13.186 -18.670 -46.317 1.00 . A A . 47 MET HB3 1 1
5 10708 1 1 47 MET HE1 H 10.652 -16.880 -42.840 1.00 . A A . 47 MET HE1 1 1
5 10709 1 1 47 MET HE2 H 8.902 -16.829 -43.058 1.00 . A A . 47 MET HE2 1 1
5 10710 1 1 47 MET HE3 H 9.686 -18.333 -42.573 1.00 . A A . 47 MET HE3 1 1
5 10711 1 1 47 MET HG2 H 11.568 -19.651 -45.144 1.00 . A A . 47 MET HG2 1 1
5 10712 1 1 47 MET HG3 H 12.034 -18.539 -43.860 1.00 . A A . 47 MET HG3 1 1
5 10713 1 1 47 MET N N 12.873 -15.679 -44.841 1.00 . A A . 47 MET N 1 1
5 10714 1 1 47 MET O O 15.699 -17.545 -46.008 1.00 . A A . 47 MET O 1 1
5 10715 1 1 47 MET SD S 9.990 -17.888 -44.891 1.00 . A A . 47 MET SD 1 1
5 10716 1 1 48 LEU C C 16.982 -14.422 -46.789 1.00 . A A . 48 LEU C 1 1
5 10717 1 1 48 LEU CA C 15.947 -15.249 -47.542 1.00 . A A . 48 LEU CA 1 1
5 10718 1 1 48 LEU CB C 15.461 -14.482 -48.772 1.00 . A A . 48 LEU CB 1 1
5 10719 1 1 48 LEU CD1 C 13.463 -14.174 -50.255 1.00 . A A . 48 LEU CD1 1 1
5 10720 1 1 48 LEU CD2 C 15.081 -16.028 -50.709 1.00 . A A . 48 LEU CD2 1 1
5 10721 1 1 48 LEU CG C 14.411 -15.187 -49.631 1.00 . A A . 48 LEU CG 1 1
5 10722 1 1 48 LEU H H 14.067 -14.961 -46.613 1.00 . A A . 48 LEU H 1 1
5 10723 1 1 48 LEU HA H 16.406 -16.173 -47.861 1.00 . A A . 48 LEU HA 1 1
5 10724 1 1 48 LEU HB2 H 15.038 -13.548 -48.433 1.00 . A A . 48 LEU HB2 1 1
5 10725 1 1 48 LEU HB3 H 16.320 -14.281 -49.396 1.00 . A A . 48 LEU HB3 1 1
5 10726 1 1 48 LEU HD11 H 13.463 -14.295 -51.328 1.00 . A A . 48 LEU HD11 1 1
5 10727 1 1 48 LEU HD12 H 13.790 -13.176 -50.006 1.00 . A A . 48 LEU HD12 1 1
5 10728 1 1 48 LEU HD13 H 12.466 -14.331 -49.874 1.00 . A A . 48 LEU HD13 1 1
5 10729 1 1 48 LEU HD21 H 15.611 -15.381 -51.392 1.00 . A A . 48 LEU HD21 1 1
5 10730 1 1 48 LEU HD22 H 14.329 -16.584 -51.249 1.00 . A A . 48 LEU HD22 1 1
5 10731 1 1 48 LEU HD23 H 15.776 -16.715 -50.249 1.00 . A A . 48 LEU HD23 1 1
5 10732 1 1 48 LEU HG H 13.827 -15.848 -49.005 1.00 . A A . 48 LEU HG 1 1
5 10733 1 1 48 LEU N N 14.820 -15.585 -46.678 1.00 . A A . 48 LEU N 1 1
5 10734 1 1 48 LEU O O 18.154 -14.383 -47.164 1.00 . A A . 48 LEU O 1 1
5 10735 1 1 49 GLY C C 17.793 -11.638 -45.613 1.00 . A A . 49 GLY C 1 1
5 10736 1 1 49 GLY CA C 17.446 -12.945 -44.929 1.00 . A A . 49 GLY CA 1 1
5 10737 1 1 49 GLY H H 15.599 -13.830 -45.468 1.00 . A A . 49 GLY H 1 1
5 10738 1 1 49 GLY HA2 H 16.979 -12.731 -43.979 1.00 . A A . 49 GLY HA2 1 1
5 10739 1 1 49 GLY HA3 H 18.356 -13.501 -44.756 1.00 . A A . 49 GLY HA3 1 1
5 10740 1 1 49 GLY N N 16.543 -13.762 -45.720 1.00 . A A . 49 GLY N 1 1
5 10741 1 1 49 GLY O O 17.545 -10.562 -45.070 1.00 . A A . 49 GLY O 1 1
5 10742 1 1 50 GLN C C 17.539 -9.686 -47.885 1.00 . A A . 50 GLN C 1 1
5 10743 1 1 50 GLN CA C 18.758 -10.545 -47.563 1.00 . A A . 50 GLN CA 1 1
5 10744 1 1 50 GLN CB C 19.469 -10.949 -48.855 1.00 . A A . 50 GLN CB 1 1
5 10745 1 1 50 GLN CD C 21.449 -12.139 -49.877 1.00 . A A . 50 GLN CD 1 1
5 10746 1 1 50 GLN CG C 20.585 -11.960 -48.646 1.00 . A A . 50 GLN CG 1 1
5 10747 1 1 50 GLN H H 18.544 -12.617 -47.186 1.00 . A A . 50 GLN H 1 1
5 10748 1 1 50 GLN HA H 19.437 -9.969 -46.952 1.00 . A A . 50 GLN HA 1 1
5 10749 1 1 50 GLN HB2 H 18.746 -11.377 -49.532 1.00 . A A . 50 GLN HB2 1 1
5 10750 1 1 50 GLN HB3 H 19.895 -10.065 -49.307 1.00 . A A . 50 GLN HB3 1 1
5 10751 1 1 50 GLN HE21 H 22.586 -13.459 -48.918 1.00 . A A . 50 GLN HE21 1 1
5 10752 1 1 50 GLN HE22 H 23.034 -13.131 -50.555 1.00 . A A . 50 GLN HE22 1 1
5 10753 1 1 50 GLN HG2 H 21.210 -11.625 -47.831 1.00 . A A . 50 GLN HG2 1 1
5 10754 1 1 50 GLN HG3 H 20.144 -12.913 -48.391 1.00 . A A . 50 GLN HG3 1 1
5 10755 1 1 50 GLN N N 18.373 -11.731 -46.806 1.00 . A A . 50 GLN N 1 1
5 10756 1 1 50 GLN NE2 N 22.459 -12.995 -49.773 1.00 . A A . 50 GLN NE2 1 1
5 10757 1 1 50 GLN O O 16.462 -9.884 -47.325 1.00 . A A . 50 GLN O 1 1
5 10758 1 1 50 GLN OE1 O 21.213 -11.514 -50.912 1.00 . A A . 50 GLN OE1 1 1
5 10759 1 1 51 ASN C C 16.224 -6.934 -48.032 1.00 . A A . 51 ASN C 1 1
5 10760 1 1 51 ASN CA C 16.634 -7.841 -49.189 1.00 . A A . 51 ASN CA 1 1
5 10761 1 1 51 ASN CB C 15.429 -8.654 -49.668 1.00 . A A . 51 ASN CB 1 1
5 10762 1 1 51 ASN CG C 15.825 -9.781 -50.601 1.00 . A A . 51 ASN CG 1 1
5 10763 1 1 51 ASN H H 18.601 -8.622 -49.204 1.00 . A A . 51 ASN H 1 1
5 10764 1 1 51 ASN HA H 16.990 -7.228 -50.003 1.00 . A A . 51 ASN HA 1 1
5 10765 1 1 51 ASN HB2 H 14.928 -9.081 -48.811 1.00 . A A . 51 ASN HB2 1 1
5 10766 1 1 51 ASN HB3 H 14.746 -8.001 -50.189 1.00 . A A . 51 ASN HB3 1 1
5 10767 1 1 51 ASN HD21 H 15.866 -8.523 -52.141 1.00 . A A . 51 ASN HD21 1 1
5 10768 1 1 51 ASN HD22 H 16.255 -10.167 -52.503 1.00 . A A . 51 ASN HD22 1 1
5 10769 1 1 51 ASN N N 17.719 -8.731 -48.792 1.00 . A A . 51 ASN N 1 1
5 10770 1 1 51 ASN ND2 N 16.000 -9.458 -51.877 1.00 . A A . 51 ASN ND2 1 1
5 10771 1 1 51 ASN O O 15.111 -7.016 -47.512 1.00 . A A . 51 ASN O 1 1
5 10772 1 1 51 ASN OD1 O 15.972 -10.928 -50.179 1.00 . A A . 51 ASN OD1 1 1
5 10773 1 1 52 PRO C C 15.885 -4.031 -46.896 1.00 . A A . 52 PRO C 1 1
5 10774 1 1 52 PRO CA C 16.899 -5.107 -46.524 1.00 . A A . 52 PRO CA 1 1
5 10775 1 1 52 PRO CB C 18.275 -4.483 -46.280 1.00 . A A . 52 PRO CB 1 1
5 10776 1 1 52 PRO CD C 18.490 -5.894 -48.198 1.00 . A A . 52 PRO CD 1 1
5 10777 1 1 52 PRO CG C 18.989 -4.616 -47.582 1.00 . A A . 52 PRO CG 1 1
5 10778 1 1 52 PRO HA H 16.570 -5.617 -45.630 1.00 . A A . 52 PRO HA 1 1
5 10779 1 1 52 PRO HB2 H 18.159 -3.446 -45.998 1.00 . A A . 52 PRO HB2 1 1
5 10780 1 1 52 PRO HB3 H 18.785 -5.021 -45.495 1.00 . A A . 52 PRO HB3 1 1
5 10781 1 1 52 PRO HD2 H 18.440 -5.801 -49.272 1.00 . A A . 52 PRO HD2 1 1
5 10782 1 1 52 PRO HD3 H 19.124 -6.722 -47.917 1.00 . A A . 52 PRO HD3 1 1
5 10783 1 1 52 PRO HG2 H 18.752 -3.776 -48.217 1.00 . A A . 52 PRO HG2 1 1
5 10784 1 1 52 PRO HG3 H 20.053 -4.673 -47.413 1.00 . A A . 52 PRO HG3 1 1
5 10785 1 1 52 PRO N N 17.142 -6.048 -47.622 1.00 . A A . 52 PRO N 1 1
5 10786 1 1 52 PRO O O 15.351 -3.339 -46.029 1.00 . A A . 52 PRO O 1 1
5 10787 1 1 53 THR C C 13.495 -3.568 -49.385 1.00 . A A . 53 THR C 1 1
5 10788 1 1 53 THR CA C 14.672 -2.903 -48.679 1.00 . A A . 53 THR CA 1 1
5 10789 1 1 53 THR CB C 15.342 -1.911 -49.649 1.00 . A A . 53 THR CB 1 1
5 10790 1 1 53 THR CG2 C 16.402 -2.609 -50.489 1.00 . A A . 53 THR CG2 1 1
5 10791 1 1 53 THR H H 16.079 -4.476 -48.835 1.00 . A A . 53 THR H 1 1
5 10792 1 1 53 THR HA H 14.303 -2.349 -47.829 1.00 . A A . 53 THR HA 1 1
5 10793 1 1 53 THR HB H 15.818 -1.132 -49.071 1.00 . A A . 53 THR HB 1 1
5 10794 1 1 53 THR HG1 H 14.779 -0.683 -51.085 1.00 . A A . 53 THR HG1 1 1
5 10795 1 1 53 THR HG21 H 16.057 -3.596 -50.756 1.00 . A A . 53 THR HG21 1 1
5 10796 1 1 53 THR HG22 H 17.316 -2.689 -49.920 1.00 . A A . 53 THR HG22 1 1
5 10797 1 1 53 THR HG23 H 16.586 -2.036 -51.385 1.00 . A A . 53 THR HG23 1 1
5 10798 1 1 53 THR N N 15.622 -3.895 -48.192 1.00 . A A . 53 THR N 1 1
5 10799 1 1 53 THR O O 13.621 -4.638 -49.981 1.00 . A A . 53 THR O 1 1
5 10800 1 1 53 THR OG1 O 14.358 -1.323 -50.507 1.00 . A A . 53 THR OG1 1 1
5 10801 1 1 54 PRO C C 11.159 -3.368 -51.466 1.00 . A A . 54 PRO C 1 1
5 10802 1 1 54 PRO CA C 11.100 -3.433 -49.944 1.00 . A A . 54 PRO CA 1 1
5 10803 1 1 54 PRO CB C 10.010 -2.499 -49.410 1.00 . A A . 54 PRO CB 1 1
5 10804 1 1 54 PRO CD C 12.097 -1.643 -48.622 1.00 . A A . 54 PRO CD 1 1
5 10805 1 1 54 PRO CG C 10.725 -1.235 -49.077 1.00 . A A . 54 PRO CG 1 1
5 10806 1 1 54 PRO HA H 10.889 -4.447 -49.636 1.00 . A A . 54 PRO HA 1 1
5 10807 1 1 54 PRO HB2 H 9.261 -2.342 -50.175 1.00 . A A . 54 PRO HB2 1 1
5 10808 1 1 54 PRO HB3 H 9.552 -2.937 -48.535 1.00 . A A . 54 PRO HB3 1 1
5 10809 1 1 54 PRO HD2 H 12.829 -0.908 -48.922 1.00 . A A . 54 PRO HD2 1 1
5 10810 1 1 54 PRO HD3 H 12.115 -1.780 -47.550 1.00 . A A . 54 PRO HD3 1 1
5 10811 1 1 54 PRO HG2 H 10.791 -0.609 -49.954 1.00 . A A . 54 PRO HG2 1 1
5 10812 1 1 54 PRO HG3 H 10.204 -0.718 -48.284 1.00 . A A . 54 PRO HG3 1 1
5 10813 1 1 54 PRO N N 12.321 -2.922 -49.316 1.00 . A A . 54 PRO N 1 1
5 10814 1 1 54 PRO O O 10.350 -3.989 -52.154 1.00 . A A . 54 PRO O 1 1
5 10815 1 1 55 GLU C C 13.026 -3.663 -54.014 1.00 . A A . 55 GLU C 1 1
5 10816 1 1 55 GLU CA C 12.284 -2.465 -53.426 1.00 . A A . 55 GLU CA 1 1
5 10817 1 1 55 GLU CB C 13.039 -1.174 -53.748 1.00 . A A . 55 GLU CB 1 1
5 10818 1 1 55 GLU CD C 13.707 0.196 -55.763 1.00 . A A . 55 GLU CD 1 1
5 10819 1 1 55 GLU CG C 13.692 -1.178 -55.121 1.00 . A A . 55 GLU CG 1 1
5 10820 1 1 55 GLU H H 12.735 -2.141 -51.384 1.00 . A A . 55 GLU H 1 1
5 10821 1 1 55 GLU HA H 11.300 -2.416 -53.867 1.00 . A A . 55 GLU HA 1 1
5 10822 1 1 55 GLU HB2 H 12.349 -0.346 -53.702 1.00 . A A . 55 GLU HB2 1 1
5 10823 1 1 55 GLU HB3 H 13.811 -1.030 -53.007 1.00 . A A . 55 GLU HB3 1 1
5 10824 1 1 55 GLU HG2 H 14.710 -1.522 -55.022 1.00 . A A . 55 GLU HG2 1 1
5 10825 1 1 55 GLU HG3 H 13.146 -1.853 -55.763 1.00 . A A . 55 GLU HG3 1 1
5 10826 1 1 55 GLU N N 12.121 -2.612 -51.984 1.00 . A A . 55 GLU N 1 1
5 10827 1 1 55 GLU O O 12.788 -4.053 -55.156 1.00 . A A . 55 GLU O 1 1
5 10828 1 1 55 GLU OE1 O 12.684 0.579 -56.370 1.00 . A A . 55 GLU OE1 1 1
5 10829 1 1 55 GLU OE2 O 14.741 0.889 -55.657 1.00 . A A . 55 GLU OE2 1 1
5 10830 1 1 56 GLU C C 13.816 -6.622 -53.817 1.00 . A A . 56 GLU C 1 1
5 10831 1 1 56 GLU CA C 14.703 -5.391 -53.666 1.00 . A A . 56 GLU CA 1 1
5 10832 1 1 56 GLU CB C 15.834 -5.683 -52.676 1.00 . A A . 56 GLU CB 1 1
5 10833 1 1 56 GLU CD C 17.824 -5.135 -54.132 1.00 . A A . 56 GLU CD 1 1
5 10834 1 1 56 GLU CG C 17.054 -4.800 -52.868 1.00 . A A . 56 GLU CG 1 1
5 10835 1 1 56 GLU H H 14.071 -3.882 -52.323 1.00 . A A . 56 GLU H 1 1
5 10836 1 1 56 GLU HA H 15.133 -5.151 -54.626 1.00 . A A . 56 GLU HA 1 1
5 10837 1 1 56 GLU HB2 H 15.462 -5.536 -51.672 1.00 . A A . 56 GLU HB2 1 1
5 10838 1 1 56 GLU HB3 H 16.139 -6.712 -52.790 1.00 . A A . 56 GLU HB3 1 1
5 10839 1 1 56 GLU HG2 H 16.733 -3.770 -52.924 1.00 . A A . 56 GLU HG2 1 1
5 10840 1 1 56 GLU HG3 H 17.712 -4.925 -52.021 1.00 . A A . 56 GLU HG3 1 1
5 10841 1 1 56 GLU N N 13.926 -4.240 -53.223 1.00 . A A . 56 GLU N 1 1
5 10842 1 1 56 GLU O O 14.122 -7.532 -54.588 1.00 . A A . 56 GLU O 1 1
5 10843 1 1 56 GLU OE1 O 17.459 -6.121 -54.804 1.00 . A A . 56 GLU OE1 1 1
5 10844 1 1 56 GLU OE2 O 18.792 -4.411 -54.446 1.00 . A A . 56 GLU OE2 1 1
5 10845 1 1 57 LEU C C 11.445 -8.129 -54.569 1.00 . A A . 57 LEU C 1 1
5 10846 1 1 57 LEU CA C 11.778 -7.763 -53.126 1.00 . A A . 57 LEU CA 1 1
5 10847 1 1 57 LEU CB C 10.497 -7.417 -52.366 1.00 . A A . 57 LEU CB 1 1
5 10848 1 1 57 LEU CD1 C 9.350 -6.932 -50.191 1.00 . A A . 57 LEU CD1 1 1
5 10849 1 1 57 LEU CD2 C 11.697 -7.794 -50.198 1.00 . A A . 57 LEU CD2 1 1
5 10850 1 1 57 LEU CG C 10.680 -6.930 -50.928 1.00 . A A . 57 LEU CG 1 1
5 10851 1 1 57 LEU H H 12.522 -5.889 -52.481 1.00 . A A . 57 LEU H 1 1
5 10852 1 1 57 LEU HA H 12.252 -8.610 -52.652 1.00 . A A . 57 LEU HA 1 1
5 10853 1 1 57 LEU HB2 H 9.986 -6.641 -52.916 1.00 . A A . 57 LEU HB2 1 1
5 10854 1 1 57 LEU HB3 H 9.880 -8.304 -52.340 1.00 . A A . 57 LEU HB3 1 1
5 10855 1 1 57 LEU HD11 H 9.226 -5.995 -49.669 1.00 . A A . 57 LEU HD11 1 1
5 10856 1 1 57 LEU HD12 H 9.333 -7.745 -49.481 1.00 . A A . 57 LEU HD12 1 1
5 10857 1 1 57 LEU HD13 H 8.545 -7.058 -50.901 1.00 . A A . 57 LEU HD13 1 1
5 10858 1 1 57 LEU HD21 H 11.731 -7.508 -49.157 1.00 . A A . 57 LEU HD21 1 1
5 10859 1 1 57 LEU HD22 H 12.672 -7.655 -50.643 1.00 . A A . 57 LEU HD22 1 1
5 10860 1 1 57 LEU HD23 H 11.410 -8.833 -50.277 1.00 . A A . 57 LEU HD23 1 1
5 10861 1 1 57 LEU HG H 11.051 -5.914 -50.944 1.00 . A A . 57 LEU HG 1 1
5 10862 1 1 57 LEU N N 12.713 -6.643 -53.076 1.00 . A A . 57 LEU N 1 1
5 10863 1 1 57 LEU O O 11.670 -9.259 -55.000 1.00 . A A . 57 LEU O 1 1
5 10864 1 1 58 GLN C C 11.741 -7.893 -57.505 1.00 . A A . 58 GLN C 1 1
5 10865 1 1 58 GLN CA C 10.546 -7.387 -56.704 1.00 . A A . 58 GLN CA 1 1
5 10866 1 1 58 GLN CB C 10.012 -6.095 -57.326 1.00 . A A . 58 GLN CB 1 1
5 10867 1 1 58 GLN CD C 10.784 -3.902 -58.316 1.00 . A A . 58 GLN CD 1 1
5 10868 1 1 58 GLN CG C 10.971 -4.921 -57.210 1.00 . A A . 58 GLN CG 1 1
5 10869 1 1 58 GLN H H 10.753 -6.285 -54.909 1.00 . A A . 58 GLN H 1 1
5 10870 1 1 58 GLN HA H 9.769 -8.136 -56.730 1.00 . A A . 58 GLN HA 1 1
5 10871 1 1 58 GLN HB2 H 9.813 -6.268 -58.373 1.00 . A A . 58 GLN HB2 1 1
5 10872 1 1 58 GLN HB3 H 9.089 -5.827 -56.832 1.00 . A A . 58 GLN HB3 1 1
5 10873 1 1 58 GLN HE21 H 12.747 -3.833 -58.619 1.00 . A A . 58 GLN HE21 1 1
5 10874 1 1 58 GLN HE22 H 11.794 -2.814 -59.637 1.00 . A A . 58 GLN HE22 1 1
5 10875 1 1 58 GLN HG2 H 10.809 -4.433 -56.261 1.00 . A A . 58 GLN HG2 1 1
5 10876 1 1 58 GLN HG3 H 11.983 -5.296 -57.252 1.00 . A A . 58 GLN HG3 1 1
5 10877 1 1 58 GLN N N 10.909 -7.165 -55.310 1.00 . A A . 58 GLN N 1 1
5 10878 1 1 58 GLN NE2 N 11.886 -3.472 -58.918 1.00 . A A . 58 GLN NE2 1 1
5 10879 1 1 58 GLN O O 11.580 -8.595 -58.502 1.00 . A A . 58 GLN O 1 1
5 10880 1 1 58 GLN OE1 O 9.660 -3.506 -58.627 1.00 . A A . 58 GLN OE1 1 1
5 10881 1 1 59 GLU C C 14.530 -9.382 -57.361 1.00 . A A . 59 GLU C 1 1
5 10882 1 1 59 GLU CA C 14.163 -7.950 -57.735 1.00 . A A . 59 GLU CA 1 1
5 10883 1 1 59 GLU CB C 15.315 -7.007 -57.381 1.00 . A A . 59 GLU CB 1 1
5 10884 1 1 59 GLU CD C 17.161 -5.647 -58.442 1.00 . A A . 59 GLU CD 1 1
5 10885 1 1 59 GLU CG C 16.413 -6.966 -58.430 1.00 . A A . 59 GLU CG 1 1
5 10886 1 1 59 GLU H H 13.005 -6.971 -56.258 1.00 . A A . 59 GLU H 1 1
5 10887 1 1 59 GLU HA H 13.987 -7.902 -58.799 1.00 . A A . 59 GLU HA 1 1
5 10888 1 1 59 GLU HB2 H 14.923 -6.008 -57.259 1.00 . A A . 59 GLU HB2 1 1
5 10889 1 1 59 GLU HB3 H 15.752 -7.328 -56.446 1.00 . A A . 59 GLU HB3 1 1
5 10890 1 1 59 GLU HG2 H 17.117 -7.759 -58.229 1.00 . A A . 59 GLU HG2 1 1
5 10891 1 1 59 GLU HG3 H 15.969 -7.119 -59.403 1.00 . A A . 59 GLU HG3 1 1
5 10892 1 1 59 GLU N N 12.941 -7.532 -57.059 1.00 . A A . 59 GLU N 1 1
5 10893 1 1 59 GLU O O 15.219 -10.074 -58.110 1.00 . A A . 59 GLU O 1 1
5 10894 1 1 59 GLU OE1 O 17.148 -4.949 -57.406 1.00 . A A . 59 GLU OE1 1 1
5 10895 1 1 59 GLU OE2 O 17.757 -5.310 -59.486 1.00 . A A . 59 GLU OE2 1 1
5 10896 1 1 60 MET C C 13.660 -12.210 -56.604 1.00 . A A . 60 MET C 1 1
5 10897 1 1 60 MET CA C 14.344 -11.171 -55.721 1.00 . A A . 60 MET CA 1 1
5 10898 1 1 60 MET CB C 13.880 -11.331 -54.271 1.00 . A A . 60 MET CB 1 1
5 10899 1 1 60 MET CE C 16.851 -12.382 -53.710 1.00 . A A . 60 MET CE 1 1
5 10900 1 1 60 MET CG C 14.101 -12.728 -53.713 1.00 . A A . 60 MET CG 1 1
5 10901 1 1 60 MET H H 13.522 -9.221 -55.641 1.00 . A A . 60 MET H 1 1
5 10902 1 1 60 MET HA H 15.411 -11.324 -55.766 1.00 . A A . 60 MET HA 1 1
5 10903 1 1 60 MET HB2 H 14.419 -10.629 -53.653 1.00 . A A . 60 MET HB2 1 1
5 10904 1 1 60 MET HB3 H 12.824 -11.110 -54.217 1.00 . A A . 60 MET HB3 1 1
5 10905 1 1 60 MET HE1 H 17.799 -12.573 -53.226 1.00 . A A . 60 MET HE1 1 1
5 10906 1 1 60 MET HE2 H 16.779 -12.980 -54.607 1.00 . A A . 60 MET HE2 1 1
5 10907 1 1 60 MET HE3 H 16.783 -11.336 -53.967 1.00 . A A . 60 MET HE3 1 1
5 10908 1 1 60 MET HG2 H 13.217 -13.030 -53.172 1.00 . A A . 60 MET HG2 1 1
5 10909 1 1 60 MET HG3 H 14.268 -13.407 -54.536 1.00 . A A . 60 MET HG3 1 1
5 10910 1 1 60 MET N N 14.065 -9.821 -56.195 1.00 . A A . 60 MET N 1 1
5 10911 1 1 60 MET O O 14.270 -13.205 -56.993 1.00 . A A . 60 MET O 1 1
5 10912 1 1 60 MET SD S 15.515 -12.813 -52.598 1.00 . A A . 60 MET SD 1 1
5 10913 1 1 61 ILE C C 12.326 -13.129 -59.084 1.00 . A A . 61 ILE C 1 1
5 10914 1 1 61 ILE CA C 11.625 -12.885 -57.753 1.00 . A A . 61 ILE CA 1 1
5 10915 1 1 61 ILE CB C 10.207 -12.349 -58.023 1.00 . A A . 61 ILE CB 1 1
5 10916 1 1 61 ILE CD1 C 9.473 -10.670 -56.256 1.00 . A A . 61 ILE CD1 1 1
5 10917 1 1 61 ILE CG1 C 9.466 -12.114 -56.704 1.00 . A A . 61 ILE CG1 1 1
5 10918 1 1 61 ILE CG2 C 9.433 -13.316 -58.907 1.00 . A A . 61 ILE CG2 1 1
5 10919 1 1 61 ILE H H 11.958 -11.160 -56.574 1.00 . A A . 61 ILE H 1 1
5 10920 1 1 61 ILE HA H 11.538 -13.826 -57.226 1.00 . A A . 61 ILE HA 1 1
5 10921 1 1 61 ILE HB H 10.295 -11.410 -58.549 1.00 . A A . 61 ILE HB 1 1
5 10922 1 1 61 ILE HD11 H 9.706 -10.621 -55.202 1.00 . A A . 61 ILE HD11 1 1
5 10923 1 1 61 ILE HD12 H 10.216 -10.122 -56.815 1.00 . A A . 61 ILE HD12 1 1
5 10924 1 1 61 ILE HD13 H 8.499 -10.235 -56.428 1.00 . A A . 61 ILE HD13 1 1
5 10925 1 1 61 ILE HG12 H 8.439 -12.423 -56.816 1.00 . A A . 61 ILE HG12 1 1
5 10926 1 1 61 ILE HG13 H 9.933 -12.705 -55.929 1.00 . A A . 61 ILE HG13 1 1
5 10927 1 1 61 ILE HG21 H 10.051 -14.174 -59.127 1.00 . A A . 61 ILE HG21 1 1
5 10928 1 1 61 ILE HG22 H 8.541 -13.638 -58.391 1.00 . A A . 61 ILE HG22 1 1
5 10929 1 1 61 ILE HG23 H 9.160 -12.823 -59.827 1.00 . A A . 61 ILE HG23 1 1
5 10930 1 1 61 ILE N N 12.390 -11.971 -56.915 1.00 . A A . 61 ILE N 1 1
5 10931 1 1 61 ILE O O 12.395 -14.260 -59.564 1.00 . A A . 61 ILE O 1 1
5 10932 1 1 62 ASP C C 14.961 -12.693 -60.757 1.00 . A A . 62 ASP C 1 1
5 10933 1 1 62 ASP CA C 13.546 -12.157 -60.952 1.00 . A A . 62 ASP CA 1 1
5 10934 1 1 62 ASP CB C 13.596 -10.789 -61.636 1.00 . A A . 62 ASP CB 1 1
5 10935 1 1 62 ASP CG C 13.999 -10.885 -63.095 1.00 . A A . 62 ASP CG 1 1
5 10936 1 1 62 ASP H H 12.759 -11.184 -59.245 1.00 . A A . 62 ASP H 1 1
5 10937 1 1 62 ASP HA H 12.998 -12.842 -61.580 1.00 . A A . 62 ASP HA 1 1
5 10938 1 1 62 ASP HB2 H 12.619 -10.330 -61.582 1.00 . A A . 62 ASP HB2 1 1
5 10939 1 1 62 ASP HB3 H 14.312 -10.163 -61.124 1.00 . A A . 62 ASP HB3 1 1
5 10940 1 1 62 ASP N N 12.846 -12.059 -59.677 1.00 . A A . 62 ASP N 1 1
5 10941 1 1 62 ASP O O 15.687 -12.920 -61.724 1.00 . A A . 62 ASP O 1 1
5 10942 1 1 62 ASP OD1 O 13.462 -11.764 -63.801 1.00 . A A . 62 ASP OD1 1 1
5 10943 1 1 62 ASP OD2 O 14.851 -10.083 -63.529 1.00 . A A . 62 ASP OD2 1 1
5 10944 1 1 63 GLU C C 16.627 -14.897 -58.888 1.00 . A A . 63 GLU C 1 1
5 10945 1 1 63 GLU CA C 16.673 -13.400 -59.179 1.00 . A A . 63 GLU CA 1 1
5 10946 1 1 63 GLU CB C 17.251 -12.653 -57.976 1.00 . A A . 63 GLU CB 1 1
5 10947 1 1 63 GLU CD C 19.272 -11.246 -57.412 1.00 . A A . 63 GLU CD 1 1
5 10948 1 1 63 GLU CG C 18.104 -11.455 -58.356 1.00 . A A . 63 GLU CG 1 1
5 10949 1 1 63 GLU H H 14.720 -12.692 -58.772 1.00 . A A . 63 GLU H 1 1
5 10950 1 1 63 GLU HA H 17.309 -13.232 -60.035 1.00 . A A . 63 GLU HA 1 1
5 10951 1 1 63 GLU HB2 H 16.438 -12.309 -57.355 1.00 . A A . 63 GLU HB2 1 1
5 10952 1 1 63 GLU HB3 H 17.864 -13.336 -57.404 1.00 . A A . 63 GLU HB3 1 1
5 10953 1 1 63 GLU HG2 H 18.490 -11.605 -59.353 1.00 . A A . 63 GLU HG2 1 1
5 10954 1 1 63 GLU HG3 H 17.485 -10.569 -58.340 1.00 . A A . 63 GLU HG3 1 1
5 10955 1 1 63 GLU N N 15.344 -12.892 -59.500 1.00 . A A . 63 GLU N 1 1
5 10956 1 1 63 GLU O O 17.542 -15.640 -59.247 1.00 . A A . 63 GLU O 1 1
5 10957 1 1 63 GLU OE1 O 19.227 -11.783 -56.285 1.00 . A A . 63 GLU OE1 1 1
5 10958 1 1 63 GLU OE2 O 20.231 -10.546 -57.799 1.00 . A A . 63 GLU OE2 1 1
5 10959 1 1 64 VAL C C 13.961 -17.036 -57.452 1.00 . A A . 64 VAL C 1 1
5 10960 1 1 64 VAL CA C 15.389 -16.743 -57.895 1.00 . A A . 64 VAL CA 1 1
5 10961 1 1 64 VAL CB C 16.359 -17.169 -56.777 1.00 . A A . 64 VAL CB 1 1
5 10962 1 1 64 VAL CG1 C 16.281 -16.204 -55.604 1.00 . A A . 64 VAL CG1 1 1
5 10963 1 1 64 VAL CG2 C 16.062 -18.592 -56.328 1.00 . A A . 64 VAL CG2 1 1
5 10964 1 1 64 VAL H H 14.860 -14.696 -57.974 1.00 . A A . 64 VAL H 1 1
5 10965 1 1 64 VAL HA H 15.610 -17.328 -58.776 1.00 . A A . 64 VAL HA 1 1
5 10966 1 1 64 VAL HB H 17.365 -17.142 -57.171 1.00 . A A . 64 VAL HB 1 1
5 10967 1 1 64 VAL HG11 H 17.228 -15.696 -55.493 1.00 . A A . 64 VAL HG11 1 1
5 10968 1 1 64 VAL HG12 H 15.500 -15.480 -55.786 1.00 . A A . 64 VAL HG12 1 1
5 10969 1 1 64 VAL HG13 H 16.059 -16.753 -54.701 1.00 . A A . 64 VAL HG13 1 1
5 10970 1 1 64 VAL HG21 H 15.419 -18.570 -55.461 1.00 . A A . 64 VAL HG21 1 1
5 10971 1 1 64 VAL HG22 H 15.571 -19.126 -57.128 1.00 . A A . 64 VAL HG22 1 1
5 10972 1 1 64 VAL HG23 H 16.987 -19.092 -56.077 1.00 . A A . 64 VAL HG23 1 1
5 10973 1 1 64 VAL N N 15.555 -15.335 -58.234 1.00 . A A . 64 VAL N 1 1
5 10974 1 1 64 VAL O O 13.551 -16.660 -56.354 1.00 . A A . 64 VAL O 1 1
5 10975 1 1 65 ASP C C 11.308 -19.128 -58.966 1.00 . A A . 65 ASP C 1 1
5 10976 1 1 65 ASP CA C 11.823 -18.057 -58.010 1.00 . A A . 65 ASP CA 1 1
5 10977 1 1 65 ASP CB C 10.934 -16.814 -58.091 1.00 . A A . 65 ASP CB 1 1
5 10978 1 1 65 ASP CG C 9.674 -16.948 -57.259 1.00 . A A . 65 ASP CG 1 1
5 10979 1 1 65 ASP H H 13.591 -17.984 -59.172 1.00 . A A . 65 ASP H 1 1
5 10980 1 1 65 ASP HA H 11.791 -18.445 -57.003 1.00 . A A . 65 ASP HA 1 1
5 10981 1 1 65 ASP HB2 H 11.490 -15.959 -57.734 1.00 . A A . 65 ASP HB2 1 1
5 10982 1 1 65 ASP HB3 H 10.650 -16.650 -59.120 1.00 . A A . 65 ASP HB3 1 1
5 10983 1 1 65 ASP N N 13.207 -17.711 -58.312 1.00 . A A . 65 ASP N 1 1
5 10984 1 1 65 ASP O O 10.672 -18.820 -59.973 1.00 . A A . 65 ASP O 1 1
5 10985 1 1 65 ASP OD1 O 9.500 -18.001 -56.609 1.00 . A A . 65 ASP OD1 1 1
5 10986 1 1 65 ASP OD2 O 8.861 -16.000 -57.257 1.00 . A A . 65 ASP OD2 1 1
5 10987 1 1 66 GLU C C 9.662 -21.418 -59.765 1.00 . A A . 66 GLU C 1 1
5 10988 1 1 66 GLU CA C 11.158 -21.503 -59.477 1.00 . A A . 66 GLU CA 1 1
5 10989 1 1 66 GLU CB C 11.482 -22.834 -58.793 1.00 . A A . 66 GLU CB 1 1
5 10990 1 1 66 GLU CD C 13.298 -24.431 -58.065 1.00 . A A . 66 GLU CD 1 1
5 10991 1 1 66 GLU CG C 12.958 -23.014 -58.482 1.00 . A A . 66 GLU CG 1 1
5 10992 1 1 66 GLU H H 12.102 -20.569 -57.829 1.00 . A A . 66 GLU H 1 1
5 10993 1 1 66 GLU HA H 11.696 -21.448 -60.410 1.00 . A A . 66 GLU HA 1 1
5 10994 1 1 66 GLU HB2 H 10.930 -22.893 -57.867 1.00 . A A . 66 GLU HB2 1 1
5 10995 1 1 66 GLU HB3 H 11.171 -23.641 -59.439 1.00 . A A . 66 GLU HB3 1 1
5 10996 1 1 66 GLU HG2 H 13.531 -22.768 -59.364 1.00 . A A . 66 GLU HG2 1 1
5 10997 1 1 66 GLU HG3 H 13.229 -22.343 -57.680 1.00 . A A . 66 GLU HG3 1 1
5 10998 1 1 66 GLU N N 11.591 -20.387 -58.644 1.00 . A A . 66 GLU N 1 1
5 10999 1 1 66 GLU O O 9.203 -21.809 -60.839 1.00 . A A . 66 GLU O 1 1
5 11000 1 1 66 GLU OE1 O 12.360 -25.239 -57.895 1.00 . A A . 66 GLU OE1 1 1
5 11001 1 1 66 GLU OE2 O 14.499 -24.734 -57.908 1.00 . A A . 66 GLU OE2 1 1
5 11002 1 1 67 ASP C C 7.101 -19.393 -59.501 1.00 . A A . 67 ASP C 1 1
5 11003 1 1 67 ASP CA C 7.463 -20.769 -58.949 1.00 . A A . 67 ASP CA 1 1
5 11004 1 1 67 ASP CB C 6.766 -20.993 -57.607 1.00 . A A . 67 ASP CB 1 1
5 11005 1 1 67 ASP CG C 7.482 -22.014 -56.746 1.00 . A A . 67 ASP CG 1 1
5 11006 1 1 67 ASP H H 9.332 -20.612 -57.967 1.00 . A A . 67 ASP H 1 1
5 11007 1 1 67 ASP HA H 7.129 -21.522 -59.647 1.00 . A A . 67 ASP HA 1 1
5 11008 1 1 67 ASP HB2 H 6.730 -20.056 -57.067 1.00 . A A . 67 ASP HB2 1 1
5 11009 1 1 67 ASP HB3 H 5.760 -21.340 -57.783 1.00 . A A . 67 ASP HB3 1 1
5 11010 1 1 67 ASP N N 8.907 -20.906 -58.799 1.00 . A A . 67 ASP N 1 1
5 11011 1 1 67 ASP O O 6.014 -19.196 -60.043 1.00 . A A . 67 ASP O 1 1
5 11012 1 1 67 ASP OD1 O 7.212 -23.222 -56.911 1.00 . A A . 67 ASP OD1 1 1
5 11013 1 1 67 ASP OD2 O 8.312 -21.606 -55.905 1.00 . A A . 67 ASP OD2 1 1
5 11014 1 1 68 GLY C C 6.544 -16.472 -59.233 1.00 . A A . 68 GLY C 1 1
5 11015 1 1 68 GLY CA C 7.781 -17.099 -59.847 1.00 . A A . 68 GLY CA 1 1
5 11016 1 1 68 GLY H H 8.870 -18.658 -58.918 1.00 . A A . 68 GLY H 1 1
5 11017 1 1 68 GLY HA2 H 8.637 -16.484 -59.613 1.00 . A A . 68 GLY HA2 1 1
5 11018 1 1 68 GLY HA3 H 7.657 -17.135 -60.919 1.00 . A A . 68 GLY HA3 1 1
5 11019 1 1 68 GLY N N 8.021 -18.444 -59.358 1.00 . A A . 68 GLY N 1 1
5 11020 1 1 68 GLY O O 5.887 -15.639 -59.857 1.00 . A A . 68 GLY O 1 1
5 11021 1 1 69 SER C C 5.469 -15.376 -56.213 1.00 . A A . 69 SER C 1 1
5 11022 1 1 69 SER CA C 5.055 -16.351 -57.311 1.00 . A A . 69 SER CA 1 1
5 11023 1 1 69 SER CB C 4.238 -17.496 -56.712 1.00 . A A . 69 SER CB 1 1
5 11024 1 1 69 SER H H 6.788 -17.542 -57.562 1.00 . A A . 69 SER H 1 1
5 11025 1 1 69 SER HA H 4.447 -15.826 -58.033 1.00 . A A . 69 SER HA 1 1
5 11026 1 1 69 SER HB2 H 3.475 -17.090 -56.065 1.00 . A A . 69 SER HB2 1 1
5 11027 1 1 69 SER HB3 H 3.772 -18.058 -57.509 1.00 . A A . 69 SER HB3 1 1
5 11028 1 1 69 SER HG H 5.825 -17.888 -55.632 1.00 . A A . 69 SER HG 1 1
5 11029 1 1 69 SER N N 6.224 -16.875 -58.007 1.00 . A A . 69 SER N 1 1
5 11030 1 1 69 SER O O 4.732 -14.448 -55.883 1.00 . A A . 69 SER O 1 1
5 11031 1 1 69 SER OG O 5.059 -18.369 -55.956 1.00 . A A . 69 SER OG 1 1
5 11032 1 1 70 GLY C C 6.621 -15.125 -53.229 1.00 . A A . 70 GLY C 1 1
5 11033 1 1 70 GLY CA C 7.145 -14.729 -54.595 1.00 . A A . 70 GLY CA 1 1
5 11034 1 1 70 GLY H H 7.198 -16.352 -55.955 1.00 . A A . 70 GLY H 1 1
5 11035 1 1 70 GLY HA2 H 8.224 -14.773 -54.582 1.00 . A A . 70 GLY HA2 1 1
5 11036 1 1 70 GLY HA3 H 6.837 -13.715 -54.805 1.00 . A A . 70 GLY HA3 1 1
5 11037 1 1 70 GLY N N 6.653 -15.596 -55.651 1.00 . A A . 70 GLY N 1 1
5 11038 1 1 70 GLY O O 7.017 -14.552 -52.213 1.00 . A A . 70 GLY O 1 1
5 11039 1 1 71 THR C C 5.453 -18.052 -51.720 1.00 . A A . 71 THR C 1 1
5 11040 1 1 71 THR CA C 5.144 -16.578 -51.950 1.00 . A A . 71 THR CA 1 1
5 11041 1 1 71 THR CB C 3.618 -16.376 -51.930 1.00 . A A . 71 THR CB 1 1
5 11042 1 1 71 THR CG2 C 2.928 -17.365 -52.858 1.00 . A A . 71 THR CG2 1 1
5 11043 1 1 71 THR H H 5.449 -16.525 -54.045 1.00 . A A . 71 THR H 1 1
5 11044 1 1 71 THR HA H 5.574 -15.999 -51.145 1.00 . A A . 71 THR HA 1 1
5 11045 1 1 71 THR HB H 3.397 -15.374 -52.268 1.00 . A A . 71 THR HB 1 1
5 11046 1 1 71 THR HG1 H 3.178 -17.463 -50.344 1.00 . A A . 71 THR HG1 1 1
5 11047 1 1 71 THR HG21 H 3.651 -17.775 -53.547 1.00 . A A . 71 THR HG21 1 1
5 11048 1 1 71 THR HG22 H 2.152 -16.858 -53.410 1.00 . A A . 71 THR HG22 1 1
5 11049 1 1 71 THR HG23 H 2.494 -18.163 -52.275 1.00 . A A . 71 THR HG23 1 1
5 11050 1 1 71 THR N N 5.726 -16.108 -53.201 1.00 . A A . 71 THR N 1 1
5 11051 1 1 71 THR O O 5.830 -18.770 -52.647 1.00 . A A . 71 THR O 1 1
5 11052 1 1 71 THR OG1 O 3.120 -16.539 -50.597 1.00 . A A . 71 THR OG1 1 1
5 11053 1 1 72 VAL C C 4.307 -20.748 -50.319 1.00 . A A . 72 VAL C 1 1
5 11054 1 1 72 VAL CA C 5.553 -19.891 -50.127 1.00 . A A . 72 VAL CA 1 1
5 11055 1 1 72 VAL CB C 6.033 -20.020 -48.670 1.00 . A A . 72 VAL CB 1 1
5 11056 1 1 72 VAL CG1 C 5.075 -19.310 -47.726 1.00 . A A . 72 VAL CG1 1 1
5 11057 1 1 72 VAL CG2 C 6.184 -21.486 -48.288 1.00 . A A . 72 VAL CG2 1 1
5 11058 1 1 72 VAL H H 4.990 -17.880 -49.783 1.00 . A A . 72 VAL H 1 1
5 11059 1 1 72 VAL HA H 6.334 -20.258 -50.777 1.00 . A A . 72 VAL HA 1 1
5 11060 1 1 72 VAL HB H 7.001 -19.547 -48.587 1.00 . A A . 72 VAL HB 1 1
5 11061 1 1 72 VAL HG11 H 5.589 -18.495 -47.239 1.00 . A A . 72 VAL HG11 1 1
5 11062 1 1 72 VAL HG12 H 4.235 -18.926 -48.287 1.00 . A A . 72 VAL HG12 1 1
5 11063 1 1 72 VAL HG13 H 4.722 -20.008 -46.981 1.00 . A A . 72 VAL HG13 1 1
5 11064 1 1 72 VAL HG21 H 5.451 -21.739 -47.537 1.00 . A A . 72 VAL HG21 1 1
5 11065 1 1 72 VAL HG22 H 6.034 -22.101 -49.161 1.00 . A A . 72 VAL HG22 1 1
5 11066 1 1 72 VAL HG23 H 7.177 -21.655 -47.894 1.00 . A A . 72 VAL HG23 1 1
5 11067 1 1 72 VAL N N 5.292 -18.500 -50.479 1.00 . A A . 72 VAL N 1 1
5 11068 1 1 72 VAL O O 3.403 -20.745 -49.482 1.00 . A A . 72 VAL O 1 1
5 11069 1 1 73 ASP C C 3.121 -23.569 -50.812 1.00 . A A . 73 ASP C 1 1
5 11070 1 1 73 ASP CA C 3.130 -22.348 -51.725 1.00 . A A . 73 ASP CA 1 1
5 11071 1 1 73 ASP CB C 3.173 -22.791 -53.189 1.00 . A A . 73 ASP CB 1 1
5 11072 1 1 73 ASP CG C 3.302 -21.621 -54.144 1.00 . A A . 73 ASP CG 1 1
5 11073 1 1 73 ASP H H 5.016 -21.443 -52.054 1.00 . A A . 73 ASP H 1 1
5 11074 1 1 73 ASP HA H 2.227 -21.781 -51.557 1.00 . A A . 73 ASP HA 1 1
5 11075 1 1 73 ASP HB2 H 4.020 -23.446 -53.336 1.00 . A A . 73 ASP HB2 1 1
5 11076 1 1 73 ASP HB3 H 2.264 -23.325 -53.423 1.00 . A A . 73 ASP HB3 1 1
5 11077 1 1 73 ASP N N 4.265 -21.483 -51.424 1.00 . A A . 73 ASP N 1 1
5 11078 1 1 73 ASP O O 3.853 -23.624 -49.824 1.00 . A A . 73 ASP O 1 1
5 11079 1 1 73 ASP OD1 O 4.425 -21.088 -54.283 1.00 . A A . 73 ASP OD1 1 1
5 11080 1 1 73 ASP OD2 O 2.283 -21.237 -54.754 1.00 . A A . 73 ASP OD2 1 1
5 11081 1 1 74 PHE C C 3.483 -26.557 -50.398 1.00 . A A . 74 PHE C 1 1
5 11082 1 1 74 PHE CA C 2.179 -25.767 -50.357 1.00 . A A . 74 PHE CA 1 1
5 11083 1 1 74 PHE CB C 1.028 -26.634 -50.870 1.00 . A A . 74 PHE CB 1 1
5 11084 1 1 74 PHE CD1 C 0.825 -26.346 -53.355 1.00 . A A . 74 PHE CD1 1 1
5 11085 1 1 74 PHE CD2 C 1.809 -28.353 -52.523 1.00 . A A . 74 PHE CD2 1 1
5 11086 1 1 74 PHE CE1 C 1.006 -26.791 -54.651 1.00 . A A . 74 PHE CE1 1 1
5 11087 1 1 74 PHE CE2 C 1.992 -28.802 -53.817 1.00 . A A . 74 PHE CE2 1 1
5 11088 1 1 74 PHE CG C 1.225 -27.120 -52.277 1.00 . A A . 74 PHE CG 1 1
5 11089 1 1 74 PHE CZ C 1.589 -28.021 -54.882 1.00 . A A . 74 PHE CZ 1 1
5 11090 1 1 74 PHE H H 1.728 -24.445 -51.948 1.00 . A A . 74 PHE H 1 1
5 11091 1 1 74 PHE HA H 1.977 -25.482 -49.336 1.00 . A A . 74 PHE HA 1 1
5 11092 1 1 74 PHE HB2 H 0.925 -27.499 -50.233 1.00 . A A . 74 PHE HB2 1 1
5 11093 1 1 74 PHE HB3 H 0.114 -26.060 -50.841 1.00 . A A . 74 PHE HB3 1 1
5 11094 1 1 74 PHE HD1 H 0.368 -25.384 -53.175 1.00 . A A . 74 PHE HD1 1 1
5 11095 1 1 74 PHE HD2 H 2.124 -28.965 -51.691 1.00 . A A . 74 PHE HD2 1 1
5 11096 1 1 74 PHE HE1 H 0.688 -26.178 -55.481 1.00 . A A . 74 PHE HE1 1 1
5 11097 1 1 74 PHE HE2 H 2.449 -29.765 -53.995 1.00 . A A . 74 PHE HE2 1 1
5 11098 1 1 74 PHE HZ H 1.731 -28.370 -55.894 1.00 . A A . 74 PHE HZ 1 1
5 11099 1 1 74 PHE N N 2.286 -24.547 -51.149 1.00 . A A . 74 PHE N 1 1
5 11100 1 1 74 PHE O O 3.909 -27.125 -49.392 1.00 . A A . 74 PHE O 1 1
5 11101 1 1 75 ASP C C 6.505 -26.605 -51.011 1.00 . A A . 75 ASP C 1 1
5 11102 1 1 75 ASP CA C 5.367 -27.312 -51.742 1.00 . A A . 75 ASP CA 1 1
5 11103 1 1 75 ASP CB C 5.703 -27.443 -53.229 1.00 . A A . 75 ASP CB 1 1
5 11104 1 1 75 ASP CG C 6.947 -28.277 -53.470 1.00 . A A . 75 ASP CG 1 1
5 11105 1 1 75 ASP H H 3.721 -26.120 -52.334 1.00 . A A . 75 ASP H 1 1
5 11106 1 1 75 ASP HA H 5.244 -28.298 -51.322 1.00 . A A . 75 ASP HA 1 1
5 11107 1 1 75 ASP HB2 H 4.874 -27.911 -53.739 1.00 . A A . 75 ASP HB2 1 1
5 11108 1 1 75 ASP HB3 H 5.866 -26.458 -53.642 1.00 . A A . 75 ASP HB3 1 1
5 11109 1 1 75 ASP N N 4.111 -26.591 -51.569 1.00 . A A . 75 ASP N 1 1
5 11110 1 1 75 ASP O O 7.377 -27.251 -50.430 1.00 . A A . 75 ASP O 1 1
5 11111 1 1 75 ASP OD1 O 6.936 -29.473 -53.113 1.00 . A A . 75 ASP OD1 1 1
5 11112 1 1 75 ASP OD2 O 7.930 -27.733 -54.014 1.00 . A A . 75 ASP OD2 1 1
5 11113 1 1 76 GLU C C 7.268 -24.404 -48.883 1.00 . A A . 76 GLU C 1 1
5 11114 1 1 76 GLU CA C 7.519 -24.483 -50.386 1.00 . A A . 76 GLU CA 1 1
5 11115 1 1 76 GLU CB C 7.568 -23.075 -50.982 1.00 . A A . 76 GLU CB 1 1
5 11116 1 1 76 GLU CD C 7.998 -21.708 -53.062 1.00 . A A . 76 GLU CD 1 1
5 11117 1 1 76 GLU CG C 8.271 -23.006 -52.326 1.00 . A A . 76 GLU CG 1 1
5 11118 1 1 76 GLU H H 5.766 -24.819 -51.524 1.00 . A A . 76 GLU H 1 1
5 11119 1 1 76 GLU HA H 8.469 -24.969 -50.556 1.00 . A A . 76 GLU HA 1 1
5 11120 1 1 76 GLU HB2 H 6.557 -22.714 -51.107 1.00 . A A . 76 GLU HB2 1 1
5 11121 1 1 76 GLU HB3 H 8.089 -22.425 -50.294 1.00 . A A . 76 GLU HB3 1 1
5 11122 1 1 76 GLU HG2 H 9.335 -23.095 -52.168 1.00 . A A . 76 GLU HG2 1 1
5 11123 1 1 76 GLU HG3 H 7.930 -23.828 -52.939 1.00 . A A . 76 GLU HG3 1 1
5 11124 1 1 76 GLU N N 6.488 -25.276 -51.044 1.00 . A A . 76 GLU N 1 1
5 11125 1 1 76 GLU O O 8.195 -24.205 -48.098 1.00 . A A . 76 GLU O 1 1
5 11126 1 1 76 GLU OE1 O 6.887 -21.559 -53.612 1.00 . A A . 76 GLU OE1 1 1
5 11127 1 1 76 GLU OE2 O 8.897 -20.841 -53.086 1.00 . A A . 76 GLU OE2 1 1
5 11128 1 1 77 PHE C C 6.464 -25.488 -46.261 1.00 . A A . 77 PHE C 1 1
5 11129 1 1 77 PHE CA C 5.634 -24.506 -47.082 1.00 . A A . 77 PHE CA 1 1
5 11130 1 1 77 PHE CB C 4.145 -24.814 -46.916 1.00 . A A . 77 PHE CB 1 1
5 11131 1 1 77 PHE CD1 C 3.810 -25.388 -44.497 1.00 . A A . 77 PHE CD1 1 1
5 11132 1 1 77 PHE CD2 C 3.628 -27.134 -46.111 1.00 . A A . 77 PHE CD2 1 1
5 11133 1 1 77 PHE CE1 C 3.545 -26.293 -43.486 1.00 . A A . 77 PHE CE1 1 1
5 11134 1 1 77 PHE CE2 C 3.361 -28.043 -45.104 1.00 . A A . 77 PHE CE2 1 1
5 11135 1 1 77 PHE CG C 3.855 -25.798 -45.820 1.00 . A A . 77 PHE CG 1 1
5 11136 1 1 77 PHE CZ C 3.319 -27.621 -43.790 1.00 . A A . 77 PHE CZ 1 1
5 11137 1 1 77 PHE H H 5.314 -24.716 -49.165 1.00 . A A . 77 PHE H 1 1
5 11138 1 1 77 PHE HA H 5.827 -23.505 -46.728 1.00 . A A . 77 PHE HA 1 1
5 11139 1 1 77 PHE HB2 H 3.618 -23.900 -46.688 1.00 . A A . 77 PHE HB2 1 1
5 11140 1 1 77 PHE HB3 H 3.765 -25.223 -47.840 1.00 . A A . 77 PHE HB3 1 1
5 11141 1 1 77 PHE HD1 H 3.986 -24.350 -44.257 1.00 . A A . 77 PHE HD1 1 1
5 11142 1 1 77 PHE HD2 H 3.660 -27.465 -47.140 1.00 . A A . 77 PHE HD2 1 1
5 11143 1 1 77 PHE HE1 H 3.511 -25.961 -42.458 1.00 . A A . 77 PHE HE1 1 1
5 11144 1 1 77 PHE HE2 H 3.186 -29.080 -45.347 1.00 . A A . 77 PHE HE2 1 1
5 11145 1 1 77 PHE HZ H 3.112 -28.329 -43.001 1.00 . A A . 77 PHE HZ 1 1
5 11146 1 1 77 PHE N N 6.009 -24.560 -48.491 1.00 . A A . 77 PHE N 1 1
5 11147 1 1 77 PHE O O 6.997 -25.138 -45.207 1.00 . A A . 77 PHE O 1 1
5 11148 1 1 78 LEU C C 8.791 -27.344 -45.911 1.00 . A A . 78 LEU C 1 1
5 11149 1 1 78 LEU CA C 7.329 -27.754 -46.060 1.00 . A A . 78 LEU CA 1 1
5 11150 1 1 78 LEU CB C 7.233 -29.078 -46.820 1.00 . A A . 78 LEU CB 1 1
5 11151 1 1 78 LEU CD1 C 6.167 -31.317 -47.183 1.00 . A A . 78 LEU CD1 1 1
5 11152 1 1 78 LEU CD2 C 6.239 -30.326 -44.887 1.00 . A A . 78 LEU CD2 1 1
5 11153 1 1 78 LEU CG C 6.122 -30.029 -46.375 1.00 . A A . 78 LEU CG 1 1
5 11154 1 1 78 LEU H H 6.118 -26.939 -47.591 1.00 . A A . 78 LEU H 1 1
5 11155 1 1 78 LEU HA H 6.902 -27.882 -45.076 1.00 . A A . 78 LEU HA 1 1
5 11156 1 1 78 LEU HB2 H 7.074 -28.849 -47.863 1.00 . A A . 78 LEU HB2 1 1
5 11157 1 1 78 LEU HB3 H 8.177 -29.593 -46.706 1.00 . A A . 78 LEU HB3 1 1
5 11158 1 1 78 LEU HD11 H 6.712 -31.149 -48.098 1.00 . A A . 78 LEU HD11 1 1
5 11159 1 1 78 LEU HD12 H 5.160 -31.631 -47.415 1.00 . A A . 78 LEU HD12 1 1
5 11160 1 1 78 LEU HD13 H 6.659 -32.087 -46.606 1.00 . A A . 78 LEU HD13 1 1
5 11161 1 1 78 LEU HD21 H 6.213 -31.395 -44.730 1.00 . A A . 78 LEU HD21 1 1
5 11162 1 1 78 LEU HD22 H 5.416 -29.865 -44.362 1.00 . A A . 78 LEU HD22 1 1
5 11163 1 1 78 LEU HD23 H 7.173 -29.930 -44.513 1.00 . A A . 78 LEU HD23 1 1
5 11164 1 1 78 LEU HG H 5.164 -29.560 -46.548 1.00 . A A . 78 LEU HG 1 1
5 11165 1 1 78 LEU N N 6.565 -26.720 -46.749 1.00 . A A . 78 LEU N 1 1
5 11166 1 1 78 LEU O O 9.426 -27.628 -44.896 1.00 . A A . 78 LEU O 1 1
5 11167 1 1 79 VAL C C 10.856 -24.946 -46.094 1.00 . A A . 79 VAL C 1 1
5 11168 1 1 79 VAL CA C 10.706 -26.223 -46.912 1.00 . A A . 79 VAL CA 1 1
5 11169 1 1 79 VAL CB C 11.232 -25.971 -48.338 1.00 . A A . 79 VAL CB 1 1
5 11170 1 1 79 VAL CG1 C 12.732 -25.725 -48.318 1.00 . A A . 79 VAL CG1 1 1
5 11171 1 1 79 VAL CG2 C 10.888 -27.141 -49.247 1.00 . A A . 79 VAL CG2 1 1
5 11172 1 1 79 VAL H H 8.763 -26.479 -47.714 1.00 . A A . 79 VAL H 1 1
5 11173 1 1 79 VAL HA H 11.305 -27.001 -46.462 1.00 . A A . 79 VAL HA 1 1
5 11174 1 1 79 VAL HB H 10.750 -25.086 -48.727 1.00 . A A . 79 VAL HB 1 1
5 11175 1 1 79 VAL HG11 H 13.206 -26.447 -47.669 1.00 . A A . 79 VAL HG11 1 1
5 11176 1 1 79 VAL HG12 H 13.128 -25.823 -49.318 1.00 . A A . 79 VAL HG12 1 1
5 11177 1 1 79 VAL HG13 H 12.929 -24.728 -47.949 1.00 . A A . 79 VAL HG13 1 1
5 11178 1 1 79 VAL HG21 H 11.779 -27.476 -49.757 1.00 . A A . 79 VAL HG21 1 1
5 11179 1 1 79 VAL HG22 H 10.485 -27.950 -48.655 1.00 . A A . 79 VAL HG22 1 1
5 11180 1 1 79 VAL HG23 H 10.153 -26.828 -49.975 1.00 . A A . 79 VAL HG23 1 1
5 11181 1 1 79 VAL N N 9.320 -26.674 -46.931 1.00 . A A . 79 VAL N 1 1
5 11182 1 1 79 VAL O O 11.954 -24.605 -45.655 1.00 . A A . 79 VAL O 1 1
5 11183 1 1 80 MET C C 10.353 -23.228 -43.738 1.00 . A A . 80 MET C 1 1
5 11184 1 1 80 MET CA C 9.755 -23.005 -45.124 1.00 . A A . 80 MET CA 1 1
5 11185 1 1 80 MET CB C 8.335 -22.449 -44.996 1.00 . A A . 80 MET CB 1 1
5 11186 1 1 80 MET CE C 5.735 -20.969 -44.068 1.00 . A A . 80 MET CE 1 1
5 11187 1 1 80 MET CG C 8.243 -20.952 -45.247 1.00 . A A . 80 MET CG 1 1
5 11188 1 1 80 MET H H 8.900 -24.568 -46.267 1.00 . A A . 80 MET H 1 1
5 11189 1 1 80 MET HA H 10.365 -22.291 -45.655 1.00 . A A . 80 MET HA 1 1
5 11190 1 1 80 MET HB2 H 7.699 -22.951 -45.709 1.00 . A A . 80 MET HB2 1 1
5 11191 1 1 80 MET HB3 H 7.972 -22.647 -43.999 1.00 . A A . 80 MET HB3 1 1
5 11192 1 1 80 MET HE1 H 4.921 -20.260 -44.035 1.00 . A A . 80 MET HE1 1 1
5 11193 1 1 80 MET HE2 H 5.690 -21.528 -44.991 1.00 . A A . 80 MET HE2 1 1
5 11194 1 1 80 MET HE3 H 5.656 -21.648 -43.232 1.00 . A A . 80 MET HE3 1 1
5 11195 1 1 80 MET HG2 H 9.242 -20.542 -45.268 1.00 . A A . 80 MET HG2 1 1
5 11196 1 1 80 MET HG3 H 7.770 -20.790 -46.203 1.00 . A A . 80 MET HG3 1 1
5 11197 1 1 80 MET N N 9.746 -24.244 -45.892 1.00 . A A . 80 MET N 1 1
5 11198 1 1 80 MET O O 11.003 -22.344 -43.183 1.00 . A A . 80 MET O 1 1
5 11199 1 1 80 MET SD S 7.295 -20.092 -43.977 1.00 . A A . 80 MET SD 1 1
5 11200 1 1 81 MET C C 12.167 -24.826 -41.880 1.00 . A A . 81 MET C 1 1
5 11201 1 1 81 MET CA C 10.644 -24.755 -41.864 1.00 . A A . 81 MET CA 1 1
5 11202 1 1 81 MET CB C 10.063 -26.089 -41.393 1.00 . A A . 81 MET CB 1 1
5 11203 1 1 81 MET CE C 12.233 -27.863 -39.702 1.00 . A A . 81 MET CE 1 1
5 11204 1 1 81 MET CG C 10.005 -26.225 -39.880 1.00 . A A . 81 MET CG 1 1
5 11205 1 1 81 MET H H 9.599 -25.080 -43.677 1.00 . A A . 81 MET H 1 1
5 11206 1 1 81 MET HA H 10.338 -23.977 -41.180 1.00 . A A . 81 MET HA 1 1
5 11207 1 1 81 MET HB2 H 9.060 -26.189 -41.781 1.00 . A A . 81 MET HB2 1 1
5 11208 1 1 81 MET HB3 H 10.673 -26.891 -41.781 1.00 . A A . 81 MET HB3 1 1
5 11209 1 1 81 MET HE1 H 12.804 -27.756 -38.791 1.00 . A A . 81 MET HE1 1 1
5 11210 1 1 81 MET HE2 H 12.496 -28.792 -40.186 1.00 . A A . 81 MET HE2 1 1
5 11211 1 1 81 MET HE3 H 12.452 -27.038 -40.363 1.00 . A A . 81 MET HE3 1 1
5 11212 1 1 81 MET HG2 H 10.671 -25.498 -39.440 1.00 . A A . 81 MET HG2 1 1
5 11213 1 1 81 MET HG3 H 8.994 -26.027 -39.553 1.00 . A A . 81 MET HG3 1 1
5 11214 1 1 81 MET N N 10.126 -24.416 -43.186 1.00 . A A . 81 MET N 1 1
5 11215 1 1 81 MET O O 12.841 -24.067 -41.183 1.00 . A A . 81 MET O 1 1
5 11216 1 1 81 MET SD S 10.484 -27.867 -39.311 1.00 . A A . 81 MET SD 1 1
5 11217 1 1 82 VAL C C 14.828 -24.606 -43.181 1.00 . A A . 82 VAL C 1 1
5 11218 1 1 82 VAL CA C 14.148 -25.912 -42.785 1.00 . A A . 82 VAL CA 1 1
5 11219 1 1 82 VAL CB C 14.512 -27.000 -43.813 1.00 . A A . 82 VAL CB 1 1
5 11220 1 1 82 VAL CG1 C 13.986 -26.629 -45.191 1.00 . A A . 82 VAL CG1 1 1
5 11221 1 1 82 VAL CG2 C 16.016 -27.218 -43.848 1.00 . A A . 82 VAL CG2 1 1
5 11222 1 1 82 VAL H H 12.114 -26.317 -43.210 1.00 . A A . 82 VAL H 1 1
5 11223 1 1 82 VAL HA H 14.519 -26.221 -41.819 1.00 . A A . 82 VAL HA 1 1
5 11224 1 1 82 VAL HB H 14.041 -27.924 -43.510 1.00 . A A . 82 VAL HB 1 1
5 11225 1 1 82 VAL HG11 H 12.909 -26.713 -45.200 1.00 . A A . 82 VAL HG11 1 1
5 11226 1 1 82 VAL HG12 H 14.271 -25.613 -45.424 1.00 . A A . 82 VAL HG12 1 1
5 11227 1 1 82 VAL HG13 H 14.405 -27.298 -45.928 1.00 . A A . 82 VAL HG13 1 1
5 11228 1 1 82 VAL HG21 H 16.226 -28.243 -44.114 1.00 . A A . 82 VAL HG21 1 1
5 11229 1 1 82 VAL HG22 H 16.458 -26.559 -44.580 1.00 . A A . 82 VAL HG22 1 1
5 11230 1 1 82 VAL HG23 H 16.434 -27.007 -42.875 1.00 . A A . 82 VAL HG23 1 1
5 11231 1 1 82 VAL N N 12.704 -25.742 -42.679 1.00 . A A . 82 VAL N 1 1
5 11232 1 1 82 VAL O O 16.004 -24.394 -42.889 1.00 . A A . 82 VAL O 1 1
5 11233 1 1 83 ARG C C 14.567 -21.429 -43.150 1.00 . A A . 83 ARG C 1 1
5 11234 1 1 83 ARG CA C 14.608 -22.448 -44.285 1.00 . A A . 83 ARG CA 1 1
5 11235 1 1 83 ARG CB C 13.813 -21.926 -45.483 1.00 . A A . 83 ARG CB 1 1
5 11236 1 1 83 ARG CD C 13.618 -21.718 -47.979 1.00 . A A . 83 ARG CD 1 1
5 11237 1 1 83 ARG CG C 14.471 -22.213 -46.822 1.00 . A A . 83 ARG CG 1 1
5 11238 1 1 83 ARG CZ C 15.148 -22.104 -49.865 1.00 . A A . 83 ARG CZ 1 1
5 11239 1 1 83 ARG H H 13.146 -23.961 -44.050 1.00 . A A . 83 ARG H 1 1
5 11240 1 1 83 ARG HA H 15.635 -22.597 -44.582 1.00 . A A . 83 ARG HA 1 1
5 11241 1 1 83 ARG HB2 H 12.836 -22.387 -45.481 1.00 . A A . 83 ARG HB2 1 1
5 11242 1 1 83 ARG HB3 H 13.698 -20.856 -45.385 1.00 . A A . 83 ARG HB3 1 1
5 11243 1 1 83 ARG HD2 H 12.973 -22.521 -48.303 1.00 . A A . 83 ARG HD2 1 1
5 11244 1 1 83 ARG HD3 H 13.017 -20.889 -47.637 1.00 . A A . 83 ARG HD3 1 1
5 11245 1 1 83 ARG HE H 14.443 -20.320 -49.316 1.00 . A A . 83 ARG HE 1 1
5 11246 1 1 83 ARG HG2 H 15.429 -21.715 -46.856 1.00 . A A . 83 ARG HG2 1 1
5 11247 1 1 83 ARG HG3 H 14.613 -23.279 -46.922 1.00 . A A . 83 ARG HG3 1 1
5 11248 1 1 83 ARG HH11 H 14.613 -23.767 -48.850 1.00 . A A . 83 ARG HH11 1 1
5 11249 1 1 83 ARG HH12 H 15.691 -24.025 -50.181 1.00 . A A . 83 ARG HH12 1 1
5 11250 1 1 83 ARG HH21 H 15.862 -20.647 -51.071 1.00 . A A . 83 ARG HH21 1 1
5 11251 1 1 83 ARG HH22 H 16.402 -22.250 -51.444 1.00 . A A . 83 ARG HH22 1 1
5 11252 1 1 83 ARG N N 14.078 -23.735 -43.847 1.00 . A A . 83 ARG N 1 1
5 11253 1 1 83 ARG NE N 14.431 -21.278 -49.110 1.00 . A A . 83 ARG NE 1 1
5 11254 1 1 83 ARG NH1 N 15.152 -23.405 -49.611 1.00 . A A . 83 ARG NH1 1 1
5 11255 1 1 83 ARG NH2 N 15.863 -21.628 -50.877 1.00 . A A . 83 ARG NH2 1 1
5 11256 1 1 83 ARG O O 15.358 -20.486 -43.120 1.00 . A A . 83 ARG O 1 1
5 11257 1 1 84 SER C C 14.249 -21.247 -39.868 1.00 . A A . 84 SER C 1 1
5 11258 1 1 84 SER CA C 13.492 -20.721 -41.084 1.00 . A A . 84 SER CA 1 1
5 11259 1 1 84 SER CB C 12.014 -20.538 -40.739 1.00 . A A . 84 SER CB 1 1
5 11260 1 1 84 SER H H 13.039 -22.395 -42.297 1.00 . A A . 84 SER H 1 1
5 11261 1 1 84 SER HA H 13.908 -19.765 -41.366 1.00 . A A . 84 SER HA 1 1
5 11262 1 1 84 SER HB2 H 11.460 -20.322 -41.640 1.00 . A A . 84 SER HB2 1 1
5 11263 1 1 84 SER HB3 H 11.636 -21.447 -40.294 1.00 . A A . 84 SER HB3 1 1
5 11264 1 1 84 SER HG H 10.893 -19.340 -39.667 1.00 . A A . 84 SER HG 1 1
5 11265 1 1 84 SER N N 13.640 -21.625 -42.218 1.00 . A A . 84 SER N 1 1
5 11266 1 1 84 SER O O 13.908 -20.935 -38.727 1.00 . A A . 84 SER O 1 1
5 11267 1 1 84 SER OG O 11.831 -19.471 -39.823 1.00 . A A . 84 SER OG 1 1
5 11268 1 1 85 MET C C 17.032 -21.573 -38.465 1.00 . A A . 85 MET C 1 1
5 11269 1 1 85 MET CA C 16.086 -22.618 -39.048 1.00 . A A . 85 MET CA 1 1
5 11270 1 1 85 MET CB C 16.885 -23.816 -39.562 1.00 . A A . 85 MET CB 1 1
5 11271 1 1 85 MET CE C 18.342 -26.313 -40.660 1.00 . A A . 85 MET CE 1 1
5 11272 1 1 85 MET CG C 16.130 -25.132 -39.481 1.00 . A A . 85 MET CG 1 1
5 11273 1 1 85 MET H H 15.503 -22.261 -41.051 1.00 . A A . 85 MET H 1 1
5 11274 1 1 85 MET HA H 15.414 -22.952 -38.271 1.00 . A A . 85 MET HA 1 1
5 11275 1 1 85 MET HB2 H 17.150 -23.640 -40.595 1.00 . A A . 85 MET HB2 1 1
5 11276 1 1 85 MET HB3 H 17.790 -23.909 -38.978 1.00 . A A . 85 MET HB3 1 1
5 11277 1 1 85 MET HE1 H 17.810 -25.848 -41.478 1.00 . A A . 85 MET HE1 1 1
5 11278 1 1 85 MET HE2 H 19.159 -25.676 -40.355 1.00 . A A . 85 MET HE2 1 1
5 11279 1 1 85 MET HE3 H 18.729 -27.269 -40.979 1.00 . A A . 85 MET HE3 1 1
5 11280 1 1 85 MET HG2 H 15.456 -25.094 -38.637 1.00 . A A . 85 MET HG2 1 1
5 11281 1 1 85 MET HG3 H 15.558 -25.260 -40.388 1.00 . A A . 85 MET HG3 1 1
5 11282 1 1 85 MET N N 15.279 -22.049 -40.121 1.00 . A A . 85 MET N 1 1
5 11283 1 1 85 MET O O 17.673 -21.803 -37.439 1.00 . A A . 85 MET O 1 1
5 11284 1 1 85 MET SD S 17.224 -26.551 -39.282 1.00 . A A . 85 MET SD 1 1
5 11285 1 1 86 LYS C C 17.637 -18.929 -37.244 1.00 . A A . 86 LYS C 1 1
5 11286 1 1 86 LYS CA C 17.980 -19.340 -38.673 1.00 . A A . 86 LYS CA 1 1
5 11287 1 1 86 LYS CB C 17.855 -18.134 -39.606 1.00 . A A . 86 LYS CB 1 1
5 11288 1 1 86 LYS CD C 16.299 -16.431 -38.611 1.00 . A A . 86 LYS CD 1 1
5 11289 1 1 86 LYS CE C 15.152 -15.498 -38.969 1.00 . A A . 86 LYS CE 1 1
5 11290 1 1 86 LYS CG C 16.459 -17.536 -39.643 1.00 . A A . 86 LYS CG 1 1
5 11291 1 1 86 LYS H H 16.577 -20.298 -39.936 1.00 . A A . 86 LYS H 1 1
5 11292 1 1 86 LYS HA H 18.998 -19.698 -38.696 1.00 . A A . 86 LYS HA 1 1
5 11293 1 1 86 LYS HB2 H 18.543 -17.369 -39.280 1.00 . A A . 86 LYS HB2 1 1
5 11294 1 1 86 LYS HB3 H 18.119 -18.441 -40.608 1.00 . A A . 86 LYS HB3 1 1
5 11295 1 1 86 LYS HD2 H 16.099 -16.877 -37.648 1.00 . A A . 86 LYS HD2 1 1
5 11296 1 1 86 LYS HD3 H 17.214 -15.860 -38.564 1.00 . A A . 86 LYS HD3 1 1
5 11297 1 1 86 LYS HE2 H 15.201 -14.629 -38.332 1.00 . A A . 86 LYS HE2 1 1
5 11298 1 1 86 LYS HE3 H 15.259 -15.195 -40.000 1.00 . A A . 86 LYS HE3 1 1
5 11299 1 1 86 LYS HG2 H 16.278 -17.126 -40.625 1.00 . A A . 86 LYS HG2 1 1
5 11300 1 1 86 LYS HG3 H 15.738 -18.315 -39.437 1.00 . A A . 86 LYS HG3 1 1
5 11301 1 1 86 LYS HZ1 H 13.815 -17.073 -39.278 1.00 . A A . 86 LYS HZ1 1 1
5 11302 1 1 86 LYS HZ2 H 13.075 -15.554 -39.187 1.00 . A A . 86 LYS HZ2 1 1
5 11303 1 1 86 LYS HZ3 H 13.637 -16.308 -37.781 1.00 . A A . 86 LYS HZ3 1 1
5 11304 1 1 86 LYS N N 17.114 -20.422 -39.125 1.00 . A A . 86 LYS N 1 1
5 11305 1 1 86 LYS NZ N 13.826 -16.155 -38.791 1.00 . A A . 86 LYS NZ 1 1
5 11306 1 1 86 LYS O O 18.470 -18.365 -36.533 1.00 . A A . 86 LYS O 1 1
5 11307 1 1 87 ASP C C 16.925 -19.413 -34.436 1.00 . A A . 87 ASP C 1 1
5 11308 1 1 87 ASP CA C 15.956 -18.878 -35.486 1.00 . A A . 87 ASP CA 1 1
5 11309 1 1 87 ASP CB C 14.555 -19.441 -35.240 1.00 . A A . 87 ASP CB 1 1
5 11310 1 1 87 ASP CG C 13.784 -18.643 -34.205 1.00 . A A . 87 ASP CG 1 1
5 11311 1 1 87 ASP H H 15.790 -19.666 -37.443 1.00 . A A . 87 ASP H 1 1
5 11312 1 1 87 ASP HA H 15.920 -17.802 -35.408 1.00 . A A . 87 ASP HA 1 1
5 11313 1 1 87 ASP HB2 H 13.999 -19.426 -36.166 1.00 . A A . 87 ASP HB2 1 1
5 11314 1 1 87 ASP HB3 H 14.640 -20.460 -34.891 1.00 . A A . 87 ASP HB3 1 1
5 11315 1 1 87 ASP N N 16.407 -19.215 -36.831 1.00 . A A . 87 ASP N 1 1
5 11316 1 1 87 ASP O O 17.810 -20.212 -34.744 1.00 . A A . 87 ASP O 1 1
5 11317 1 1 87 ASP OD1 O 14.300 -17.598 -33.757 1.00 . A A . 87 ASP OD1 1 1
5 11318 1 1 87 ASP OD2 O 12.665 -19.064 -33.846 1.00 . A A . 87 ASP OD2 1 1
5 11319 1 1 88 ASP C C 17.595 -20.921 -31.967 1.00 . A A . 88 ASP C 1 1
5 11320 1 1 88 ASP CA C 17.611 -19.401 -32.102 1.00 . A A . 88 ASP CA 1 1
5 11321 1 1 88 ASP CB C 17.164 -18.757 -30.788 1.00 . A A . 88 ASP CB 1 1
5 11322 1 1 88 ASP CG C 17.463 -17.271 -30.742 1.00 . A A . 88 ASP CG 1 1
5 11323 1 1 88 ASP H H 16.028 -18.331 -33.014 1.00 . A A . 88 ASP H 1 1
5 11324 1 1 88 ASP HA H 18.618 -19.083 -32.323 1.00 . A A . 88 ASP HA 1 1
5 11325 1 1 88 ASP HB2 H 16.099 -18.894 -30.672 1.00 . A A . 88 ASP HB2 1 1
5 11326 1 1 88 ASP HB3 H 17.677 -19.235 -29.967 1.00 . A A . 88 ASP HB3 1 1
5 11327 1 1 88 ASP N N 16.752 -18.968 -33.197 1.00 . A A . 88 ASP N 1 1
5 11328 1 1 88 ASP O O 18.553 -21.597 -32.342 1.00 . A A . 88 ASP O 1 1
5 11329 1 1 88 ASP OD1 O 17.018 -16.547 -31.657 1.00 . A A . 88 ASP OD1 1 1
5 11330 1 1 88 ASP OD2 O 18.142 -16.832 -29.791 1.00 . A A . 88 ASP OD2 1 1
5 11331 1 1 89 SER C C 14.905 -23.269 -30.997 1.00 . A A . 89 SER C 1 1
5 11332 1 1 89 SER CA C 16.363 -22.890 -31.240 1.00 . A A . 89 SER CA 1 1
5 11333 1 1 89 SER CB C 17.225 -23.357 -30.067 1.00 . A A . 89 SER CB 1 1
5 11334 1 1 89 SER H H 15.772 -20.860 -31.149 1.00 . A A . 89 SER H 1 1
5 11335 1 1 89 SER HA H 16.703 -23.376 -32.142 1.00 . A A . 89 SER HA 1 1
5 11336 1 1 89 SER HB2 H 18.153 -22.805 -30.061 1.00 . A A . 89 SER HB2 1 1
5 11337 1 1 89 SER HB3 H 16.695 -23.181 -29.142 1.00 . A A . 89 SER HB3 1 1
5 11338 1 1 89 SER HG H 18.017 -24.904 -30.972 1.00 . A A . 89 SER HG 1 1
5 11339 1 1 89 SER N N 16.501 -21.451 -31.429 1.00 . A A . 89 SER N 1 1
5 11340 1 1 89 SER O O 14.020 -22.412 -30.997 1.00 . A A . 89 SER O 1 1
5 11341 1 1 89 SER OG O 17.518 -24.741 -30.168 1.00 . A A . 89 SER OG 1 1
5 11342 1 1 90 LYS C C 13.315 -26.125 -29.460 1.00 . A A . 90 LYS C 1 1
5 11343 1 1 90 LYS CA C 13.312 -25.053 -30.545 1.00 . A A . 90 LYS CA 1 1
5 11344 1 1 90 LYS CB C 12.711 -25.618 -31.834 1.00 . A A . 90 LYS CB 1 1
5 11345 1 1 90 LYS CD C 10.648 -25.747 -33.263 1.00 . A A . 90 LYS CD 1 1
5 11346 1 1 90 LYS CE C 10.630 -24.407 -33.981 1.00 . A A . 90 LYS CE 1 1
5 11347 1 1 90 LYS CG C 11.192 -25.614 -31.849 1.00 . A A . 90 LYS CG 1 1
5 11348 1 1 90 LYS H H 15.408 -25.193 -30.803 1.00 . A A . 90 LYS H 1 1
5 11349 1 1 90 LYS HA H 12.709 -24.222 -30.211 1.00 . A A . 90 LYS HA 1 1
5 11350 1 1 90 LYS HB2 H 13.060 -25.028 -32.669 1.00 . A A . 90 LYS HB2 1 1
5 11351 1 1 90 LYS HB3 H 13.049 -26.637 -31.957 1.00 . A A . 90 LYS HB3 1 1
5 11352 1 1 90 LYS HD2 H 11.274 -26.431 -33.816 1.00 . A A . 90 LYS HD2 1 1
5 11353 1 1 90 LYS HD3 H 9.641 -26.136 -33.216 1.00 . A A . 90 LYS HD3 1 1
5 11354 1 1 90 LYS HE2 H 11.462 -23.816 -33.635 1.00 . A A . 90 LYS HE2 1 1
5 11355 1 1 90 LYS HE3 H 10.729 -24.582 -35.043 1.00 . A A . 90 LYS HE3 1 1
5 11356 1 1 90 LYS HG2 H 10.833 -26.442 -31.257 1.00 . A A . 90 LYS HG2 1 1
5 11357 1 1 90 LYS HG3 H 10.840 -24.685 -31.424 1.00 . A A . 90 LYS HG3 1 1
5 11358 1 1 90 LYS HZ1 H 9.484 -22.661 -33.990 1.00 . A A . 90 LYS HZ1 1 1
5 11359 1 1 90 LYS HZ2 H 9.113 -23.717 -32.722 1.00 . A A . 90 LYS HZ2 1 1
5 11360 1 1 90 LYS HZ3 H 8.592 -24.066 -34.292 1.00 . A A . 90 LYS HZ3 1 1
5 11361 1 1 90 LYS N N 14.662 -24.558 -30.791 1.00 . A A . 90 LYS N 1 1
5 11362 1 1 90 LYS NZ N 9.366 -23.660 -33.728 1.00 . A A . 90 LYS NZ 1 1
5 11363 1 1 90 LYS O O 14.192 -26.987 -29.429 1.00 . A A . 90 LYS O 1 1
5 11364 1 1 91 GLY C C 11.617 -28.347 -27.955 1.00 . A A . 91 GLY C 1 1
5 11365 1 1 91 GLY CA C 12.233 -27.039 -27.500 1.00 . A A . 91 GLY CA 1 1
5 11366 1 1 91 GLY H H 11.654 -25.357 -28.648 1.00 . A A . 91 GLY H 1 1
5 11367 1 1 91 GLY HA2 H 13.224 -27.234 -27.119 1.00 . A A . 91 GLY HA2 1 1
5 11368 1 1 91 GLY HA3 H 11.628 -26.626 -26.707 1.00 . A A . 91 GLY HA3 1 1
5 11369 1 1 91 GLY N N 12.326 -26.067 -28.573 1.00 . A A . 91 GLY N 1 1
5 11370 1 1 91 GLY O O 11.497 -28.603 -29.154 1.00 . A A . 91 GLY O 1 1
5 11371 1 1 92 LYS C C 9.455 -30.304 -28.278 1.00 . A A . 92 LYS C 1 1
5 11372 1 1 92 LYS CA C 10.616 -30.469 -27.303 1.00 . A A . 92 LYS CA 1 1
5 11373 1 1 92 LYS CB C 10.129 -31.144 -26.019 1.00 . A A . 92 LYS CB 1 1
5 11374 1 1 92 LYS CD C 9.290 -30.568 -23.723 1.00 . A A . 92 LYS CD 1 1
5 11375 1 1 92 LYS CE C 8.138 -31.422 -23.217 1.00 . A A . 92 LYS CE 1 1
5 11376 1 1 92 LYS CG C 9.166 -30.290 -25.212 1.00 . A A . 92 LYS CG 1 1
5 11377 1 1 92 LYS H H 11.346 -28.919 -26.058 1.00 . A A . 92 LYS H 1 1
5 11378 1 1 92 LYS HA H 11.371 -31.089 -27.762 1.00 . A A . 92 LYS HA 1 1
5 11379 1 1 92 LYS HB2 H 9.629 -32.065 -26.280 1.00 . A A . 92 LYS HB2 1 1
5 11380 1 1 92 LYS HB3 H 10.983 -31.371 -25.399 1.00 . A A . 92 LYS HB3 1 1
5 11381 1 1 92 LYS HD2 H 10.218 -31.089 -23.539 1.00 . A A . 92 LYS HD2 1 1
5 11382 1 1 92 LYS HD3 H 9.292 -29.628 -23.189 1.00 . A A . 92 LYS HD3 1 1
5 11383 1 1 92 LYS HE2 H 7.213 -30.892 -23.385 1.00 . A A . 92 LYS HE2 1 1
5 11384 1 1 92 LYS HE3 H 8.127 -32.350 -23.769 1.00 . A A . 92 LYS HE3 1 1
5 11385 1 1 92 LYS HG2 H 9.385 -29.248 -25.392 1.00 . A A . 92 LYS HG2 1 1
5 11386 1 1 92 LYS HG3 H 8.155 -30.507 -25.526 1.00 . A A . 92 LYS HG3 1 1
5 11387 1 1 92 LYS HZ1 H 7.341 -31.634 -21.298 1.00 . A A . 92 LYS HZ1 1 1
5 11388 1 1 92 LYS HZ2 H 8.933 -31.060 -21.320 1.00 . A A . 92 LYS HZ2 1 1
5 11389 1 1 92 LYS HZ3 H 8.619 -32.693 -21.631 1.00 . A A . 92 LYS HZ3 1 1
5 11390 1 1 92 LYS N N 11.224 -29.179 -26.996 1.00 . A A . 92 LYS N 1 1
5 11391 1 1 92 LYS NZ N 8.266 -31.723 -21.764 1.00 . A A . 92 LYS NZ 1 1
5 11392 1 1 92 LYS O O 8.440 -29.689 -27.950 1.00 . A A . 92 LYS O 1 1
5 11393 1 1 93 SER C C 7.927 -32.134 -30.733 1.00 . A A . 93 SER C 1 1
5 11394 1 1 93 SER CA C 8.575 -30.773 -30.498 1.00 . A A . 93 SER CA 1 1
5 11395 1 1 93 SER CB C 9.164 -30.243 -31.807 1.00 . A A . 93 SER CB 1 1
5 11396 1 1 93 SER H H 10.442 -31.337 -29.676 1.00 . A A . 93 SER H 1 1
5 11397 1 1 93 SER HA H 7.820 -30.084 -30.148 1.00 . A A . 93 SER HA 1 1
5 11398 1 1 93 SER HB2 H 8.394 -30.226 -32.564 1.00 . A A . 93 SER HB2 1 1
5 11399 1 1 93 SER HB3 H 9.538 -29.241 -31.650 1.00 . A A . 93 SER HB3 1 1
5 11400 1 1 93 SER HG H 11.049 -30.568 -32.225 1.00 . A A . 93 SER HG 1 1
5 11401 1 1 93 SER N N 9.610 -30.860 -29.475 1.00 . A A . 93 SER N 1 1
5 11402 1 1 93 SER O O 8.616 -33.132 -30.943 1.00 . A A . 93 SER O 1 1
5 11403 1 1 93 SER OG O 10.229 -31.064 -32.256 1.00 . A A . 93 SER OG 1 1
5 11404 1 1 94 GLU C C 6.314 -34.103 -32.181 1.00 . A A . 94 GLU C 1 1
5 11405 1 1 94 GLU CA C 5.858 -33.404 -30.904 1.00 . A A . 94 GLU CA 1 1
5 11406 1 1 94 GLU CB C 4.356 -33.120 -30.972 1.00 . A A . 94 GLU CB 1 1
5 11407 1 1 94 GLU CD C 2.504 -31.952 -32.232 1.00 . A A . 94 GLU CD 1 1
5 11408 1 1 94 GLU CG C 3.911 -32.514 -32.292 1.00 . A A . 94 GLU CG 1 1
5 11409 1 1 94 GLU H H 6.105 -31.337 -30.523 1.00 . A A . 94 GLU H 1 1
5 11410 1 1 94 GLU HA H 6.054 -34.052 -30.063 1.00 . A A . 94 GLU HA 1 1
5 11411 1 1 94 GLU HB2 H 3.819 -34.046 -30.826 1.00 . A A . 94 GLU HB2 1 1
5 11412 1 1 94 GLU HB3 H 4.095 -32.435 -30.179 1.00 . A A . 94 GLU HB3 1 1
5 11413 1 1 94 GLU HG2 H 4.590 -31.717 -32.555 1.00 . A A . 94 GLU HG2 1 1
5 11414 1 1 94 GLU HG3 H 3.944 -33.278 -33.055 1.00 . A A . 94 GLU HG3 1 1
5 11415 1 1 94 GLU N N 6.598 -32.165 -30.695 1.00 . A A . 94 GLU N 1 1
5 11416 1 1 94 GLU O O 6.291 -35.329 -32.271 1.00 . A A . 94 GLU O 1 1
5 11417 1 1 94 GLU OE1 O 2.356 -30.763 -31.877 1.00 . A A . 94 GLU OE1 1 1
5 11418 1 1 94 GLU OE2 O 1.551 -32.698 -32.538 1.00 . A A . 94 GLU OE2 1 1
5 11419 1 1 95 GLU C C 8.477 -34.652 -34.256 1.00 . A A . 95 GLU C 1 1
5 11420 1 1 95 GLU CA C 7.188 -33.854 -34.439 1.00 . A A . 95 GLU CA 1 1
5 11421 1 1 95 GLU CB C 7.411 -32.727 -35.448 1.00 . A A . 95 GLU CB 1 1
5 11422 1 1 95 GLU CD C 9.448 -33.331 -36.817 1.00 . A A . 95 GLU CD 1 1
5 11423 1 1 95 GLU CG C 7.936 -33.207 -36.791 1.00 . A A . 95 GLU CG 1 1
5 11424 1 1 95 GLU H H 6.723 -32.341 -33.034 1.00 . A A . 95 GLU H 1 1
5 11425 1 1 95 GLU HA H 6.420 -34.515 -34.814 1.00 . A A . 95 GLU HA 1 1
5 11426 1 1 95 GLU HB2 H 6.474 -32.216 -35.613 1.00 . A A . 95 GLU HB2 1 1
5 11427 1 1 95 GLU HB3 H 8.124 -32.027 -35.036 1.00 . A A . 95 GLU HB3 1 1
5 11428 1 1 95 GLU HG2 H 7.508 -34.175 -37.005 1.00 . A A . 95 GLU HG2 1 1
5 11429 1 1 95 GLU HG3 H 7.634 -32.504 -37.554 1.00 . A A . 95 GLU HG3 1 1
5 11430 1 1 95 GLU N N 6.728 -33.312 -33.166 1.00 . A A . 95 GLU N 1 1
5 11431 1 1 95 GLU O O 8.669 -35.691 -34.887 1.00 . A A . 95 GLU O 1 1
5 11432 1 1 95 GLU OE1 O 10.129 -32.326 -36.522 1.00 . A A . 95 GLU OE1 1 1
5 11433 1 1 95 GLU OE2 O 9.948 -34.431 -37.130 1.00 . A A . 95 GLU OE2 1 1
5 11434 1 1 96 GLU C C 10.431 -36.016 -32.198 1.00 . A A . 96 GLU C 1 1
5 11435 1 1 96 GLU CA C 10.625 -34.820 -33.127 1.00 . A A . 96 GLU CA 1 1
5 11436 1 1 96 GLU CB C 11.622 -33.837 -32.508 1.00 . A A . 96 GLU CB 1 1
5 11437 1 1 96 GLU CD C 13.962 -33.479 -31.628 1.00 . A A . 96 GLU CD 1 1
5 11438 1 1 96 GLU CG C 13.040 -34.376 -32.431 1.00 . A A . 96 GLU CG 1 1
5 11439 1 1 96 GLU H H 9.143 -33.323 -32.918 1.00 . A A . 96 GLU H 1 1
5 11440 1 1 96 GLU HA H 11.017 -35.172 -34.069 1.00 . A A . 96 GLU HA 1 1
5 11441 1 1 96 GLU HB2 H 11.633 -32.934 -33.100 1.00 . A A . 96 GLU HB2 1 1
5 11442 1 1 96 GLU HB3 H 11.296 -33.596 -31.506 1.00 . A A . 96 GLU HB3 1 1
5 11443 1 1 96 GLU HG2 H 13.017 -35.351 -31.968 1.00 . A A . 96 GLU HG2 1 1
5 11444 1 1 96 GLU HG3 H 13.432 -34.465 -33.434 1.00 . A A . 96 GLU HG3 1 1
5 11445 1 1 96 GLU N N 9.354 -34.156 -33.390 1.00 . A A . 96 GLU N 1 1
5 11446 1 1 96 GLU O O 10.970 -37.097 -32.438 1.00 . A A . 96 GLU O 1 1
5 11447 1 1 96 GLU OE1 O 13.509 -32.927 -30.604 1.00 . A A . 96 GLU OE1 1 1
5 11448 1 1 96 GLU OE2 O 15.138 -33.331 -32.024 1.00 . A A . 96 GLU OE2 1 1
5 11449 1 1 97 LEU C C 8.805 -38.103 -30.859 1.00 . A A . 97 LEU C 1 1
5 11450 1 1 97 LEU CA C 9.391 -36.874 -30.171 1.00 . A A . 97 LEU CA 1 1
5 11451 1 1 97 LEU CB C 8.433 -36.376 -29.088 1.00 . A A . 97 LEU CB 1 1
5 11452 1 1 97 LEU CD1 C 10.043 -34.625 -28.295 1.00 . A A . 97 LEU CD1 1 1
5 11453 1 1 97 LEU CD2 C 8.018 -35.167 -26.931 1.00 . A A . 97 LEU CD2 1 1
5 11454 1 1 97 LEU CG C 9.081 -35.723 -27.867 1.00 . A A . 97 LEU CG 1 1
5 11455 1 1 97 LEU H H 9.255 -34.931 -30.999 1.00 . A A . 97 LEU H 1 1
5 11456 1 1 97 LEU HA H 10.331 -37.147 -29.712 1.00 . A A . 97 LEU HA 1 1
5 11457 1 1 97 LEU HB2 H 7.773 -35.651 -29.539 1.00 . A A . 97 LEU HB2 1 1
5 11458 1 1 97 LEU HB3 H 7.855 -37.222 -28.745 1.00 . A A . 97 LEU HB3 1 1
5 11459 1 1 97 LEU HD11 H 10.943 -35.070 -28.691 1.00 . A A . 97 LEU HD11 1 1
5 11460 1 1 97 LEU HD12 H 10.290 -34.010 -27.443 1.00 . A A . 97 LEU HD12 1 1
5 11461 1 1 97 LEU HD13 H 9.577 -34.017 -29.056 1.00 . A A . 97 LEU HD13 1 1
5 11462 1 1 97 LEU HD21 H 7.896 -35.833 -26.090 1.00 . A A . 97 LEU HD21 1 1
5 11463 1 1 97 LEU HD22 H 7.080 -35.084 -27.462 1.00 . A A . 97 LEU HD22 1 1
5 11464 1 1 97 LEU HD23 H 8.321 -34.192 -26.580 1.00 . A A . 97 LEU HD23 1 1
5 11465 1 1 97 LEU HG H 9.647 -36.469 -27.326 1.00 . A A . 97 LEU HG 1 1
5 11466 1 1 97 LEU N N 9.658 -35.814 -31.136 1.00 . A A . 97 LEU N 1 1
5 11467 1 1 97 LEU O O 8.918 -39.221 -30.357 1.00 . A A . 97 LEU O 1 1
5 11468 1 1 98 SER C C 8.646 -39.847 -33.422 1.00 . A A . 98 SER C 1 1
5 11469 1 1 98 SER CA C 7.576 -38.977 -32.770 1.00 . A A . 98 SER CA 1 1
5 11470 1 1 98 SER CB C 6.633 -38.422 -33.838 1.00 . A A . 98 SER CB 1 1
5 11471 1 1 98 SER H H 8.124 -36.973 -32.361 1.00 . A A . 98 SER H 1 1
5 11472 1 1 98 SER HA H 7.007 -39.583 -32.080 1.00 . A A . 98 SER HA 1 1
5 11473 1 1 98 SER HB2 H 5.933 -39.189 -34.131 1.00 . A A . 98 SER HB2 1 1
5 11474 1 1 98 SER HB3 H 6.093 -37.577 -33.435 1.00 . A A . 98 SER HB3 1 1
5 11475 1 1 98 SER HG H 6.770 -37.504 -35.563 1.00 . A A . 98 SER HG 1 1
5 11476 1 1 98 SER N N 8.181 -37.887 -32.012 1.00 . A A . 98 SER N 1 1
5 11477 1 1 98 SER O O 8.530 -41.071 -33.457 1.00 . A A . 98 SER O 1 1
5 11478 1 1 98 SER OG O 7.353 -38.000 -34.984 1.00 . A A . 98 SER OG 1 1
5 11479 1 1 99 ASP C C 11.740 -40.501 -33.553 1.00 . A A . 99 ASP C 1 1
5 11480 1 1 99 ASP CA C 10.782 -39.916 -34.586 1.00 . A A . 99 ASP CA 1 1
5 11481 1 1 99 ASP CB C 11.539 -38.980 -35.530 1.00 . A A . 99 ASP CB 1 1
5 11482 1 1 99 ASP CG C 10.866 -38.853 -36.882 1.00 . A A . 99 ASP CG 1 1
5 11483 1 1 99 ASP H H 9.724 -38.225 -33.877 1.00 . A A . 99 ASP H 1 1
5 11484 1 1 99 ASP HA H 10.356 -40.724 -35.161 1.00 . A A . 99 ASP HA 1 1
5 11485 1 1 99 ASP HB2 H 11.596 -37.998 -35.084 1.00 . A A . 99 ASP HB2 1 1
5 11486 1 1 99 ASP HB3 H 12.539 -39.363 -35.680 1.00 . A A . 99 ASP HB3 1 1
5 11487 1 1 99 ASP N N 9.688 -39.203 -33.936 1.00 . A A . 99 ASP N 1 1
5 11488 1 1 99 ASP O O 12.593 -41.328 -33.879 1.00 . A A . 99 ASP O 1 1
5 11489 1 1 99 ASP OD1 O 9.983 -39.682 -37.185 1.00 . A A . 99 ASP OD1 1 1
5 11490 1 1 99 ASP OD2 O 11.224 -37.926 -37.639 1.00 . A A . 99 ASP OD2 1 1
5 11491 1 1 100 LEU C C 12.204 -42.028 -30.956 1.00 . A A . 100 LEU C 1 1
5 11492 1 1 100 LEU CA C 12.448 -40.547 -31.225 1.00 . A A . 100 LEU CA 1 1
5 11493 1 1 100 LEU CB C 12.194 -39.737 -29.951 1.00 . A A . 100 LEU CB 1 1
5 11494 1 1 100 LEU CD1 C 12.567 -37.684 -28.562 1.00 . A A . 100 LEU CD1 1 1
5 11495 1 1 100 LEU CD2 C 14.270 -38.367 -30.261 1.00 . A A . 100 LEU CD2 1 1
5 11496 1 1 100 LEU CG C 12.788 -38.328 -29.922 1.00 . A A . 100 LEU CG 1 1
5 11497 1 1 100 LEU H H 10.897 -39.408 -32.107 1.00 . A A . 100 LEU H 1 1
5 11498 1 1 100 LEU HA H 13.475 -40.412 -31.529 1.00 . A A . 100 LEU HA 1 1
5 11499 1 1 100 LEU HB2 H 11.125 -39.648 -29.824 1.00 . A A . 100 LEU HB2 1 1
5 11500 1 1 100 LEU HB3 H 12.610 -40.289 -29.121 1.00 . A A . 100 LEU HB3 1 1
5 11501 1 1 100 LEU HD11 H 13.483 -37.719 -27.994 1.00 . A A . 100 LEU HD11 1 1
5 11502 1 1 100 LEU HD12 H 11.792 -38.219 -28.032 1.00 . A A . 100 LEU HD12 1 1
5 11503 1 1 100 LEU HD13 H 12.264 -36.655 -28.697 1.00 . A A . 100 LEU HD13 1 1
5 11504 1 1 100 LEU HD21 H 14.769 -37.534 -29.790 1.00 . A A . 100 LEU HD21 1 1
5 11505 1 1 100 LEU HD22 H 14.397 -38.305 -31.332 1.00 . A A . 100 LEU HD22 1 1
5 11506 1 1 100 LEU HD23 H 14.698 -39.293 -29.901 1.00 . A A . 100 LEU HD23 1 1
5 11507 1 1 100 LEU HG H 12.291 -37.719 -30.665 1.00 . A A . 100 LEU HG 1 1
5 11508 1 1 100 LEU N N 11.594 -40.067 -32.306 1.00 . A A . 100 LEU N 1 1
5 11509 1 1 100 LEU O O 13.126 -42.841 -31.024 1.00 . A A . 100 LEU O 1 1
5 11510 1 1 101 PHE C C 10.677 -44.605 -31.638 1.00 . A A . 101 PHE C 1 1
5 11511 1 1 101 PHE CA C 10.593 -43.756 -30.372 1.00 . A A . 101 PHE CA 1 1
5 11512 1 1 101 PHE CB C 9.179 -43.826 -29.792 1.00 . A A . 101 PHE CB 1 1
5 11513 1 1 101 PHE CD1 C 7.744 -44.591 -31.703 1.00 . A A . 101 PHE CD1 1 1
5 11514 1 1 101 PHE CD2 C 7.441 -42.375 -30.875 1.00 . A A . 101 PHE CD2 1 1
5 11515 1 1 101 PHE CE1 C 6.751 -44.379 -32.641 1.00 . A A . 101 PHE CE1 1 1
5 11516 1 1 101 PHE CE2 C 6.448 -42.157 -31.811 1.00 . A A . 101 PHE CE2 1 1
5 11517 1 1 101 PHE CG C 8.099 -43.593 -30.810 1.00 . A A . 101 PHE CG 1 1
5 11518 1 1 101 PHE CZ C 6.103 -43.160 -32.695 1.00 . A A . 101 PHE CZ 1 1
5 11519 1 1 101 PHE H H 10.266 -41.678 -30.611 1.00 . A A . 101 PHE H 1 1
5 11520 1 1 101 PHE HA H 11.291 -44.143 -29.647 1.00 . A A . 101 PHE HA 1 1
5 11521 1 1 101 PHE HB2 H 9.022 -44.804 -29.362 1.00 . A A . 101 PHE HB2 1 1
5 11522 1 1 101 PHE HB3 H 9.077 -43.078 -29.021 1.00 . A A . 101 PHE HB3 1 1
5 11523 1 1 101 PHE HD1 H 8.250 -45.544 -31.662 1.00 . A A . 101 PHE HD1 1 1
5 11524 1 1 101 PHE HD2 H 7.712 -41.589 -30.184 1.00 . A A . 101 PHE HD2 1 1
5 11525 1 1 101 PHE HE1 H 6.484 -45.165 -33.331 1.00 . A A . 101 PHE HE1 1 1
5 11526 1 1 101 PHE HE2 H 5.943 -41.204 -31.851 1.00 . A A . 101 PHE HE2 1 1
5 11527 1 1 101 PHE HZ H 5.327 -42.993 -33.427 1.00 . A A . 101 PHE HZ 1 1
5 11528 1 1 101 PHE N N 10.957 -42.372 -30.651 1.00 . A A . 101 PHE N 1 1
5 11529 1 1 101 PHE O O 10.910 -45.813 -31.573 1.00 . A A . 101 PHE O 1 1
5 11530 1 1 102 ARG C C 11.979 -44.979 -34.455 1.00 . A A . 102 ARG C 1 1
5 11531 1 1 102 ARG CA C 10.538 -44.662 -34.067 1.00 . A A . 102 ARG CA 1 1
5 11532 1 1 102 ARG CB C 9.879 -43.818 -35.158 1.00 . A A . 102 ARG CB 1 1
5 11533 1 1 102 ARG CD C 8.611 -45.083 -36.921 1.00 . A A . 102 ARG CD 1 1
5 11534 1 1 102 ARG CG C 8.521 -44.341 -35.597 1.00 . A A . 102 ARG CG 1 1
5 11535 1 1 102 ARG CZ C 7.181 -45.594 -38.855 1.00 . A A . 102 ARG CZ 1 1
5 11536 1 1 102 ARG H H 10.303 -43.003 -32.773 1.00 . A A . 102 ARG H 1 1
5 11537 1 1 102 ARG HA H 9.994 -45.589 -33.963 1.00 . A A . 102 ARG HA 1 1
5 11538 1 1 102 ARG HB2 H 9.749 -42.811 -34.789 1.00 . A A . 102 ARG HB2 1 1
5 11539 1 1 102 ARG HB3 H 10.528 -43.796 -36.020 1.00 . A A . 102 ARG HB3 1 1
5 11540 1 1 102 ARG HD2 H 9.374 -44.617 -37.528 1.00 . A A . 102 ARG HD2 1 1
5 11541 1 1 102 ARG HD3 H 8.885 -46.109 -36.727 1.00 . A A . 102 ARG HD3 1 1
5 11542 1 1 102 ARG HE H 6.583 -44.622 -37.220 1.00 . A A . 102 ARG HE 1 1
5 11543 1 1 102 ARG HG2 H 8.146 -45.019 -34.844 1.00 . A A . 102 ARG HG2 1 1
5 11544 1 1 102 ARG HG3 H 7.842 -43.508 -35.706 1.00 . A A . 102 ARG HG3 1 1
5 11545 1 1 102 ARG HH11 H 9.088 -46.241 -39.014 1.00 . A A . 102 ARG HH11 1 1
5 11546 1 1 102 ARG HH12 H 8.069 -46.595 -40.370 1.00 . A A . 102 ARG HH12 1 1
5 11547 1 1 102 ARG HH21 H 5.231 -45.083 -38.998 1.00 . A A . 102 ARG HH21 1 1
5 11548 1 1 102 ARG HH22 H 5.876 -45.935 -40.360 1.00 . A A . 102 ARG HH22 1 1
5 11549 1 1 102 ARG N N 10.485 -43.966 -32.786 1.00 . A A . 102 ARG N 1 1
5 11550 1 1 102 ARG NE N 7.346 -45.059 -37.650 1.00 . A A . 102 ARG NE 1 1
5 11551 1 1 102 ARG NH1 N 8.196 -46.192 -39.463 1.00 . A A . 102 ARG NH1 1 1
5 11552 1 1 102 ARG NH2 N 5.998 -45.532 -39.454 1.00 . A A . 102 ARG NH2 1 1
5 11553 1 1 102 ARG O O 12.273 -46.062 -34.960 1.00 . A A . 102 ARG O 1 1
5 11554 1 1 103 MET C C 14.979 -45.066 -33.490 1.00 . A A . 103 MET C 1 1
5 11555 1 1 103 MET CA C 14.285 -44.203 -34.539 1.00 . A A . 103 MET CA 1 1
5 11556 1 1 103 MET CB C 14.981 -42.845 -34.641 1.00 . A A . 103 MET CB 1 1
5 11557 1 1 103 MET CE C 17.172 -41.196 -36.616 1.00 . A A . 103 MET CE 1 1
5 11558 1 1 103 MET CG C 14.643 -42.081 -35.910 1.00 . A A . 103 MET CG 1 1
5 11559 1 1 103 MET H H 12.579 -43.182 -33.810 1.00 . A A . 103 MET H 1 1
5 11560 1 1 103 MET HA H 14.344 -44.700 -35.496 1.00 . A A . 103 MET HA 1 1
5 11561 1 1 103 MET HB2 H 14.691 -42.240 -33.794 1.00 . A A . 103 MET HB2 1 1
5 11562 1 1 103 MET HB3 H 16.050 -42.998 -34.613 1.00 . A A . 103 MET HB3 1 1
5 11563 1 1 103 MET HE1 H 17.205 -42.263 -36.448 1.00 . A A . 103 MET HE1 1 1
5 11564 1 1 103 MET HE2 H 17.304 -40.993 -37.668 1.00 . A A . 103 MET HE2 1 1
5 11565 1 1 103 MET HE3 H 17.964 -40.719 -36.055 1.00 . A A . 103 MET HE3 1 1
5 11566 1 1 103 MET HG2 H 14.853 -42.711 -36.761 1.00 . A A . 103 MET HG2 1 1
5 11567 1 1 103 MET HG3 H 13.591 -41.837 -35.896 1.00 . A A . 103 MET HG3 1 1
5 11568 1 1 103 MET N N 12.874 -44.025 -34.215 1.00 . A A . 103 MET N 1 1
5 11569 1 1 103 MET O O 15.965 -45.742 -33.783 1.00 . A A . 103 MET O 1 1
5 11570 1 1 103 MET SD S 15.589 -40.555 -36.076 1.00 . A A . 103 MET SD 1 1
5 11571 1 1 104 PHE C C 14.622 -47.286 -31.286 1.00 . A A . 104 PHE C 1 1
5 11572 1 1 104 PHE CA C 15.028 -45.819 -31.177 1.00 . A A . 104 PHE CA 1 1
5 11573 1 1 104 PHE CB C 14.578 -45.253 -29.828 1.00 . A A . 104 PHE CB 1 1
5 11574 1 1 104 PHE CD1 C 16.875 -44.500 -29.157 1.00 . A A . 104 PHE CD1 1 1
5 11575 1 1 104 PHE CD2 C 15.052 -42.996 -28.839 1.00 . A A . 104 PHE CD2 1 1
5 11576 1 1 104 PHE CE1 C 17.745 -43.560 -28.637 1.00 . A A . 104 PHE CE1 1 1
5 11577 1 1 104 PHE CE2 C 15.917 -42.052 -28.318 1.00 . A A . 104 PHE CE2 1 1
5 11578 1 1 104 PHE CG C 15.521 -44.229 -29.263 1.00 . A A . 104 PHE CG 1 1
5 11579 1 1 104 PHE CZ C 17.265 -42.334 -28.219 1.00 . A A . 104 PHE CZ 1 1
5 11580 1 1 104 PHE H H 13.670 -44.481 -32.097 1.00 . A A . 104 PHE H 1 1
5 11581 1 1 104 PHE HA H 16.102 -45.749 -31.247 1.00 . A A . 104 PHE HA 1 1
5 11582 1 1 104 PHE HB2 H 13.612 -44.785 -29.946 1.00 . A A . 104 PHE HB2 1 1
5 11583 1 1 104 PHE HB3 H 14.497 -46.060 -29.116 1.00 . A A . 104 PHE HB3 1 1
5 11584 1 1 104 PHE HD1 H 17.252 -45.457 -29.485 1.00 . A A . 104 PHE HD1 1 1
5 11585 1 1 104 PHE HD2 H 13.997 -42.775 -28.917 1.00 . A A . 104 PHE HD2 1 1
5 11586 1 1 104 PHE HE1 H 18.799 -43.783 -28.559 1.00 . A A . 104 PHE HE1 1 1
5 11587 1 1 104 PHE HE2 H 15.538 -41.095 -27.992 1.00 . A A . 104 PHE HE2 1 1
5 11588 1 1 104 PHE HZ H 17.943 -41.598 -27.811 1.00 . A A . 104 PHE HZ 1 1
5 11589 1 1 104 PHE N N 14.457 -45.039 -32.269 1.00 . A A . 104 PHE N 1 1
5 11590 1 1 104 PHE O O 15.440 -48.184 -31.085 1.00 . A A . 104 PHE O 1 1
5 11591 1 1 105 ASP C C 13.567 -49.627 -32.852 1.00 . A A . 105 ASP C 1 1
5 11592 1 1 105 ASP CA C 12.838 -48.877 -31.741 1.00 . A A . 105 ASP CA 1 1
5 11593 1 1 105 ASP CB C 11.336 -48.849 -32.029 1.00 . A A . 105 ASP CB 1 1
5 11594 1 1 105 ASP CG C 10.668 -50.182 -31.755 1.00 . A A . 105 ASP CG 1 1
5 11595 1 1 105 ASP H H 12.750 -46.763 -31.751 1.00 . A A . 105 ASP H 1 1
5 11596 1 1 105 ASP HA H 13.005 -49.392 -30.807 1.00 . A A . 105 ASP HA 1 1
5 11597 1 1 105 ASP HB2 H 10.870 -48.100 -31.405 1.00 . A A . 105 ASP HB2 1 1
5 11598 1 1 105 ASP HB3 H 11.180 -48.594 -33.067 1.00 . A A . 105 ASP HB3 1 1
5 11599 1 1 105 ASP N N 13.353 -47.520 -31.604 1.00 . A A . 105 ASP N 1 1
5 11600 1 1 105 ASP O O 13.220 -49.509 -34.027 1.00 . A A . 105 ASP O 1 1
5 11601 1 1 105 ASP OD1 O 11.379 -51.209 -31.730 1.00 . A A . 105 ASP OD1 1 1
5 11602 1 1 105 ASP OD2 O 9.434 -50.199 -31.565 1.00 . A A . 105 ASP OD2 1 1
5 11603 1 1 106 LYS C C 14.486 -52.198 -34.142 1.00 . A A . 106 LYS C 1 1
5 11604 1 1 106 LYS CA C 15.360 -51.167 -33.436 1.00 . A A . 106 LYS CA 1 1
5 11605 1 1 106 LYS CB C 16.528 -51.865 -32.736 1.00 . A A . 106 LYS CB 1 1
5 11606 1 1 106 LYS CD C 17.286 -53.422 -30.916 1.00 . A A . 106 LYS CD 1 1
5 11607 1 1 106 LYS CE C 17.135 -53.612 -29.415 1.00 . A A . 106 LYS CE 1 1
5 11608 1 1 106 LYS CG C 16.118 -52.646 -31.499 1.00 . A A . 106 LYS CG 1 1
5 11609 1 1 106 LYS H H 14.810 -50.450 -31.520 1.00 . A A . 106 LYS H 1 1
5 11610 1 1 106 LYS HA H 15.751 -50.479 -34.170 1.00 . A A . 106 LYS HA 1 1
5 11611 1 1 106 LYS HB2 H 16.992 -52.548 -33.431 1.00 . A A . 106 LYS HB2 1 1
5 11612 1 1 106 LYS HB3 H 17.253 -51.119 -32.439 1.00 . A A . 106 LYS HB3 1 1
5 11613 1 1 106 LYS HD2 H 17.334 -54.392 -31.387 1.00 . A A . 106 LYS HD2 1 1
5 11614 1 1 106 LYS HD3 H 18.201 -52.880 -31.111 1.00 . A A . 106 LYS HD3 1 1
5 11615 1 1 106 LYS HE2 H 18.023 -54.096 -29.035 1.00 . A A . 106 LYS HE2 1 1
5 11616 1 1 106 LYS HE3 H 17.027 -52.644 -28.951 1.00 . A A . 106 LYS HE3 1 1
5 11617 1 1 106 LYS HG2 H 15.750 -51.956 -30.754 1.00 . A A . 106 LYS HG2 1 1
5 11618 1 1 106 LYS HG3 H 15.333 -53.340 -31.767 1.00 . A A . 106 LYS HG3 1 1
5 11619 1 1 106 LYS HZ1 H 15.593 -54.923 -29.931 1.00 . A A . 106 LYS HZ1 1 1
5 11620 1 1 106 LYS HZ2 H 15.191 -53.848 -28.687 1.00 . A A . 106 LYS HZ2 1 1
5 11621 1 1 106 LYS HZ3 H 16.204 -55.165 -28.372 1.00 . A A . 106 LYS HZ3 1 1
5 11622 1 1 106 LYS N N 14.580 -50.397 -32.473 1.00 . A A . 106 LYS N 1 1
5 11623 1 1 106 LYS NZ N 15.948 -54.446 -29.078 1.00 . A A . 106 LYS NZ 1 1
5 11624 1 1 106 LYS O O 14.818 -52.665 -35.231 1.00 . A A . 106 LYS O 1 1
5 11625 1 1 107 ASN C C 11.256 -52.833 -34.737 1.00 . A A . 107 ASN C 1 1
5 11626 1 1 107 ASN CA C 12.447 -53.527 -34.084 1.00 . A A . 107 ASN CA 1 1
5 11627 1 1 107 ASN CB C 11.960 -54.490 -33.001 1.00 . A A . 107 ASN CB 1 1
5 11628 1 1 107 ASN CG C 13.055 -54.856 -32.017 1.00 . A A . 107 ASN CG 1 1
5 11629 1 1 107 ASN H H 13.159 -52.144 -32.648 1.00 . A A . 107 ASN H 1 1
5 11630 1 1 107 ASN HA H 12.981 -54.086 -34.837 1.00 . A A . 107 ASN HA 1 1
5 11631 1 1 107 ASN HB2 H 11.151 -54.029 -32.454 1.00 . A A . 107 ASN HB2 1 1
5 11632 1 1 107 ASN HB3 H 11.602 -55.396 -33.468 1.00 . A A . 107 ASN HB3 1 1
5 11633 1 1 107 ASN HD21 H 12.168 -53.786 -30.595 1.00 . A A . 107 ASN HD21 1 1
5 11634 1 1 107 ASN HD22 H 13.635 -54.576 -30.137 1.00 . A A . 107 ASN HD22 1 1
5 11635 1 1 107 ASN N N 13.369 -52.550 -33.514 1.00 . A A . 107 ASN N 1 1
5 11636 1 1 107 ASN ND2 N 12.941 -54.356 -30.793 1.00 . A A . 107 ASN ND2 1 1
5 11637 1 1 107 ASN O O 10.488 -53.456 -35.471 1.00 . A A . 107 ASN O 1 1
5 11638 1 1 107 ASN OD1 O 13.990 -55.582 -32.355 1.00 . A A . 107 ASN OD1 1 1
5 11639 1 1 108 ALA C C 8.674 -51.458 -34.807 1.00 . A A . 108 ALA C 1 1
5 11640 1 1 108 ALA CA C 10.013 -50.762 -35.030 1.00 . A A . 108 ALA CA 1 1
5 11641 1 1 108 ALA CB C 10.244 -50.521 -36.515 1.00 . A A . 108 ALA CB 1 1
5 11642 1 1 108 ALA H H 11.754 -51.100 -33.875 1.00 . A A . 108 ALA H 1 1
5 11643 1 1 108 ALA HA H 9.995 -49.802 -34.533 1.00 . A A . 108 ALA HA 1 1
5 11644 1 1 108 ALA HB1 H 11.098 -49.874 -36.645 1.00 . A A . 108 ALA HB1 1 1
5 11645 1 1 108 ALA HB2 H 10.429 -51.465 -37.006 1.00 . A A . 108 ALA HB2 1 1
5 11646 1 1 108 ALA HB3 H 9.371 -50.055 -36.944 1.00 . A A . 108 ALA HB3 1 1
5 11647 1 1 108 ALA N N 11.109 -51.540 -34.467 1.00 . A A . 108 ALA N 1 1
5 11648 1 1 108 ALA O O 7.897 -51.643 -35.744 1.00 . A A . 108 ALA O 1 1
5 11649 1 1 109 ASP C C 6.136 -51.521 -32.693 1.00 . A A . 109 ASP C 1 1
5 11650 1 1 109 ASP CA C 7.166 -52.516 -33.218 1.00 . A A . 109 ASP CA 1 1
5 11651 1 1 109 ASP CB C 7.423 -53.603 -32.172 1.00 . A A . 109 ASP CB 1 1
5 11652 1 1 109 ASP CG C 8.106 -53.062 -30.931 1.00 . A A . 109 ASP CG 1 1
5 11653 1 1 109 ASP H H 9.071 -51.665 -32.860 1.00 . A A . 109 ASP H 1 1
5 11654 1 1 109 ASP HA H 6.779 -52.977 -34.115 1.00 . A A . 109 ASP HA 1 1
5 11655 1 1 109 ASP HB2 H 6.480 -54.041 -31.879 1.00 . A A . 109 ASP HB2 1 1
5 11656 1 1 109 ASP HB3 H 8.052 -54.367 -32.604 1.00 . A A . 109 ASP HB3 1 1
5 11657 1 1 109 ASP N N 8.411 -51.841 -33.564 1.00 . A A . 109 ASP N 1 1
5 11658 1 1 109 ASP O O 4.931 -51.720 -32.846 1.00 . A A . 109 ASP O 1 1
5 11659 1 1 109 ASP OD1 O 9.351 -52.967 -30.933 1.00 . A A . 109 ASP OD1 1 1
5 11660 1 1 109 ASP OD2 O 7.395 -52.733 -29.959 1.00 . A A . 109 ASP OD2 1 1
5 11661 1 1 110 GLY C C 6.004 -49.140 -30.073 1.00 . A A . 110 GLY C 1 1
5 11662 1 1 110 GLY CA C 5.726 -49.439 -31.533 1.00 . A A . 110 GLY CA 1 1
5 11663 1 1 110 GLY H H 7.589 -50.342 -31.980 1.00 . A A . 110 GLY H 1 1
5 11664 1 1 110 GLY HA2 H 5.842 -48.530 -32.104 1.00 . A A . 110 GLY HA2 1 1
5 11665 1 1 110 GLY HA3 H 4.708 -49.786 -31.630 1.00 . A A . 110 GLY HA3 1 1
5 11666 1 1 110 GLY N N 6.619 -50.449 -32.072 1.00 . A A . 110 GLY N 1 1
5 11667 1 1 110 GLY O O 5.760 -48.029 -29.602 1.00 . A A . 110 GLY O 1 1
5 11668 1 1 111 TYR C C 8.327 -49.935 -27.708 1.00 . A A . 111 TYR C 1 1
5 11669 1 1 111 TYR CA C 6.819 -49.975 -27.938 1.00 . A A . 111 TYR CA 1 1
5 11670 1 1 111 TYR CB C 6.199 -51.115 -27.129 1.00 . A A . 111 TYR CB 1 1
5 11671 1 1 111 TYR CD1 C 3.892 -50.701 -28.069 1.00 . A A . 111 TYR CD1 1 1
5 11672 1 1 111 TYR CD2 C 4.614 -52.958 -27.812 1.00 . A A . 111 TYR CD2 1 1
5 11673 1 1 111 TYR CE1 C 2.684 -51.140 -28.575 1.00 . A A . 111 TYR CE1 1 1
5 11674 1 1 111 TYR CE2 C 3.409 -53.406 -28.318 1.00 . A A . 111 TYR CE2 1 1
5 11675 1 1 111 TYR CG C 4.878 -51.601 -27.680 1.00 . A A . 111 TYR CG 1 1
5 11676 1 1 111 TYR CZ C 2.447 -52.494 -28.697 1.00 . A A . 111 TYR CZ 1 1
5 11677 1 1 111 TYR H H 6.685 -50.997 -29.785 1.00 . A A . 111 TYR H 1 1
5 11678 1 1 111 TYR HA H 6.391 -49.039 -27.610 1.00 . A A . 111 TYR HA 1 1
5 11679 1 1 111 TYR HB2 H 6.880 -51.951 -27.116 1.00 . A A . 111 TYR HB2 1 1
5 11680 1 1 111 TYR HB3 H 6.032 -50.779 -26.115 1.00 . A A . 111 TYR HB3 1 1
5 11681 1 1 111 TYR HD1 H 4.081 -49.642 -27.973 1.00 . A A . 111 TYR HD1 1 1
5 11682 1 1 111 TYR HD2 H 5.369 -53.670 -27.514 1.00 . A A . 111 TYR HD2 1 1
5 11683 1 1 111 TYR HE1 H 1.930 -50.426 -28.872 1.00 . A A . 111 TYR HE1 1 1
5 11684 1 1 111 TYR HE2 H 3.223 -54.466 -28.413 1.00 . A A . 111 TYR HE2 1 1
5 11685 1 1 111 TYR HH H 1.293 -53.881 -29.357 1.00 . A A . 111 TYR HH 1 1
5 11686 1 1 111 TYR N N 6.513 -50.135 -29.354 1.00 . A A . 111 TYR N 1 1
5 11687 1 1 111 TYR O O 9.093 -50.578 -28.426 1.00 . A A . 111 TYR O 1 1
5 11688 1 1 111 TYR OH O 1.245 -52.935 -29.199 1.00 . A A . 111 TYR OH 1 1
5 11689 1 1 112 ILE C C 10.488 -49.768 -25.069 1.00 . A A . 112 ILE C 1 1
5 11690 1 1 112 ILE CA C 10.160 -49.051 -26.375 1.00 . A A . 112 ILE CA 1 1
5 11691 1 1 112 ILE CB C 10.584 -47.575 -26.258 1.00 . A A . 112 ILE CB 1 1
5 11692 1 1 112 ILE CD1 C 10.356 -47.217 -28.767 1.00 . A A . 112 ILE CD1 1 1
5 11693 1 1 112 ILE CG1 C 9.958 -46.751 -27.385 1.00 . A A . 112 ILE CG1 1 1
5 11694 1 1 112 ILE CG2 C 12.101 -47.456 -26.288 1.00 . A A . 112 ILE CG2 1 1
5 11695 1 1 112 ILE H H 8.087 -48.686 -26.166 1.00 . A A . 112 ILE H 1 1
5 11696 1 1 112 ILE HA H 10.727 -49.506 -27.174 1.00 . A A . 112 ILE HA 1 1
5 11697 1 1 112 ILE HB H 10.237 -47.198 -25.309 1.00 . A A . 112 ILE HB 1 1
5 11698 1 1 112 ILE HD11 H 11.013 -48.071 -28.684 1.00 . A A . 112 ILE HD11 1 1
5 11699 1 1 112 ILE HD12 H 9.473 -47.497 -29.322 1.00 . A A . 112 ILE HD12 1 1
5 11700 1 1 112 ILE HD13 H 10.868 -46.419 -29.283 1.00 . A A . 112 ILE HD13 1 1
5 11701 1 1 112 ILE HG12 H 8.883 -46.811 -27.311 1.00 . A A . 112 ILE HG12 1 1
5 11702 1 1 112 ILE HG13 H 10.265 -45.721 -27.280 1.00 . A A . 112 ILE HG13 1 1
5 11703 1 1 112 ILE HG21 H 12.381 -46.414 -26.256 1.00 . A A . 112 ILE HG21 1 1
5 11704 1 1 112 ILE HG22 H 12.518 -47.966 -25.433 1.00 . A A . 112 ILE HG22 1 1
5 11705 1 1 112 ILE HG23 H 12.480 -47.903 -27.195 1.00 . A A . 112 ILE HG23 1 1
5 11706 1 1 112 ILE N N 8.745 -49.175 -26.702 1.00 . A A . 112 ILE N 1 1
5 11707 1 1 112 ILE O O 9.709 -49.728 -24.116 1.00 . A A . 112 ILE O 1 1
5 11708 1 1 113 ASP C C 13.028 -50.292 -23.005 1.00 . A A . 113 ASP C 1 1
5 11709 1 1 113 ASP CA C 12.077 -51.143 -23.842 1.00 . A A . 113 ASP CA 1 1
5 11710 1 1 113 ASP CB C 12.759 -52.454 -24.235 1.00 . A A . 113 ASP CB 1 1
5 11711 1 1 113 ASP CG C 13.745 -52.274 -25.373 1.00 . A A . 113 ASP CG 1 1
5 11712 1 1 113 ASP H H 12.222 -50.413 -25.824 1.00 . A A . 113 ASP H 1 1
5 11713 1 1 113 ASP HA H 11.200 -51.366 -23.253 1.00 . A A . 113 ASP HA 1 1
5 11714 1 1 113 ASP HB2 H 13.292 -52.846 -23.381 1.00 . A A . 113 ASP HB2 1 1
5 11715 1 1 113 ASP HB3 H 12.006 -53.165 -24.544 1.00 . A A . 113 ASP HB3 1 1
5 11716 1 1 113 ASP N N 11.644 -50.420 -25.032 1.00 . A A . 113 ASP N 1 1
5 11717 1 1 113 ASP O O 13.271 -49.125 -23.315 1.00 . A A . 113 ASP O 1 1
5 11718 1 1 113 ASP OD1 O 13.312 -52.304 -26.545 1.00 . A A . 113 ASP OD1 1 1
5 11719 1 1 113 ASP OD2 O 14.949 -52.105 -25.092 1.00 . A A . 113 ASP OD2 1 1
5 11720 1 1 114 LEU C C 15.871 -50.086 -21.683 1.00 . A A . 114 LEU C 1 1
5 11721 1 1 114 LEU CA C 14.484 -50.179 -21.058 1.00 . A A . 114 LEU CA 1 1
5 11722 1 1 114 LEU CB C 14.568 -50.890 -19.706 1.00 . A A . 114 LEU CB 1 1
5 11723 1 1 114 LEU CD1 C 16.719 -52.160 -19.497 1.00 . A A . 114 LEU CD1 1 1
5 11724 1 1 114 LEU CD2 C 14.589 -53.165 -18.653 1.00 . A A . 114 LEU CD2 1 1
5 11725 1 1 114 LEU CG C 15.219 -52.274 -19.714 1.00 . A A . 114 LEU CG 1 1
5 11726 1 1 114 LEU H H 13.328 -51.815 -21.745 1.00 . A A . 114 LEU H 1 1
5 11727 1 1 114 LEU HA H 14.102 -49.181 -20.907 1.00 . A A . 114 LEU HA 1 1
5 11728 1 1 114 LEU HB2 H 15.136 -50.262 -19.037 1.00 . A A . 114 LEU HB2 1 1
5 11729 1 1 114 LEU HB3 H 13.562 -50.998 -19.326 1.00 . A A . 114 LEU HB3 1 1
5 11730 1 1 114 LEU HD11 H 17.109 -53.113 -19.171 1.00 . A A . 114 LEU HD11 1 1
5 11731 1 1 114 LEU HD12 H 16.917 -51.414 -18.741 1.00 . A A . 114 LEU HD12 1 1
5 11732 1 1 114 LEU HD13 H 17.196 -51.871 -20.422 1.00 . A A . 114 LEU HD13 1 1
5 11733 1 1 114 LEU HD21 H 15.367 -53.609 -18.048 1.00 . A A . 114 LEU HD21 1 1
5 11734 1 1 114 LEU HD22 H 14.017 -53.945 -19.131 1.00 . A A . 114 LEU HD22 1 1
5 11735 1 1 114 LEU HD23 H 13.939 -52.574 -18.025 1.00 . A A . 114 LEU HD23 1 1
5 11736 1 1 114 LEU HG H 15.056 -52.735 -20.679 1.00 . A A . 114 LEU HG 1 1
5 11737 1 1 114 LEU N N 13.560 -50.883 -21.941 1.00 . A A . 114 LEU N 1 1
5 11738 1 1 114 LEU O O 16.648 -49.186 -21.363 1.00 . A A . 114 LEU O 1 1
5 11739 1 1 115 ASP C C 17.499 -50.038 -24.401 1.00 . A A . 115 ASP C 1 1
5 11740 1 1 115 ASP CA C 17.469 -51.042 -23.251 1.00 . A A . 115 ASP CA 1 1
5 11741 1 1 115 ASP CB C 17.771 -52.446 -23.776 1.00 . A A . 115 ASP CB 1 1
5 11742 1 1 115 ASP CG C 17.565 -53.515 -22.720 1.00 . A A . 115 ASP CG 1 1
5 11743 1 1 115 ASP H H 15.514 -51.711 -22.791 1.00 . A A . 115 ASP H 1 1
5 11744 1 1 115 ASP HA H 18.224 -50.766 -22.530 1.00 . A A . 115 ASP HA 1 1
5 11745 1 1 115 ASP HB2 H 17.120 -52.660 -24.610 1.00 . A A . 115 ASP HB2 1 1
5 11746 1 1 115 ASP HB3 H 18.799 -52.486 -24.106 1.00 . A A . 115 ASP HB3 1 1
5 11747 1 1 115 ASP N N 16.175 -51.020 -22.577 1.00 . A A . 115 ASP N 1 1
5 11748 1 1 115 ASP O O 18.563 -49.550 -24.781 1.00 . A A . 115 ASP O 1 1
5 11749 1 1 115 ASP OD1 O 16.401 -53.900 -22.487 1.00 . A A . 115 ASP OD1 1 1
5 11750 1 1 115 ASP OD2 O 18.567 -53.965 -22.126 1.00 . A A . 115 ASP OD2 1 1
5 11751 1 1 116 GLU C C 16.173 -47.358 -25.544 1.00 . A A . 116 GLU C 1 1
5 11752 1 1 116 GLU CA C 16.221 -48.794 -26.055 1.00 . A A . 116 GLU CA 1 1
5 11753 1 1 116 GLU CB C 14.972 -49.092 -26.890 1.00 . A A . 116 GLU CB 1 1
5 11754 1 1 116 GLU CD C 13.901 -50.534 -28.665 1.00 . A A . 116 GLU CD 1 1
5 11755 1 1 116 GLU CG C 15.175 -50.192 -27.917 1.00 . A A . 116 GLU CG 1 1
5 11756 1 1 116 GLU H H 15.514 -50.160 -24.601 1.00 . A A . 116 GLU H 1 1
5 11757 1 1 116 GLU HA H 17.095 -48.914 -26.677 1.00 . A A . 116 GLU HA 1 1
5 11758 1 1 116 GLU HB2 H 14.173 -49.388 -26.227 1.00 . A A . 116 GLU HB2 1 1
5 11759 1 1 116 GLU HB3 H 14.680 -48.191 -27.411 1.00 . A A . 116 GLU HB3 1 1
5 11760 1 1 116 GLU HG2 H 15.918 -49.868 -28.632 1.00 . A A . 116 GLU HG2 1 1
5 11761 1 1 116 GLU HG3 H 15.527 -51.079 -27.412 1.00 . A A . 116 GLU HG3 1 1
5 11762 1 1 116 GLU N N 16.326 -49.737 -24.949 1.00 . A A . 116 GLU N 1 1
5 11763 1 1 116 GLU O O 16.533 -46.420 -26.258 1.00 . A A . 116 GLU O 1 1
5 11764 1 1 116 GLU OE1 O 12.920 -49.771 -28.546 1.00 . A A . 116 GLU OE1 1 1
5 11765 1 1 116 GLU OE2 O 13.886 -51.564 -29.371 1.00 . A A . 116 GLU OE2 1 1
5 11766 1 1 117 LEU C C 16.955 -45.473 -23.047 1.00 . A A . 117 LEU C 1 1
5 11767 1 1 117 LEU CA C 15.634 -45.870 -23.694 1.00 . A A . 117 LEU CA 1 1
5 11768 1 1 117 LEU CB C 14.515 -45.846 -22.651 1.00 . A A . 117 LEU CB 1 1
5 11769 1 1 117 LEU CD1 C 15.344 -44.663 -20.604 1.00 . A A . 117 LEU CD1 1 1
5 11770 1 1 117 LEU CD2 C 13.841 -46.650 -20.375 1.00 . A A . 117 LEU CD2 1 1
5 11771 1 1 117 LEU CG C 14.951 -46.008 -21.195 1.00 . A A . 117 LEU CG 1 1
5 11772 1 1 117 LEU H H 15.457 -47.977 -23.783 1.00 . A A . 117 LEU H 1 1
5 11773 1 1 117 LEU HA H 15.401 -45.162 -24.476 1.00 . A A . 117 LEU HA 1 1
5 11774 1 1 117 LEU HB2 H 14.000 -44.901 -22.740 1.00 . A A . 117 LEU HB2 1 1
5 11775 1 1 117 LEU HB3 H 13.829 -46.649 -22.884 1.00 . A A . 117 LEU HB3 1 1
5 11776 1 1 117 LEU HD11 H 15.622 -43.988 -21.398 1.00 . A A . 117 LEU HD11 1 1
5 11777 1 1 117 LEU HD12 H 16.180 -44.796 -19.934 1.00 . A A . 117 LEU HD12 1 1
5 11778 1 1 117 LEU HD13 H 14.507 -44.252 -20.057 1.00 . A A . 117 LEU HD13 1 1
5 11779 1 1 117 LEU HD21 H 14.272 -47.167 -19.530 1.00 . A A . 117 LEU HD21 1 1
5 11780 1 1 117 LEU HD22 H 13.300 -47.353 -20.990 1.00 . A A . 117 LEU HD22 1 1
5 11781 1 1 117 LEU HD23 H 13.165 -45.884 -20.022 1.00 . A A . 117 LEU HD23 1 1
5 11782 1 1 117 LEU HG H 15.815 -46.655 -21.155 1.00 . A A . 117 LEU HG 1 1
5 11783 1 1 117 LEU N N 15.728 -47.192 -24.303 1.00 . A A . 117 LEU N 1 1
5 11784 1 1 117 LEU O O 17.284 -44.289 -22.955 1.00 . A A . 117 LEU O 1 1
5 11785 1 1 118 LYS C C 20.024 -45.721 -22.980 1.00 . A A . 118 LYS C 1 1
5 11786 1 1 118 LYS CA C 19.002 -46.225 -21.964 1.00 . A A . 118 LYS CA 1 1
5 11787 1 1 118 LYS CB C 19.516 -47.504 -21.299 1.00 . A A . 118 LYS CB 1 1
5 11788 1 1 118 LYS CD C 21.030 -49.501 -21.470 1.00 . A A . 118 LYS CD 1 1
5 11789 1 1 118 LYS CE C 20.039 -50.385 -20.726 1.00 . A A . 118 LYS CE 1 1
5 11790 1 1 118 LYS CG C 20.323 -48.392 -22.230 1.00 . A A . 118 LYS CG 1 1
5 11791 1 1 118 LYS H H 17.397 -47.392 -22.702 1.00 . A A . 118 LYS H 1 1
5 11792 1 1 118 LYS HA H 18.862 -45.468 -21.208 1.00 . A A . 118 LYS HA 1 1
5 11793 1 1 118 LYS HB2 H 20.141 -47.233 -20.461 1.00 . A A . 118 LYS HB2 1 1
5 11794 1 1 118 LYS HB3 H 18.671 -48.072 -20.938 1.00 . A A . 118 LYS HB3 1 1
5 11795 1 1 118 LYS HD2 H 21.583 -50.110 -22.170 1.00 . A A . 118 LYS HD2 1 1
5 11796 1 1 118 LYS HD3 H 21.711 -49.060 -20.757 1.00 . A A . 118 LYS HD3 1 1
5 11797 1 1 118 LYS HE2 H 20.263 -50.345 -19.671 1.00 . A A . 118 LYS HE2 1 1
5 11798 1 1 118 LYS HE3 H 19.042 -50.009 -20.899 1.00 . A A . 118 LYS HE3 1 1
5 11799 1 1 118 LYS HG2 H 19.658 -48.834 -22.957 1.00 . A A . 118 LYS HG2 1 1
5 11800 1 1 118 LYS HG3 H 21.062 -47.788 -22.737 1.00 . A A . 118 LYS HG3 1 1
5 11801 1 1 118 LYS HZ1 H 19.361 -52.360 -20.726 1.00 . A A . 118 LYS HZ1 1 1
5 11802 1 1 118 LYS HZ2 H 21.033 -52.210 -20.936 1.00 . A A . 118 LYS HZ2 1 1
5 11803 1 1 118 LYS HZ3 H 19.984 -51.851 -22.213 1.00 . A A . 118 LYS HZ3 1 1
5 11804 1 1 118 LYS N N 17.713 -46.469 -22.601 1.00 . A A . 118 LYS N 1 1
5 11805 1 1 118 LYS NZ N 20.109 -51.801 -21.182 1.00 . A A . 118 LYS NZ 1 1
5 11806 1 1 118 LYS O O 20.979 -45.032 -22.623 1.00 . A A . 118 LYS O 1 1
5 11807 1 1 119 ILE C C 20.963 -44.147 -25.262 1.00 . A A . 119 ILE C 1 1
5 11808 1 1 119 ILE CA C 20.715 -45.651 -25.311 1.00 . A A . 119 ILE CA 1 1
5 11809 1 1 119 ILE CB C 20.159 -46.023 -26.698 1.00 . A A . 119 ILE CB 1 1
5 11810 1 1 119 ILE CD1 C 19.173 -47.993 -27.972 1.00 . A A . 119 ILE CD1 1 1
5 11811 1 1 119 ILE CG1 C 20.080 -47.544 -26.849 1.00 . A A . 119 ILE CG1 1 1
5 11812 1 1 119 ILE CG2 C 21.023 -45.420 -27.795 1.00 . A A . 119 ILE CG2 1 1
5 11813 1 1 119 ILE H H 19.035 -46.621 -24.467 1.00 . A A . 119 ILE H 1 1
5 11814 1 1 119 ILE HA H 21.656 -46.164 -25.173 1.00 . A A . 119 ILE HA 1 1
5 11815 1 1 119 ILE HB H 19.166 -45.607 -26.786 1.00 . A A . 119 ILE HB 1 1
5 11816 1 1 119 ILE HD11 H 19.656 -47.810 -28.921 1.00 . A A . 119 ILE HD11 1 1
5 11817 1 1 119 ILE HD12 H 18.970 -49.049 -27.871 1.00 . A A . 119 ILE HD12 1 1
5 11818 1 1 119 ILE HD13 H 18.245 -47.442 -27.929 1.00 . A A . 119 ILE HD13 1 1
5 11819 1 1 119 ILE HG12 H 21.067 -47.931 -27.045 1.00 . A A . 119 ILE HG12 1 1
5 11820 1 1 119 ILE HG13 H 19.707 -47.970 -25.928 1.00 . A A . 119 ILE HG13 1 1
5 11821 1 1 119 ILE HG21 H 20.801 -45.905 -28.735 1.00 . A A . 119 ILE HG21 1 1
5 11822 1 1 119 ILE HG22 H 20.814 -44.364 -27.877 1.00 . A A . 119 ILE HG22 1 1
5 11823 1 1 119 ILE HG23 H 22.065 -45.564 -27.552 1.00 . A A . 119 ILE HG23 1 1
5 11824 1 1 119 ILE N N 19.814 -46.070 -24.245 1.00 . A A . 119 ILE N 1 1
5 11825 1 1 119 ILE O O 22.004 -43.665 -25.705 1.00 . A A . 119 ILE O 1 1
5 11826 1 1 120 MET C C 21.346 -41.574 -23.795 1.00 . A A . 120 MET C 1 1
5 11827 1 1 120 MET CA C 20.114 -41.961 -24.609 1.00 . A A . 120 MET CA 1 1
5 11828 1 1 120 MET CB C 18.857 -41.376 -23.962 1.00 . A A . 120 MET CB 1 1
5 11829 1 1 120 MET CE C 19.806 -37.874 -25.612 1.00 . A A . 120 MET CE 1 1
5 11830 1 1 120 MET CG C 18.839 -39.857 -23.934 1.00 . A A . 120 MET CG 1 1
5 11831 1 1 120 MET H H 19.191 -43.853 -24.382 1.00 . A A . 120 MET H 1 1
5 11832 1 1 120 MET HA H 20.216 -41.561 -25.606 1.00 . A A . 120 MET HA 1 1
5 11833 1 1 120 MET HB2 H 17.992 -41.715 -24.513 1.00 . A A . 120 MET HB2 1 1
5 11834 1 1 120 MET HB3 H 18.788 -41.734 -22.946 1.00 . A A . 120 MET HB3 1 1
5 11835 1 1 120 MET HE1 H 20.778 -38.344 -25.652 1.00 . A A . 120 MET HE1 1 1
5 11836 1 1 120 MET HE2 H 19.667 -37.260 -26.489 1.00 . A A . 120 MET HE2 1 1
5 11837 1 1 120 MET HE3 H 19.739 -37.259 -24.727 1.00 . A A . 120 MET HE3 1 1
5 11838 1 1 120 MET HG2 H 18.061 -39.531 -23.261 1.00 . A A . 120 MET HG2 1 1
5 11839 1 1 120 MET HG3 H 19.795 -39.506 -23.572 1.00 . A A . 120 MET HG3 1 1
5 11840 1 1 120 MET N N 19.999 -43.412 -24.718 1.00 . A A . 120 MET N 1 1
5 11841 1 1 120 MET O O 21.986 -40.557 -24.066 1.00 . A A . 120 MET O 1 1
5 11842 1 1 120 MET SD S 18.535 -39.136 -25.559 1.00 . A A . 120 MET SD 1 1
5 11843 1 1 121 LEU C C 24.128 -42.324 -22.719 1.00 . A A . 121 LEU C 1 1
5 11844 1 1 121 LEU CA C 22.827 -42.133 -21.947 1.00 . A A . 121 LEU CA 1 1
5 11845 1 1 121 LEU CB C 22.803 -43.058 -20.728 1.00 . A A . 121 LEU CB 1 1
5 11846 1 1 121 LEU CD1 C 21.598 -41.308 -19.396 1.00 . A A . 121 LEU CD1 1 1
5 11847 1 1 121 LEU CD2 C 20.362 -43.321 -20.218 1.00 . A A . 121 LEU CD2 1 1
5 11848 1 1 121 LEU CG C 21.695 -42.794 -19.707 1.00 . A A . 121 LEU CG 1 1
5 11849 1 1 121 LEU H H 21.124 -43.186 -22.632 1.00 . A A . 121 LEU H 1 1
5 11850 1 1 121 LEU HA H 22.769 -41.107 -21.611 1.00 . A A . 121 LEU HA 1 1
5 11851 1 1 121 LEU HB2 H 22.690 -44.069 -21.084 1.00 . A A . 121 LEU HB2 1 1
5 11852 1 1 121 LEU HB3 H 23.752 -42.959 -20.220 1.00 . A A . 121 LEU HB3 1 1
5 11853 1 1 121 LEU HD11 H 21.393 -41.173 -18.345 1.00 . A A . 121 LEU HD11 1 1
5 11854 1 1 121 LEU HD12 H 20.800 -40.870 -19.977 1.00 . A A . 121 LEU HD12 1 1
5 11855 1 1 121 LEU HD13 H 22.532 -40.827 -19.646 1.00 . A A . 121 LEU HD13 1 1
5 11856 1 1 121 LEU HD21 H 20.037 -42.724 -21.058 1.00 . A A . 121 LEU HD21 1 1
5 11857 1 1 121 LEU HD22 H 19.627 -43.266 -19.430 1.00 . A A . 121 LEU HD22 1 1
5 11858 1 1 121 LEU HD23 H 20.478 -44.350 -20.531 1.00 . A A . 121 LEU HD23 1 1
5 11859 1 1 121 LEU HG H 21.930 -43.312 -18.788 1.00 . A A . 121 LEU HG 1 1
5 11860 1 1 121 LEU N N 21.672 -42.391 -22.799 1.00 . A A . 121 LEU N 1 1
5 11861 1 1 121 LEU O O 24.960 -41.420 -22.785 1.00 . A A . 121 LEU O 1 1
5 11862 1 1 122 GLN C C 25.660 -42.844 -25.235 1.00 . A A . 122 GLN C 1 1
5 11863 1 1 122 GLN CA C 25.494 -43.817 -24.072 1.00 . A A . 122 GLN CA 1 1
5 11864 1 1 122 GLN CB C 25.433 -45.252 -24.596 1.00 . A A . 122 GLN CB 1 1
5 11865 1 1 122 GLN CD C 24.051 -47.026 -25.747 1.00 . A A . 122 GLN CD 1 1
5 11866 1 1 122 GLN CG C 24.171 -45.558 -25.385 1.00 . A A . 122 GLN CG 1 1
5 11867 1 1 122 GLN H H 23.596 -44.187 -23.213 1.00 . A A . 122 GLN H 1 1
5 11868 1 1 122 GLN HA H 26.344 -43.719 -23.413 1.00 . A A . 122 GLN HA 1 1
5 11869 1 1 122 GLN HB2 H 26.285 -45.425 -25.237 1.00 . A A . 122 GLN HB2 1 1
5 11870 1 1 122 GLN HB3 H 25.480 -45.930 -23.757 1.00 . A A . 122 GLN HB3 1 1
5 11871 1 1 122 GLN HE21 H 23.262 -47.425 -23.966 1.00 . A A . 122 GLN HE21 1 1
5 11872 1 1 122 GLN HE22 H 23.444 -48.776 -25.027 1.00 . A A . 122 GLN HE22 1 1
5 11873 1 1 122 GLN HG2 H 23.313 -45.279 -24.792 1.00 . A A . 122 GLN HG2 1 1
5 11874 1 1 122 GLN HG3 H 24.183 -44.978 -26.296 1.00 . A A . 122 GLN HG3 1 1
5 11875 1 1 122 GLN N N 24.295 -43.507 -23.302 1.00 . A A . 122 GLN N 1 1
5 11876 1 1 122 GLN NE2 N 23.534 -47.824 -24.820 1.00 . A A . 122 GLN NE2 1 1
5 11877 1 1 122 GLN O O 26.769 -42.629 -25.723 1.00 . A A . 122 GLN O 1 1
5 11878 1 1 122 GLN OE1 O 24.418 -47.438 -26.848 1.00 . A A . 122 GLN OE1 1 1
5 11879 1 1 123 ALA C C 25.145 -39.968 -26.338 1.00 . A A . 123 ALA C 1 1
5 11880 1 1 123 ALA CA C 24.573 -41.311 -26.780 1.00 . A A . 123 ALA CA 1 1
5 11881 1 1 123 ALA CB C 23.175 -41.130 -27.350 1.00 . A A . 123 ALA CB 1 1
5 11882 1 1 123 ALA H H 23.696 -42.474 -25.245 1.00 . A A . 123 ALA H 1 1
5 11883 1 1 123 ALA HA H 25.202 -41.719 -27.559 1.00 . A A . 123 ALA HA 1 1
5 11884 1 1 123 ALA HB1 H 23.136 -41.542 -28.347 1.00 . A A . 123 ALA HB1 1 1
5 11885 1 1 123 ALA HB2 H 22.461 -41.641 -26.720 1.00 . A A . 123 ALA HB2 1 1
5 11886 1 1 123 ALA HB3 H 22.934 -40.077 -27.386 1.00 . A A . 123 ALA HB3 1 1
5 11887 1 1 123 ALA N N 24.551 -42.261 -25.675 1.00 . A A . 123 ALA N 1 1
5 11888 1 1 123 ALA O O 26.034 -39.416 -26.986 1.00 . A A . 123 ALA O 1 1
5 11889 1 1 124 THR C C 26.517 -38.266 -24.187 1.00 . A A . 124 THR C 1 1
5 11890 1 1 124 THR CA C 25.086 -38.168 -24.702 1.00 . A A . 124 THR CA 1 1
5 11891 1 1 124 THR CB C 24.175 -37.672 -23.563 1.00 . A A . 124 THR CB 1 1
5 11892 1 1 124 THR CG2 C 24.173 -38.657 -22.404 1.00 . A A . 124 THR CG2 1 1
5 11893 1 1 124 THR H H 23.922 -39.934 -24.757 1.00 . A A . 124 THR H 1 1
5 11894 1 1 124 THR HA H 25.051 -37.444 -25.504 1.00 . A A . 124 THR HA 1 1
5 11895 1 1 124 THR HB H 23.167 -37.582 -23.942 1.00 . A A . 124 THR HB 1 1
5 11896 1 1 124 THR HG1 H 24.090 -36.119 -22.350 1.00 . A A . 124 THR HG1 1 1
5 11897 1 1 124 THR HG21 H 23.698 -38.203 -21.547 1.00 . A A . 124 THR HG21 1 1
5 11898 1 1 124 THR HG22 H 25.191 -38.919 -22.154 1.00 . A A . 124 THR HG22 1 1
5 11899 1 1 124 THR HG23 H 23.631 -39.545 -22.689 1.00 . A A . 124 THR HG23 1 1
5 11900 1 1 124 THR N N 24.628 -39.446 -25.230 1.00 . A A . 124 THR N 1 1
5 11901 1 1 124 THR O O 27.210 -37.257 -24.055 1.00 . A A . 124 THR O 1 1
5 11902 1 1 124 THR OG1 O 24.617 -36.389 -23.105 1.00 . A A . 124 THR OG1 1 1
5 11903 1 1 125 GLY C C 28.321 -40.322 -22.020 1.00 . A A . 125 GLY C 1 1
5 11904 1 1 125 GLY CA C 28.302 -39.694 -23.399 1.00 . A A . 125 GLY CA 1 1
5 11905 1 1 125 GLY H H 26.357 -40.254 -24.021 1.00 . A A . 125 GLY H 1 1
5 11906 1 1 125 GLY HA2 H 28.833 -40.338 -24.085 1.00 . A A . 125 GLY HA2 1 1
5 11907 1 1 125 GLY HA3 H 28.807 -38.740 -23.354 1.00 . A A . 125 GLY HA3 1 1
5 11908 1 1 125 GLY N N 26.955 -39.487 -23.897 1.00 . A A . 125 GLY N 1 1
5 11909 1 1 125 GLY O O 28.924 -41.377 -21.821 1.00 . A A . 125 GLY O 1 1
5 11910 1 1 126 GLU C C 26.919 -41.536 -19.644 1.00 . A A . 126 GLU C 1 1
5 11911 1 1 126 GLU CA C 27.607 -40.175 -19.699 1.00 . A A . 126 GLU CA 1 1
5 11912 1 1 126 GLU CB C 26.872 -39.183 -18.796 1.00 . A A . 126 GLU CB 1 1
5 11913 1 1 126 GLU CD C 27.214 -37.664 -16.807 1.00 . A A . 126 GLU CD 1 1
5 11914 1 1 126 GLU CG C 27.509 -39.016 -17.428 1.00 . A A . 126 GLU CG 1 1
5 11915 1 1 126 GLU H H 27.200 -38.838 -21.287 1.00 . A A . 126 GLU H 1 1
5 11916 1 1 126 GLU HA H 28.622 -40.284 -19.345 1.00 . A A . 126 GLU HA 1 1
5 11917 1 1 126 GLU HB2 H 26.851 -38.218 -19.282 1.00 . A A . 126 GLU HB2 1 1
5 11918 1 1 126 GLU HB3 H 25.857 -39.527 -18.657 1.00 . A A . 126 GLU HB3 1 1
5 11919 1 1 126 GLU HG2 H 27.132 -39.786 -16.771 1.00 . A A . 126 GLU HG2 1 1
5 11920 1 1 126 GLU HG3 H 28.580 -39.123 -17.527 1.00 . A A . 126 GLU HG3 1 1
5 11921 1 1 126 GLU N N 27.661 -39.674 -21.066 1.00 . A A . 126 GLU N 1 1
5 11922 1 1 126 GLU O O 26.586 -42.118 -20.678 1.00 . A A . 126 GLU O 1 1
5 11923 1 1 126 GLU OE1 O 26.347 -36.942 -17.342 1.00 . A A . 126 GLU OE1 1 1
5 11924 1 1 126 GLU OE2 O 27.850 -37.329 -15.786 1.00 . A A . 126 GLU OE2 1 1
5 11925 1 1 127 THR C C 25.707 -43.559 -16.777 1.00 . A A . 127 THR C 1 1
5 11926 1 1 127 THR CA C 26.063 -43.332 -18.242 1.00 . A A . 127 THR CA 1 1
5 11927 1 1 127 THR CB C 26.961 -44.486 -18.726 1.00 . A A . 127 THR CB 1 1
5 11928 1 1 127 THR CG2 C 28.308 -44.454 -18.020 1.00 . A A . 127 THR CG2 1 1
5 11929 1 1 127 THR H H 26.997 -41.529 -17.648 1.00 . A A . 127 THR H 1 1
5 11930 1 1 127 THR HA H 25.155 -43.340 -18.829 1.00 . A A . 127 THR HA 1 1
5 11931 1 1 127 THR HB H 27.125 -44.374 -19.788 1.00 . A A . 127 THR HB 1 1
5 11932 1 1 127 THR HG1 H 26.350 -45.942 -17.544 1.00 . A A . 127 THR HG1 1 1
5 11933 1 1 127 THR HG21 H 28.367 -43.576 -17.398 1.00 . A A . 127 THR HG21 1 1
5 11934 1 1 127 THR HG22 H 29.100 -44.429 -18.756 1.00 . A A . 127 THR HG22 1 1
5 11935 1 1 127 THR HG23 H 28.415 -45.338 -17.408 1.00 . A A . 127 THR HG23 1 1
5 11936 1 1 127 THR N N 26.709 -42.040 -18.432 1.00 . A A . 127 THR N 1 1
5 11937 1 1 127 THR O O 26.556 -43.424 -15.896 1.00 . A A . 127 THR O 1 1
5 11938 1 1 127 THR OG1 O 26.318 -45.742 -18.482 1.00 . A A . 127 THR OG1 1 1
5 11939 1 1 128 ILE C C 24.038 -45.639 -14.829 1.00 . A A . 128 ILE C 1 1
5 11940 1 1 128 ILE CA C 23.984 -44.153 -15.167 1.00 . A A . 128 ILE CA 1 1
5 11941 1 1 128 ILE CB C 22.545 -43.644 -14.964 1.00 . A A . 128 ILE CB 1 1
5 11942 1 1 128 ILE CD1 C 23.211 -41.293 -15.674 1.00 . A A . 128 ILE CD1 1 1
5 11943 1 1 128 ILE CG1 C 22.266 -42.455 -15.885 1.00 . A A . 128 ILE CG1 1 1
5 11944 1 1 128 ILE CG2 C 22.319 -43.259 -13.509 1.00 . A A . 128 ILE CG2 1 1
5 11945 1 1 128 ILE H H 23.820 -43.997 -17.270 1.00 . A A . 128 ILE H 1 1
5 11946 1 1 128 ILE HA H 24.633 -43.617 -14.489 1.00 . A A . 128 ILE HA 1 1
5 11947 1 1 128 ILE HB H 21.865 -44.446 -15.207 1.00 . A A . 128 ILE HB 1 1
5 11948 1 1 128 ILE HD11 H 24.144 -41.491 -16.181 1.00 . A A . 128 ILE HD11 1 1
5 11949 1 1 128 ILE HD12 H 22.770 -40.392 -16.075 1.00 . A A . 128 ILE HD12 1 1
5 11950 1 1 128 ILE HD13 H 23.396 -41.165 -14.619 1.00 . A A . 128 ILE HD13 1 1
5 11951 1 1 128 ILE HG12 H 22.357 -42.773 -16.911 1.00 . A A . 128 ILE HG12 1 1
5 11952 1 1 128 ILE HG13 H 21.259 -42.102 -15.710 1.00 . A A . 128 ILE HG13 1 1
5 11953 1 1 128 ILE HG21 H 22.071 -44.141 -12.938 1.00 . A A . 128 ILE HG21 1 1
5 11954 1 1 128 ILE HG22 H 23.219 -42.815 -13.111 1.00 . A A . 128 ILE HG22 1 1
5 11955 1 1 128 ILE HG23 H 21.509 -42.548 -13.447 1.00 . A A . 128 ILE HG23 1 1
5 11956 1 1 128 ILE N N 24.449 -43.905 -16.526 1.00 . A A . 128 ILE N 1 1
5 11957 1 1 128 ILE O O 24.254 -46.479 -15.704 1.00 . A A . 128 ILE O 1 1
5 11958 1 1 129 THR C C 22.622 -48.096 -13.561 1.00 . A A . 129 THR C 1 1
5 11959 1 1 129 THR CA C 23.864 -47.343 -13.100 1.00 . A A . 129 THR CA 1 1
5 11960 1 1 129 THR CB C 23.964 -47.429 -11.565 1.00 . A A . 129 THR CB 1 1
5 11961 1 1 129 THR CG2 C 25.418 -47.443 -11.117 1.00 . A A . 129 THR CG2 1 1
5 11962 1 1 129 THR H H 23.672 -45.245 -12.904 1.00 . A A . 129 THR H 1 1
5 11963 1 1 129 THR HA H 24.738 -47.817 -13.524 1.00 . A A . 129 THR HA 1 1
5 11964 1 1 129 THR HB H 23.494 -48.346 -11.240 1.00 . A A . 129 THR HB 1 1
5 11965 1 1 129 THR HG1 H 23.411 -46.343 -10.015 1.00 . A A . 129 THR HG1 1 1
5 11966 1 1 129 THR HG21 H 25.992 -46.774 -11.738 1.00 . A A . 129 THR HG21 1 1
5 11967 1 1 129 THR HG22 H 25.813 -48.445 -11.207 1.00 . A A . 129 THR HG22 1 1
5 11968 1 1 129 THR HG23 H 25.480 -47.123 -10.088 1.00 . A A . 129 THR HG23 1 1
5 11969 1 1 129 THR N N 23.840 -45.958 -13.554 1.00 . A A . 129 THR N 1 1
5 11970 1 1 129 THR O O 21.601 -47.488 -13.884 1.00 . A A . 129 THR O 1 1
5 11971 1 1 129 THR OG1 O 23.286 -46.319 -10.967 1.00 . A A . 129 THR OG1 1 1
5 11972 1 1 130 GLU C C 20.375 -50.019 -13.123 1.00 . A A . 130 GLU C 1 1
5 11973 1 1 130 GLU CA C 21.596 -50.256 -14.009 1.00 . A A . 130 GLU CA 1 1
5 11974 1 1 130 GLU CB C 21.989 -51.734 -13.968 1.00 . A A . 130 GLU CB 1 1
5 11975 1 1 130 GLU CD C 22.360 -52.133 -16.434 1.00 . A A . 130 GLU CD 1 1
5 11976 1 1 130 GLU CG C 22.979 -52.130 -15.051 1.00 . A A . 130 GLU CG 1 1
5 11977 1 1 130 GLU H H 23.554 -49.848 -13.318 1.00 . A A . 130 GLU H 1 1
5 11978 1 1 130 GLU HA H 21.345 -49.988 -15.024 1.00 . A A . 130 GLU HA 1 1
5 11979 1 1 130 GLU HB2 H 22.432 -51.950 -13.007 1.00 . A A . 130 GLU HB2 1 1
5 11980 1 1 130 GLU HB3 H 21.099 -52.334 -14.087 1.00 . A A . 130 GLU HB3 1 1
5 11981 1 1 130 GLU HG2 H 23.801 -51.430 -15.042 1.00 . A A . 130 GLU HG2 1 1
5 11982 1 1 130 GLU HG3 H 23.350 -53.122 -14.835 1.00 . A A . 130 GLU HG3 1 1
5 11983 1 1 130 GLU N N 22.714 -49.421 -13.587 1.00 . A A . 130 GLU N 1 1
5 11984 1 1 130 GLU O O 19.252 -50.361 -13.490 1.00 . A A . 130 GLU O 1 1
5 11985 1 1 130 GLU OE1 O 21.139 -52.371 -16.537 1.00 . A A . 130 GLU OE1 1 1
5 11986 1 1 130 GLU OE2 O 23.097 -51.898 -17.414 1.00 . A A . 130 GLU OE2 1 1
5 11987 1 1 131 ASP C C 18.687 -47.968 -11.492 1.00 . A A . 131 ASP C 1 1
5 11988 1 1 131 ASP CA C 19.527 -49.148 -11.014 1.00 . A A . 131 ASP CA 1 1
5 11989 1 1 131 ASP CB C 20.096 -48.857 -9.625 1.00 . A A . 131 ASP CB 1 1
5 11990 1 1 131 ASP CG C 21.181 -47.798 -9.653 1.00 . A A . 131 ASP CG 1 1
5 11991 1 1 131 ASP H H 21.525 -49.183 -11.716 1.00 . A A . 131 ASP H 1 1
5 11992 1 1 131 ASP HA H 18.898 -50.023 -10.959 1.00 . A A . 131 ASP HA 1 1
5 11993 1 1 131 ASP HB2 H 19.299 -48.511 -8.982 1.00 . A A . 131 ASP HB2 1 1
5 11994 1 1 131 ASP HB3 H 20.514 -49.765 -9.216 1.00 . A A . 131 ASP HB3 1 1
5 11995 1 1 131 ASP N N 20.606 -49.433 -11.954 1.00 . A A . 131 ASP N 1 1
5 11996 1 1 131 ASP O O 17.508 -47.857 -11.158 1.00 . A A . 131 ASP O 1 1
5 11997 1 1 131 ASP OD1 O 20.883 -46.654 -10.055 1.00 . A A . 131 ASP OD1 1 1
5 11998 1 1 131 ASP OD2 O 22.328 -48.114 -9.274 1.00 . A A . 131 ASP OD2 1 1
5 11999 1 1 132 ASP C C 17.602 -46.312 -13.866 1.00 . A A . 132 ASP C 1 1
5 12000 1 1 132 ASP CA C 18.614 -45.914 -12.796 1.00 . A A . 132 ASP CA 1 1
5 12001 1 1 132 ASP CB C 19.621 -44.919 -13.373 1.00 . A A . 132 ASP CB 1 1
5 12002 1 1 132 ASP CG C 18.965 -43.881 -14.263 1.00 . A A . 132 ASP CG 1 1
5 12003 1 1 132 ASP H H 20.246 -47.230 -12.503 1.00 . A A . 132 ASP H 1 1
5 12004 1 1 132 ASP HA H 18.088 -45.446 -11.978 1.00 . A A . 132 ASP HA 1 1
5 12005 1 1 132 ASP HB2 H 20.118 -44.408 -12.562 1.00 . A A . 132 ASP HB2 1 1
5 12006 1 1 132 ASP HB3 H 20.355 -45.456 -13.958 1.00 . A A . 132 ASP HB3 1 1
5 12007 1 1 132 ASP N N 19.305 -47.087 -12.273 1.00 . A A . 132 ASP N 1 1
5 12008 1 1 132 ASP O O 16.434 -45.929 -13.803 1.00 . A A . 132 ASP O 1 1
5 12009 1 1 132 ASP OD1 O 18.266 -42.998 -13.726 1.00 . A A . 132 ASP OD1 1 1
5 12010 1 1 132 ASP OD2 O 19.150 -43.953 -15.496 1.00 . A A . 132 ASP OD2 1 1
5 12011 1 1 133 ILE C C 16.111 -48.470 -15.417 1.00 . A A . 133 ILE C 1 1
5 12012 1 1 133 ILE CA C 17.195 -47.530 -15.933 1.00 . A A . 133 ILE CA 1 1
5 12013 1 1 133 ILE CB C 17.998 -48.246 -17.035 1.00 . A A . 133 ILE CB 1 1
5 12014 1 1 133 ILE CD1 C 20.401 -47.407 -17.086 1.00 . A A . 133 ILE CD1 1 1
5 12015 1 1 133 ILE CG1 C 19.009 -47.285 -17.666 1.00 . A A . 133 ILE CG1 1 1
5 12016 1 1 133 ILE CG2 C 17.061 -48.808 -18.093 1.00 . A A . 133 ILE CG2 1 1
5 12017 1 1 133 ILE H H 19.001 -47.353 -14.845 1.00 . A A . 133 ILE H 1 1
5 12018 1 1 133 ILE HA H 16.725 -46.659 -16.366 1.00 . A A . 133 ILE HA 1 1
5 12019 1 1 133 ILE HB H 18.529 -49.070 -16.584 1.00 . A A . 133 ILE HB 1 1
5 12020 1 1 133 ILE HD11 H 20.492 -46.756 -16.228 1.00 . A A . 133 ILE HD11 1 1
5 12021 1 1 133 ILE HD12 H 20.576 -48.428 -16.781 1.00 . A A . 133 ILE HD12 1 1
5 12022 1 1 133 ILE HD13 H 21.128 -47.123 -17.832 1.00 . A A . 133 ILE HD13 1 1
5 12023 1 1 133 ILE HG12 H 19.073 -47.483 -18.724 1.00 . A A . 133 ILE HG12 1 1
5 12024 1 1 133 ILE HG13 H 18.673 -46.270 -17.513 1.00 . A A . 133 ILE HG13 1 1
5 12025 1 1 133 ILE HG21 H 16.344 -48.051 -18.378 1.00 . A A . 133 ILE HG21 1 1
5 12026 1 1 133 ILE HG22 H 17.634 -49.103 -18.960 1.00 . A A . 133 ILE HG22 1 1
5 12027 1 1 133 ILE HG23 H 16.541 -49.665 -17.696 1.00 . A A . 133 ILE HG23 1 1
5 12028 1 1 133 ILE N N 18.060 -47.081 -14.849 1.00 . A A . 133 ILE N 1 1
5 12029 1 1 133 ILE O O 15.001 -48.502 -15.947 1.00 . A A . 133 ILE O 1 1
5 12030 1 1 134 GLU C C 14.303 -49.438 -13.185 1.00 . A A . 134 GLU C 1 1
5 12031 1 1 134 GLU CA C 15.494 -50.173 -13.792 1.00 . A A . 134 GLU CA 1 1
5 12032 1 1 134 GLU CB C 16.183 -51.023 -12.722 1.00 . A A . 134 GLU CB 1 1
5 12033 1 1 134 GLU CD C 16.904 -53.353 -12.064 1.00 . A A . 134 GLU CD 1 1
5 12034 1 1 134 GLU CG C 16.575 -52.410 -13.205 1.00 . A A . 134 GLU CG 1 1
5 12035 1 1 134 GLU H H 17.342 -49.162 -14.001 1.00 . A A . 134 GLU H 1 1
5 12036 1 1 134 GLU HA H 15.138 -50.821 -14.579 1.00 . A A . 134 GLU HA 1 1
5 12037 1 1 134 GLU HB2 H 17.076 -50.513 -12.394 1.00 . A A . 134 GLU HB2 1 1
5 12038 1 1 134 GLU HB3 H 15.513 -51.134 -11.882 1.00 . A A . 134 GLU HB3 1 1
5 12039 1 1 134 GLU HG2 H 15.754 -52.826 -13.770 1.00 . A A . 134 GLU HG2 1 1
5 12040 1 1 134 GLU HG3 H 17.442 -52.322 -13.843 1.00 . A A . 134 GLU HG3 1 1
5 12041 1 1 134 GLU N N 16.441 -49.232 -14.379 1.00 . A A . 134 GLU N 1 1
5 12042 1 1 134 GLU O O 13.150 -49.762 -13.469 1.00 . A A . 134 GLU O 1 1
5 12043 1 1 134 GLU OE1 O 16.622 -52.999 -10.901 1.00 . A A . 134 GLU OE1 1 1
5 12044 1 1 134 GLU OE2 O 17.444 -54.445 -12.336 1.00 . A A . 134 GLU OE2 1 1
5 12045 1 1 135 GLU C C 12.910 -46.685 -12.677 1.00 . A A . 135 GLU C 1 1
5 12046 1 1 135 GLU CA C 13.543 -47.668 -11.698 1.00 . A A . 135 GLU CA 1 1
5 12047 1 1 135 GLU CB C 14.111 -46.911 -10.495 1.00 . A A . 135 GLU CB 1 1
5 12048 1 1 135 GLU CD C 15.387 -47.040 -8.319 1.00 . A A . 135 GLU CD 1 1
5 12049 1 1 135 GLU CG C 14.716 -47.816 -9.435 1.00 . A A . 135 GLU CG 1 1
5 12050 1 1 135 GLU H H 15.530 -48.237 -12.159 1.00 . A A . 135 GLU H 1 1
5 12051 1 1 135 GLU HA H 12.784 -48.353 -11.353 1.00 . A A . 135 GLU HA 1 1
5 12052 1 1 135 GLU HB2 H 14.879 -46.232 -10.841 1.00 . A A . 135 GLU HB2 1 1
5 12053 1 1 135 GLU HB3 H 13.318 -46.337 -10.039 1.00 . A A . 135 GLU HB3 1 1
5 12054 1 1 135 GLU HG2 H 13.932 -48.424 -9.010 1.00 . A A . 135 GLU HG2 1 1
5 12055 1 1 135 GLU HG3 H 15.452 -48.455 -9.903 1.00 . A A . 135 GLU HG3 1 1
5 12056 1 1 135 GLU N N 14.591 -48.448 -12.345 1.00 . A A . 135 GLU N 1 1
5 12057 1 1 135 GLU O O 11.700 -46.456 -12.651 1.00 . A A . 135 GLU O 1 1
5 12058 1 1 135 GLU OE1 O 14.665 -46.405 -7.522 1.00 . A A . 135 GLU OE1 1 1
5 12059 1 1 135 GLU OE2 O 16.633 -47.068 -8.241 1.00 . A A . 135 GLU OE2 1 1
5 12060 1 1 136 LEU C C 12.125 -45.743 -15.364 1.00 . A A . 136 LEU C 1 1
5 12061 1 1 136 LEU CA C 13.258 -45.149 -14.534 1.00 . A A . 136 LEU CA 1 1
5 12062 1 1 136 LEU CB C 14.405 -44.717 -15.450 1.00 . A A . 136 LEU CB 1 1
5 12063 1 1 136 LEU CD1 C 15.338 -42.891 -16.893 1.00 . A A . 136 LEU CD1 1 1
5 12064 1 1 136 LEU CD2 C 13.372 -44.224 -17.680 1.00 . A A . 136 LEU CD2 1 1
5 12065 1 1 136 LEU CG C 14.075 -43.626 -16.470 1.00 . A A . 136 LEU CG 1 1
5 12066 1 1 136 LEU H H 14.689 -46.330 -13.517 1.00 . A A . 136 LEU H 1 1
5 12067 1 1 136 LEU HA H 12.886 -44.284 -14.004 1.00 . A A . 136 LEU HA 1 1
5 12068 1 1 136 LEU HB2 H 15.207 -44.354 -14.825 1.00 . A A . 136 LEU HB2 1 1
5 12069 1 1 136 LEU HB3 H 14.740 -45.589 -15.993 1.00 . A A . 136 LEU HB3 1 1
5 12070 1 1 136 LEU HD11 H 15.404 -42.881 -17.969 1.00 . A A . 136 LEU HD11 1 1
5 12071 1 1 136 LEU HD12 H 16.201 -43.395 -16.483 1.00 . A A . 136 LEU HD12 1 1
5 12072 1 1 136 LEU HD13 H 15.304 -41.877 -16.522 1.00 . A A . 136 LEU HD13 1 1
5 12073 1 1 136 LEU HD21 H 12.330 -44.382 -17.449 1.00 . A A . 136 LEU HD21 1 1
5 12074 1 1 136 LEU HD22 H 13.833 -45.168 -17.933 1.00 . A A . 136 LEU HD22 1 1
5 12075 1 1 136 LEU HD23 H 13.459 -43.546 -18.516 1.00 . A A . 136 LEU HD23 1 1
5 12076 1 1 136 LEU HG H 13.407 -42.907 -16.015 1.00 . A A . 136 LEU HG 1 1
5 12077 1 1 136 LEU N N 13.736 -46.108 -13.543 1.00 . A A . 136 LEU N 1 1
5 12078 1 1 136 LEU O O 11.078 -45.120 -15.539 1.00 . A A . 136 LEU O 1 1
5 12079 1 1 137 MET C C 9.977 -47.608 -15.993 1.00 . A A . 137 MET C 1 1
5 12080 1 1 137 MET CA C 11.338 -47.631 -16.683 1.00 . A A . 137 MET CA 1 1
5 12081 1 1 137 MET CB C 11.761 -49.075 -16.953 1.00 . A A . 137 MET CB 1 1
5 12082 1 1 137 MET CE C 9.355 -49.928 -20.229 1.00 . A A . 137 MET CE 1 1
5 12083 1 1 137 MET CG C 11.333 -49.589 -18.318 1.00 . A A . 137 MET CG 1 1
5 12084 1 1 137 MET H H 13.197 -47.397 -15.699 1.00 . A A . 137 MET H 1 1
5 12085 1 1 137 MET HA H 11.259 -47.106 -17.623 1.00 . A A . 137 MET HA 1 1
5 12086 1 1 137 MET HB2 H 12.837 -49.141 -16.888 1.00 . A A . 137 MET HB2 1 1
5 12087 1 1 137 MET HB3 H 11.324 -49.713 -16.199 1.00 . A A . 137 MET HB3 1 1
5 12088 1 1 137 MET HE1 H 10.033 -50.679 -20.609 1.00 . A A . 137 MET HE1 1 1
5 12089 1 1 137 MET HE2 H 8.339 -50.210 -20.462 1.00 . A A . 137 MET HE2 1 1
5 12090 1 1 137 MET HE3 H 9.579 -48.976 -20.686 1.00 . A A . 137 MET HE3 1 1
5 12091 1 1 137 MET HG2 H 11.657 -48.887 -19.071 1.00 . A A . 137 MET HG2 1 1
5 12092 1 1 137 MET HG3 H 11.807 -50.544 -18.492 1.00 . A A . 137 MET HG3 1 1
5 12093 1 1 137 MET N N 12.342 -46.951 -15.873 1.00 . A A . 137 MET N 1 1
5 12094 1 1 137 MET O O 8.950 -47.368 -16.629 1.00 . A A . 137 MET O 1 1
5 12095 1 1 137 MET SD S 9.547 -49.797 -18.453 1.00 . A A . 137 MET SD 1 1
5 12096 1 1 138 LYS C C 7.943 -46.589 -14.146 1.00 . A A . 138 LYS C 1 1
5 12097 1 1 138 LYS CA C 8.742 -47.867 -13.911 1.00 . A A . 138 LYS CA 1 1
5 12098 1 1 138 LYS CB C 9.055 -48.018 -12.420 1.00 . A A . 138 LYS CB 1 1
5 12099 1 1 138 LYS CD C 9.258 -46.924 -10.169 1.00 . A A . 138 LYS CD 1 1
5 12100 1 1 138 LYS CE C 10.741 -47.212 -9.995 1.00 . A A . 138 LYS CE 1 1
5 12101 1 1 138 LYS CG C 8.896 -46.730 -11.631 1.00 . A A . 138 LYS CG 1 1
5 12102 1 1 138 LYS H H 10.827 -48.044 -14.236 1.00 . A A . 138 LYS H 1 1
5 12103 1 1 138 LYS HA H 8.152 -48.711 -14.234 1.00 . A A . 138 LYS HA 1 1
5 12104 1 1 138 LYS HB2 H 8.392 -48.759 -11.999 1.00 . A A . 138 LYS HB2 1 1
5 12105 1 1 138 LYS HB3 H 10.075 -48.358 -12.311 1.00 . A A . 138 LYS HB3 1 1
5 12106 1 1 138 LYS HD2 H 9.013 -46.025 -9.623 1.00 . A A . 138 LYS HD2 1 1
5 12107 1 1 138 LYS HD3 H 8.690 -47.753 -9.773 1.00 . A A . 138 LYS HD3 1 1
5 12108 1 1 138 LYS HE2 H 10.987 -48.111 -10.541 1.00 . A A . 138 LYS HE2 1 1
5 12109 1 1 138 LYS HE3 H 11.305 -46.383 -10.395 1.00 . A A . 138 LYS HE3 1 1
5 12110 1 1 138 LYS HG2 H 9.543 -45.976 -12.055 1.00 . A A . 138 LYS HG2 1 1
5 12111 1 1 138 LYS HG3 H 7.868 -46.403 -11.698 1.00 . A A . 138 LYS HG3 1 1
5 12112 1 1 138 LYS HZ1 H 11.105 -46.487 -8.070 1.00 . A A . 138 LYS HZ1 1 1
5 12113 1 1 138 LYS HZ2 H 12.055 -47.823 -8.489 1.00 . A A . 138 LYS HZ2 1 1
5 12114 1 1 138 LYS HZ3 H 10.422 -48.033 -8.101 1.00 . A A . 138 LYS HZ3 1 1
5 12115 1 1 138 LYS N N 9.976 -47.859 -14.688 1.00 . A A . 138 LYS N 1 1
5 12116 1 1 138 LYS NZ N 11.106 -47.402 -8.564 1.00 . A A . 138 LYS NZ 1 1
5 12117 1 1 138 LYS O O 6.713 -46.602 -14.118 1.00 . A A . 138 LYS O 1 1
5 12118 1 1 139 ASP C C 7.629 -44.053 -16.091 1.00 . A A . 139 ASP C 1 1
5 12119 1 1 139 ASP CA C 8.007 -44.203 -14.620 1.00 . A A . 139 ASP CA 1 1
5 12120 1 1 139 ASP CB C 8.930 -43.059 -14.199 1.00 . A A . 139 ASP CB 1 1
5 12121 1 1 139 ASP CG C 8.306 -41.696 -14.429 1.00 . A A . 139 ASP CG 1 1
5 12122 1 1 139 ASP H H 9.630 -45.543 -14.386 1.00 . A A . 139 ASP H 1 1
5 12123 1 1 139 ASP HA H 7.107 -44.165 -14.025 1.00 . A A . 139 ASP HA 1 1
5 12124 1 1 139 ASP HB2 H 9.158 -43.157 -13.148 1.00 . A A . 139 ASP HB2 1 1
5 12125 1 1 139 ASP HB3 H 9.847 -43.115 -14.768 1.00 . A A . 139 ASP HB3 1 1
5 12126 1 1 139 ASP N N 8.650 -45.489 -14.378 1.00 . A A . 139 ASP N 1 1
5 12127 1 1 139 ASP O O 6.565 -43.532 -16.419 1.00 . A A . 139 ASP O 1 1
5 12128 1 1 139 ASP OD1 O 7.082 -41.560 -14.215 1.00 . A A . 139 ASP OD1 1 1
5 12129 1 1 139 ASP OD2 O 9.041 -40.766 -14.821 1.00 . A A . 139 ASP OD2 1 1
5 12130 1 1 140 GLY C C 7.025 -45.206 -18.818 1.00 . A A . 140 GLY C 1 1
5 12131 1 1 140 GLY CA C 8.253 -44.421 -18.399 1.00 . A A . 140 GLY CA 1 1
5 12132 1 1 140 GLY H H 9.343 -44.920 -16.654 1.00 . A A . 140 GLY H 1 1
5 12133 1 1 140 GLY HA2 H 8.111 -43.383 -18.661 1.00 . A A . 140 GLY HA2 1 1
5 12134 1 1 140 GLY HA3 H 9.110 -44.803 -18.933 1.00 . A A . 140 GLY HA3 1 1
5 12135 1 1 140 GLY N N 8.511 -44.514 -16.973 1.00 . A A . 140 GLY N 1 1
5 12136 1 1 140 GLY O O 6.504 -45.015 -19.917 1.00 . A A . 140 GLY O 1 1
5 12137 1 1 141 ASP C C 4.215 -46.499 -17.342 1.00 . A A . 141 ASP C 1 1
5 12138 1 1 141 ASP CA C 5.389 -46.907 -18.226 1.00 . A A . 141 ASP CA 1 1
5 12139 1 1 141 ASP CB C 5.709 -48.388 -18.018 1.00 . A A . 141 ASP CB 1 1
5 12140 1 1 141 ASP CG C 5.085 -49.270 -19.081 1.00 . A A . 141 ASP CG 1 1
5 12141 1 1 141 ASP H H 7.021 -46.196 -17.081 1.00 . A A . 141 ASP H 1 1
5 12142 1 1 141 ASP HA H 5.117 -46.749 -19.258 1.00 . A A . 141 ASP HA 1 1
5 12143 1 1 141 ASP HB2 H 6.781 -48.526 -18.047 1.00 . A A . 141 ASP HB2 1 1
5 12144 1 1 141 ASP HB3 H 5.336 -48.699 -17.053 1.00 . A A . 141 ASP HB3 1 1
5 12145 1 1 141 ASP N N 6.563 -46.090 -17.941 1.00 . A A . 141 ASP N 1 1
5 12146 1 1 141 ASP O O 4.329 -45.589 -16.520 1.00 . A A . 141 ASP O 1 1
5 12147 1 1 141 ASP OD1 O 4.083 -48.844 -19.694 1.00 . A A . 141 ASP OD1 1 1
5 12148 1 1 141 ASP OD2 O 5.597 -50.388 -19.301 1.00 . A A . 141 ASP OD2 1 1
5 12149 1 1 142 LYS C C 1.412 -48.129 -15.988 1.00 . A A . 142 LYS C 1 1
5 12150 1 1 142 LYS CA C 1.890 -46.887 -16.734 1.00 . A A . 142 LYS CA 1 1
5 12151 1 1 142 LYS CB C 0.776 -46.365 -17.644 1.00 . A A . 142 LYS CB 1 1
5 12152 1 1 142 LYS CD C 0.876 -48.219 -19.335 1.00 . A A . 142 LYS CD 1 1
5 12153 1 1 142 LYS CE C -0.446 -48.602 -19.984 1.00 . A A . 142 LYS CE 1 1
5 12154 1 1 142 LYS CG C 0.970 -46.720 -19.108 1.00 . A A . 142 LYS CG 1 1
5 12155 1 1 142 LYS H H 3.057 -47.893 -18.186 1.00 . A A . 142 LYS H 1 1
5 12156 1 1 142 LYS HA H 2.142 -46.123 -16.014 1.00 . A A . 142 LYS HA 1 1
5 12157 1 1 142 LYS HB2 H -0.166 -46.782 -17.316 1.00 . A A . 142 LYS HB2 1 1
5 12158 1 1 142 LYS HB3 H 0.732 -45.289 -17.558 1.00 . A A . 142 LYS HB3 1 1
5 12159 1 1 142 LYS HD2 H 1.683 -48.528 -19.982 1.00 . A A . 142 LYS HD2 1 1
5 12160 1 1 142 LYS HD3 H 0.960 -48.725 -18.384 1.00 . A A . 142 LYS HD3 1 1
5 12161 1 1 142 LYS HE2 H -1.148 -48.873 -19.210 1.00 . A A . 142 LYS HE2 1 1
5 12162 1 1 142 LYS HE3 H -0.825 -47.751 -20.531 1.00 . A A . 142 LYS HE3 1 1
5 12163 1 1 142 LYS HG2 H 0.205 -46.230 -19.692 1.00 . A A . 142 LYS HG2 1 1
5 12164 1 1 142 LYS HG3 H 1.944 -46.376 -19.426 1.00 . A A . 142 LYS HG3 1 1
5 12165 1 1 142 LYS HZ1 H 0.692 -50.084 -20.917 1.00 . A A . 142 LYS HZ1 1 1
5 12166 1 1 142 LYS HZ2 H -0.547 -49.460 -21.886 1.00 . A A . 142 LYS HZ2 1 1
5 12167 1 1 142 LYS HZ3 H -0.914 -50.533 -20.631 1.00 . A A . 142 LYS HZ3 1 1
5 12168 1 1 142 LYS N N 3.086 -47.178 -17.515 1.00 . A A . 142 LYS N 1 1
5 12169 1 1 142 LYS NZ N -0.292 -49.751 -20.920 1.00 . A A . 142 LYS NZ 1 1
5 12170 1 1 142 LYS O O 0.563 -48.044 -15.103 1.00 . A A . 142 LYS O 1 1
5 12171 1 1 143 ASN C C 2.832 -51.379 -15.411 1.00 . A A . 143 ASN C 1 1
5 12172 1 1 143 ASN CA C 1.595 -50.541 -15.717 1.00 . A A . 143 ASN CA 1 1
5 12173 1 1 143 ASN CB C 0.641 -51.330 -16.618 1.00 . A A . 143 ASN CB 1 1
5 12174 1 1 143 ASN CG C 1.376 -52.147 -17.662 1.00 . A A . 143 ASN CG 1 1
5 12175 1 1 143 ASN H H 2.636 -49.285 -17.067 1.00 . A A . 143 ASN H 1 1
5 12176 1 1 143 ASN HA H 1.092 -50.310 -14.791 1.00 . A A . 143 ASN HA 1 1
5 12177 1 1 143 ASN HB2 H 0.055 -52.003 -16.009 1.00 . A A . 143 ASN HB2 1 1
5 12178 1 1 143 ASN HB3 H -0.019 -50.642 -17.124 1.00 . A A . 143 ASN HB3 1 1
5 12179 1 1 143 ASN HD21 H 1.824 -50.497 -18.675 1.00 . A A . 143 ASN HD21 1 1
5 12180 1 1 143 ASN HD22 H 2.404 -51.976 -19.355 1.00 . A A . 143 ASN HD22 1 1
5 12181 1 1 143 ASN N N 1.964 -49.282 -16.353 1.00 . A A . 143 ASN N 1 1
5 12182 1 1 143 ASN ND2 N 1.924 -51.472 -18.665 1.00 . A A . 143 ASN ND2 1 1
5 12183 1 1 143 ASN O O 2.726 -52.526 -14.979 1.00 . A A . 143 ASN O 1 1
5 12184 1 1 143 ASN OD1 O 1.451 -53.373 -17.568 1.00 . A A . 143 ASN OD1 1 1
5 12185 1 1 144 ASN C C 5.267 -52.867 -16.038 1.00 . A A . 144 ASN C 1 1
5 12186 1 1 144 ASN CA C 5.264 -51.489 -15.383 1.00 . A A . 144 ASN CA 1 1
5 12187 1 1 144 ASN CB C 5.501 -51.628 -13.877 1.00 . A A . 144 ASN CB 1 1
5 12188 1 1 144 ASN CG C 6.850 -52.242 -13.559 1.00 . A A . 144 ASN CG 1 1
5 12189 1 1 144 ASN H H 4.026 -49.880 -15.980 1.00 . A A . 144 ASN H 1 1
5 12190 1 1 144 ASN HA H 6.059 -50.898 -15.811 1.00 . A A . 144 ASN HA 1 1
5 12191 1 1 144 ASN HB2 H 5.456 -50.649 -13.422 1.00 . A A . 144 ASN HB2 1 1
5 12192 1 1 144 ASN HB3 H 4.731 -52.253 -13.453 1.00 . A A . 144 ASN HB3 1 1
5 12193 1 1 144 ASN HD21 H 7.651 -50.434 -13.346 1.00 . A A . 144 ASN HD21 1 1
5 12194 1 1 144 ASN HD22 H 8.725 -51.765 -13.102 1.00 . A A . 144 ASN HD22 1 1
5 12195 1 1 144 ASN N N 4.006 -50.797 -15.635 1.00 . A A . 144 ASN N 1 1
5 12196 1 1 144 ASN ND2 N 7.842 -51.396 -13.310 1.00 . A A . 144 ASN ND2 1 1
5 12197 1 1 144 ASN O O 5.074 -53.883 -15.370 1.00 . A A . 144 ASN O 1 1
5 12198 1 1 144 ASN OD1 O 6.997 -53.464 -13.535 1.00 . A A . 144 ASN OD1 1 1
5 12199 1 1 145 ASP C C 6.836 -54.297 -18.848 1.00 . A A . 145 ASP C 1 1
5 12200 1 1 145 ASP CA C 5.519 -54.146 -18.093 1.00 . A A . 145 ASP CA 1 1
5 12201 1 1 145 ASP CB C 4.346 -54.211 -19.071 1.00 . A A . 145 ASP CB 1 1
5 12202 1 1 145 ASP CG C 4.552 -53.323 -20.284 1.00 . A A . 145 ASP CG 1 1
5 12203 1 1 145 ASP H H 5.635 -52.049 -17.824 1.00 . A A . 145 ASP H 1 1
5 12204 1 1 145 ASP HA H 5.430 -54.955 -17.384 1.00 . A A . 145 ASP HA 1 1
5 12205 1 1 145 ASP HB2 H 4.223 -55.229 -19.411 1.00 . A A . 145 ASP HB2 1 1
5 12206 1 1 145 ASP HB3 H 3.445 -53.895 -18.566 1.00 . A A . 145 ASP HB3 1 1
5 12207 1 1 145 ASP N N 5.488 -52.893 -17.348 1.00 . A A . 145 ASP N 1 1
5 12208 1 1 145 ASP O O 7.387 -55.393 -18.943 1.00 . A A . 145 ASP O 1 1
5 12209 1 1 145 ASP OD1 O 5.247 -53.759 -21.225 1.00 . A A . 145 ASP OD1 1 1
5 12210 1 1 145 ASP OD2 O 4.020 -52.193 -20.289 1.00 . A A . 145 ASP OD2 1 1
5 12211 1 1 146 GLY C C 8.417 -52.747 -21.558 1.00 . A A . 146 GLY C 1 1
5 12212 1 1 146 GLY CA C 8.582 -53.218 -20.127 1.00 . A A . 146 GLY CA 1 1
5 12213 1 1 146 GLY H H 6.851 -52.342 -19.279 1.00 . A A . 146 GLY H 1 1
5 12214 1 1 146 GLY HA2 H 9.299 -52.583 -19.630 1.00 . A A . 146 GLY HA2 1 1
5 12215 1 1 146 GLY HA3 H 8.957 -54.231 -20.135 1.00 . A A . 146 GLY HA3 1 1
5 12216 1 1 146 GLY N N 7.334 -53.188 -19.386 1.00 . A A . 146 GLY N 1 1
5 12217 1 1 146 GLY O O 9.270 -53.009 -22.407 1.00 . A A . 146 GLY O 1 1
5 12218 1 1 147 ARG C C 6.517 -50.112 -23.109 1.00 . A A . 147 ARG C 1 1
5 12219 1 1 147 ARG CA C 7.044 -51.542 -23.167 1.00 . A A . 147 ARG CA 1 1
5 12220 1 1 147 ARG CB C 6.032 -52.442 -23.878 1.00 . A A . 147 ARG CB 1 1
5 12221 1 1 147 ARG CD C 3.621 -53.013 -24.303 1.00 . A A . 147 ARG CD 1 1
5 12222 1 1 147 ARG CG C 4.586 -52.058 -23.617 1.00 . A A . 147 ARG CG 1 1
5 12223 1 1 147 ARG CZ C 2.254 -54.952 -23.659 1.00 . A A . 147 ARG CZ 1 1
5 12224 1 1 147 ARG H H 6.677 -51.872 -21.109 1.00 . A A . 147 ARG H 1 1
5 12225 1 1 147 ARG HA H 7.971 -51.551 -23.721 1.00 . A A . 147 ARG HA 1 1
5 12226 1 1 147 ARG HB2 H 6.208 -52.392 -24.943 1.00 . A A . 147 ARG HB2 1 1
5 12227 1 1 147 ARG HB3 H 6.177 -53.459 -23.546 1.00 . A A . 147 ARG HB3 1 1
5 12228 1 1 147 ARG HD2 H 2.924 -52.438 -24.892 1.00 . A A . 147 ARG HD2 1 1
5 12229 1 1 147 ARG HD3 H 4.185 -53.668 -24.950 1.00 . A A . 147 ARG HD3 1 1
5 12230 1 1 147 ARG HE H 2.837 -53.505 -22.415 1.00 . A A . 147 ARG HE 1 1
5 12231 1 1 147 ARG HG2 H 4.403 -52.083 -22.552 1.00 . A A . 147 ARG HG2 1 1
5 12232 1 1 147 ARG HG3 H 4.416 -51.059 -23.990 1.00 . A A . 147 ARG HG3 1 1
5 12233 1 1 147 ARG HH11 H 2.786 -54.895 -25.607 1.00 . A A . 147 ARG HH11 1 1
5 12234 1 1 147 ARG HH12 H 1.822 -56.258 -25.140 1.00 . A A . 147 ARG HH12 1 1
5 12235 1 1 147 ARG HH21 H 1.568 -55.294 -21.788 1.00 . A A . 147 ARG HH21 1 1
5 12236 1 1 147 ARG HH22 H 1.129 -56.483 -22.968 1.00 . A A . 147 ARG HH22 1 1
5 12237 1 1 147 ARG N N 7.319 -52.049 -21.828 1.00 . A A . 147 ARG N 1 1
5 12238 1 1 147 ARG NE N 2.876 -53.822 -23.342 1.00 . A A . 147 ARG NE 1 1
5 12239 1 1 147 ARG NH1 N 2.290 -55.406 -24.905 1.00 . A A . 147 ARG NH1 1 1
5 12240 1 1 147 ARG NH2 N 1.597 -55.632 -22.728 1.00 . A A . 147 ARG NH2 1 1
5 12241 1 1 147 ARG O O 5.671 -49.786 -22.276 1.00 . A A . 147 ARG O 1 1
5 12242 1 1 148 ILE C C 6.077 -47.504 -25.434 1.00 . A A . 148 ILE C 1 1
5 12243 1 1 148 ILE CA C 6.602 -47.870 -24.050 1.00 . A A . 148 ILE CA 1 1
5 12244 1 1 148 ILE CB C 7.758 -46.920 -23.684 1.00 . A A . 148 ILE CB 1 1
5 12245 1 1 148 ILE CD1 C 7.475 -47.414 -21.203 1.00 . A A . 148 ILE CD1 1 1
5 12246 1 1 148 ILE CG1 C 8.422 -47.369 -22.381 1.00 . A A . 148 ILE CG1 1 1
5 12247 1 1 148 ILE CG2 C 7.250 -45.492 -23.560 1.00 . A A . 148 ILE CG2 1 1
5 12248 1 1 148 ILE H H 7.694 -49.585 -24.637 1.00 . A A . 148 ILE H 1 1
5 12249 1 1 148 ILE HA H 5.809 -47.735 -23.328 1.00 . A A . 148 ILE HA 1 1
5 12250 1 1 148 ILE HB H 8.484 -46.951 -24.480 1.00 . A A . 148 ILE HB 1 1
5 12251 1 1 148 ILE HD11 H 7.129 -48.428 -21.059 1.00 . A A . 148 ILE HD11 1 1
5 12252 1 1 148 ILE HD12 H 7.989 -47.081 -20.313 1.00 . A A . 148 ILE HD12 1 1
5 12253 1 1 148 ILE HD13 H 6.631 -46.770 -21.394 1.00 . A A . 148 ILE HD13 1 1
5 12254 1 1 148 ILE HG12 H 8.832 -48.358 -22.515 1.00 . A A . 148 ILE HG12 1 1
5 12255 1 1 148 ILE HG13 H 9.221 -46.683 -22.138 1.00 . A A . 148 ILE HG13 1 1
5 12256 1 1 148 ILE HG21 H 8.038 -44.861 -23.177 1.00 . A A . 148 ILE HG21 1 1
5 12257 1 1 148 ILE HG22 H 6.943 -45.133 -24.532 1.00 . A A . 148 ILE HG22 1 1
5 12258 1 1 148 ILE HG23 H 6.408 -45.465 -22.886 1.00 . A A . 148 ILE HG23 1 1
5 12259 1 1 148 ILE N N 7.022 -49.265 -23.999 1.00 . A A . 148 ILE N 1 1
5 12260 1 1 148 ILE O O 6.851 -47.252 -26.357 1.00 . A A . 148 ILE O 1 1
5 12261 1 1 149 ASP C C 4.172 -45.632 -27.087 1.00 . A A . 149 ASP C 1 1
5 12262 1 1 149 ASP CA C 4.125 -47.137 -26.841 1.00 . A A . 149 ASP CA 1 1
5 12263 1 1 149 ASP CB C 2.676 -47.625 -26.862 1.00 . A A . 149 ASP CB 1 1
5 12264 1 1 149 ASP CG C 2.221 -48.029 -28.250 1.00 . A A . 149 ASP CG 1 1
5 12265 1 1 149 ASP H H 4.190 -47.686 -24.798 1.00 . A A . 149 ASP H 1 1
5 12266 1 1 149 ASP HA H 4.674 -47.634 -27.626 1.00 . A A . 149 ASP HA 1 1
5 12267 1 1 149 ASP HB2 H 2.581 -48.481 -26.210 1.00 . A A . 149 ASP HB2 1 1
5 12268 1 1 149 ASP HB3 H 2.032 -46.834 -26.507 1.00 . A A . 149 ASP HB3 1 1
5 12269 1 1 149 ASP N N 4.755 -47.475 -25.570 1.00 . A A . 149 ASP N 1 1
5 12270 1 1 149 ASP O O 4.864 -44.898 -26.380 1.00 . A A . 149 ASP O 1 1
5 12271 1 1 149 ASP OD1 O 3.053 -47.993 -29.182 1.00 . A A . 149 ASP OD1 1 1
5 12272 1 1 149 ASP OD2 O 1.033 -48.382 -28.406 1.00 . A A . 149 ASP OD2 1 1
5 12273 1 1 150 TYR C C 2.929 -42.927 -27.246 1.00 . A A . 150 TYR C 1 1
5 12274 1 1 150 TYR CA C 3.393 -43.762 -28.436 1.00 . A A . 150 TYR CA 1 1
5 12275 1 1 150 TYR CB C 2.465 -43.530 -29.628 1.00 . A A . 150 TYR CB 1 1
5 12276 1 1 150 TYR CD1 C 3.512 -41.251 -29.921 1.00 . A A . 150 TYR CD1 1 1
5 12277 1 1 150 TYR CD2 C 2.568 -42.309 -31.837 1.00 . A A . 150 TYR CD2 1 1
5 12278 1 1 150 TYR CE1 C 3.870 -40.162 -30.693 1.00 . A A . 150 TYR CE1 1 1
5 12279 1 1 150 TYR CE2 C 2.924 -41.226 -32.616 1.00 . A A . 150 TYR CE2 1 1
5 12280 1 1 150 TYR CG C 2.855 -42.342 -30.478 1.00 . A A . 150 TYR CG 1 1
5 12281 1 1 150 TYR CZ C 3.574 -40.155 -32.040 1.00 . A A . 150 TYR CZ 1 1
5 12282 1 1 150 TYR H H 2.903 -45.813 -28.621 1.00 . A A . 150 TYR H 1 1
5 12283 1 1 150 TYR HA H 4.394 -43.458 -28.706 1.00 . A A . 150 TYR HA 1 1
5 12284 1 1 150 TYR HB2 H 2.475 -44.405 -30.259 1.00 . A A . 150 TYR HB2 1 1
5 12285 1 1 150 TYR HB3 H 1.461 -43.364 -29.267 1.00 . A A . 150 TYR HB3 1 1
5 12286 1 1 150 TYR HD1 H 3.742 -41.260 -28.865 1.00 . A A . 150 TYR HD1 1 1
5 12287 1 1 150 TYR HD2 H 2.057 -43.149 -32.284 1.00 . A A . 150 TYR HD2 1 1
5 12288 1 1 150 TYR HE1 H 4.380 -39.324 -30.242 1.00 . A A . 150 TYR HE1 1 1
5 12289 1 1 150 TYR HE2 H 2.691 -41.219 -33.671 1.00 . A A . 150 TYR HE2 1 1
5 12290 1 1 150 TYR HH H 3.608 -39.201 -33.709 1.00 . A A . 150 TYR HH 1 1
5 12291 1 1 150 TYR N N 3.434 -45.179 -28.094 1.00 . A A . 150 TYR N 1 1
5 12292 1 1 150 TYR O O 3.687 -42.119 -26.708 1.00 . A A . 150 TYR O 1 1
5 12293 1 1 150 TYR OH O 3.929 -39.073 -32.812 1.00 . A A . 150 TYR OH 1 1
5 12294 1 1 151 ASP C C 2.007 -42.524 -24.480 1.00 . A A . 151 ASP C 1 1
5 12295 1 1 151 ASP CA C 1.115 -42.399 -25.713 1.00 . A A . 151 ASP CA 1 1
5 12296 1 1 151 ASP CB C -0.289 -42.915 -25.396 1.00 . A A . 151 ASP CB 1 1
5 12297 1 1 151 ASP CG C -0.959 -42.128 -24.286 1.00 . A A . 151 ASP CG 1 1
5 12298 1 1 151 ASP H H 1.127 -43.789 -27.310 1.00 . A A . 151 ASP H 1 1
5 12299 1 1 151 ASP HA H 1.051 -41.358 -25.991 1.00 . A A . 151 ASP HA 1 1
5 12300 1 1 151 ASP HB2 H -0.902 -42.843 -26.283 1.00 . A A . 151 ASP HB2 1 1
5 12301 1 1 151 ASP HB3 H -0.225 -43.949 -25.091 1.00 . A A . 151 ASP HB3 1 1
5 12302 1 1 151 ASP N N 1.681 -43.131 -26.839 1.00 . A A . 151 ASP N 1 1
5 12303 1 1 151 ASP O O 2.232 -41.549 -23.765 1.00 . A A . 151 ASP O 1 1
5 12304 1 1 151 ASP OD1 O -1.231 -40.927 -24.492 1.00 . A A . 151 ASP OD1 1 1
5 12305 1 1 151 ASP OD2 O -1.212 -42.714 -23.213 1.00 . A A . 151 ASP OD2 1 1
5 12306 1 1 152 GLU C C 4.692 -43.226 -23.230 1.00 . A A . 152 GLU C 1 1
5 12307 1 1 152 GLU CA C 3.374 -43.984 -23.094 1.00 . A A . 152 GLU CA 1 1
5 12308 1 1 152 GLU CB C 3.646 -45.483 -22.951 1.00 . A A . 152 GLU CB 1 1
5 12309 1 1 152 GLU CD C 2.488 -47.724 -22.829 1.00 . A A . 152 GLU CD 1 1
5 12310 1 1 152 GLU CG C 2.463 -46.266 -22.409 1.00 . A A . 152 GLU CG 1 1
5 12311 1 1 152 GLU H H 2.294 -44.469 -24.848 1.00 . A A . 152 GLU H 1 1
5 12312 1 1 152 GLU HA H 2.863 -43.635 -22.210 1.00 . A A . 152 GLU HA 1 1
5 12313 1 1 152 GLU HB2 H 3.904 -45.883 -23.921 1.00 . A A . 152 GLU HB2 1 1
5 12314 1 1 152 GLU HB3 H 4.482 -45.621 -22.281 1.00 . A A . 152 GLU HB3 1 1
5 12315 1 1 152 GLU HG2 H 2.480 -46.218 -21.331 1.00 . A A . 152 GLU HG2 1 1
5 12316 1 1 152 GLU HG3 H 1.551 -45.818 -22.775 1.00 . A A . 152 GLU HG3 1 1
5 12317 1 1 152 GLU N N 2.509 -43.731 -24.240 1.00 . A A . 152 GLU N 1 1
5 12318 1 1 152 GLU O O 5.316 -42.862 -22.234 1.00 . A A . 152 GLU O 1 1
5 12319 1 1 152 GLU OE1 O 3.574 -48.217 -23.197 1.00 . A A . 152 GLU OE1 1 1
5 12320 1 1 152 GLU OE2 O 1.421 -48.370 -22.788 1.00 . A A . 152 GLU OE2 1 1
5 12321 1 1 153 TRP C C 6.210 -40.798 -24.417 1.00 . A A . 153 TRP C 1 1
5 12322 1 1 153 TRP CA C 6.353 -42.282 -24.736 1.00 . A A . 153 TRP CA 1 1
5 12323 1 1 153 TRP CB C 6.765 -42.464 -26.199 1.00 . A A . 153 TRP CB 1 1
5 12324 1 1 153 TRP CD1 C 8.064 -40.490 -27.192 1.00 . A A . 153 TRP CD1 1 1
5 12325 1 1 153 TRP CD2 C 9.357 -42.104 -26.332 1.00 . A A . 153 TRP CD2 1 1
5 12326 1 1 153 TRP CE2 C 10.187 -41.086 -26.840 1.00 . A A . 153 TRP CE2 1 1
5 12327 1 1 153 TRP CE3 C 9.949 -43.222 -25.738 1.00 . A A . 153 TRP CE3 1 1
5 12328 1 1 153 TRP CG C 8.003 -41.703 -26.566 1.00 . A A . 153 TRP CG 1 1
5 12329 1 1 153 TRP CH2 C 12.129 -42.262 -26.190 1.00 . A A . 153 TRP CH2 1 1
5 12330 1 1 153 TRP CZ2 C 11.577 -41.156 -26.775 1.00 . A A . 153 TRP CZ2 1 1
5 12331 1 1 153 TRP CZ3 C 11.328 -43.290 -25.675 1.00 . A A . 153 TRP CZ3 1 1
5 12332 1 1 153 TRP H H 4.567 -43.309 -25.223 1.00 . A A . 153 TRP H 1 1
5 12333 1 1 153 TRP HA H 7.119 -42.703 -24.101 1.00 . A A . 153 TRP HA 1 1
5 12334 1 1 153 TRP HB2 H 6.951 -43.512 -26.386 1.00 . A A . 153 TRP HB2 1 1
5 12335 1 1 153 TRP HB3 H 5.962 -42.124 -26.836 1.00 . A A . 153 TRP HB3 1 1
5 12336 1 1 153 TRP HD1 H 7.200 -39.924 -27.506 1.00 . A A . 153 TRP HD1 1 1
5 12337 1 1 153 TRP HE1 H 9.676 -39.283 -27.785 1.00 . A A . 153 TRP HE1 1 1
5 12338 1 1 153 TRP HE3 H 9.349 -44.024 -25.335 1.00 . A A . 153 TRP HE3 1 1
5 12339 1 1 153 TRP HH2 H 13.201 -42.357 -26.118 1.00 . A A . 153 TRP HH2 1 1
5 12340 1 1 153 TRP HZ2 H 12.207 -40.371 -27.168 1.00 . A A . 153 TRP HZ2 1 1
5 12341 1 1 153 TRP HZ3 H 11.804 -44.147 -25.220 1.00 . A A . 153 TRP HZ3 1 1
5 12342 1 1 153 TRP N N 5.109 -42.995 -24.470 1.00 . A A . 153 TRP N 1 1
5 12343 1 1 153 TRP NE1 N 9.374 -40.114 -27.361 1.00 . A A . 153 TRP NE1 1 1
5 12344 1 1 153 TRP O O 7.120 -40.182 -23.859 1.00 . A A . 153 TRP O 1 1
5 12345 1 1 154 LEU C C 4.946 -38.488 -23.041 1.00 . A A . 154 LEU C 1 1
5 12346 1 1 154 LEU CA C 4.802 -38.815 -24.525 1.00 . A A . 154 LEU CA 1 1
5 12347 1 1 154 LEU CB C 3.399 -38.444 -25.008 1.00 . A A . 154 LEU CB 1 1
5 12348 1 1 154 LEU CD1 C 4.096 -36.794 -26.761 1.00 . A A . 154 LEU CD1 1 1
5 12349 1 1 154 LEU CD2 C 3.722 -39.188 -27.379 1.00 . A A . 154 LEU CD2 1 1
5 12350 1 1 154 LEU CG C 3.279 -38.045 -26.479 1.00 . A A . 154 LEU CG 1 1
5 12351 1 1 154 LEU H H 4.378 -40.770 -25.216 1.00 . A A . 154 LEU H 1 1
5 12352 1 1 154 LEU HA H 5.529 -38.240 -25.079 1.00 . A A . 154 LEU HA 1 1
5 12353 1 1 154 LEU HB2 H 2.756 -39.295 -24.842 1.00 . A A . 154 LEU HB2 1 1
5 12354 1 1 154 LEU HB3 H 3.054 -37.612 -24.409 1.00 . A A . 154 LEU HB3 1 1
5 12355 1 1 154 LEU HD11 H 4.701 -36.557 -25.899 1.00 . A A . 154 LEU HD11 1 1
5 12356 1 1 154 LEU HD12 H 3.432 -35.969 -26.973 1.00 . A A . 154 LEU HD12 1 1
5 12357 1 1 154 LEU HD13 H 4.737 -36.968 -27.614 1.00 . A A . 154 LEU HD13 1 1
5 12358 1 1 154 LEU HD21 H 4.705 -39.521 -27.081 1.00 . A A . 154 LEU HD21 1 1
5 12359 1 1 154 LEU HD22 H 3.752 -38.849 -28.404 1.00 . A A . 154 LEU HD22 1 1
5 12360 1 1 154 LEU HD23 H 3.023 -40.007 -27.292 1.00 . A A . 154 LEU HD23 1 1
5 12361 1 1 154 LEU HG H 2.244 -37.824 -26.702 1.00 . A A . 154 LEU HG 1 1
5 12362 1 1 154 LEU N N 5.064 -40.228 -24.774 1.00 . A A . 154 LEU N 1 1
5 12363 1 1 154 LEU O O 5.308 -37.371 -22.675 1.00 . A A . 154 LEU O 1 1
5 12364 1 1 155 GLU C C 6.211 -39.374 -20.289 1.00 . A A . 155 GLU C 1 1
5 12365 1 1 155 GLU CA C 4.759 -39.287 -20.750 1.00 . A A . 155 GLU CA 1 1
5 12366 1 1 155 GLU CB C 3.918 -40.337 -20.022 1.00 . A A . 155 GLU CB 1 1
5 12367 1 1 155 GLU CD C 1.611 -40.143 -21.033 1.00 . A A . 155 GLU CD 1 1
5 12368 1 1 155 GLU CG C 2.473 -39.916 -19.806 1.00 . A A . 155 GLU CG 1 1
5 12369 1 1 155 GLU H H 4.377 -40.340 -22.547 1.00 . A A . 155 GLU H 1 1
5 12370 1 1 155 GLU HA H 4.377 -38.306 -20.514 1.00 . A A . 155 GLU HA 1 1
5 12371 1 1 155 GLU HB2 H 3.923 -41.250 -20.599 1.00 . A A . 155 GLU HB2 1 1
5 12372 1 1 155 GLU HB3 H 4.361 -40.529 -19.056 1.00 . A A . 155 GLU HB3 1 1
5 12373 1 1 155 GLU HG2 H 2.063 -40.488 -18.987 1.00 . A A . 155 GLU HG2 1 1
5 12374 1 1 155 GLU HG3 H 2.450 -38.865 -19.558 1.00 . A A . 155 GLU HG3 1 1
5 12375 1 1 155 GLU N N 4.660 -39.472 -22.194 1.00 . A A . 155 GLU N 1 1
5 12376 1 1 155 GLU O O 6.572 -38.850 -19.235 1.00 . A A . 155 GLU O 1 1
5 12377 1 1 155 GLU OE1 O 1.265 -41.310 -21.309 1.00 . A A . 155 GLU OE1 1 1
5 12378 1 1 155 GLU OE2 O 1.282 -39.151 -21.717 1.00 . A A . 155 GLU OE2 1 1
5 12379 1 1 156 PHE C C 9.213 -38.894 -20.993 1.00 . A A . 156 PHE C 1 1
5 12380 1 1 156 PHE CA C 8.452 -40.197 -20.760 1.00 . A A . 156 PHE CA 1 1
5 12381 1 1 156 PHE CB C 9.070 -41.318 -21.600 1.00 . A A . 156 PHE CB 1 1
5 12382 1 1 156 PHE CD1 C 11.075 -41.438 -20.095 1.00 . A A . 156 PHE CD1 1 1
5 12383 1 1 156 PHE CD2 C 11.401 -41.711 -22.440 1.00 . A A . 156 PHE CD2 1 1
5 12384 1 1 156 PHE CE1 C 12.431 -41.599 -19.884 1.00 . A A . 156 PHE CE1 1 1
5 12385 1 1 156 PHE CE2 C 12.759 -41.873 -22.236 1.00 . A A . 156 PHE CE2 1 1
5 12386 1 1 156 PHE CG C 10.545 -41.492 -21.374 1.00 . A A . 156 PHE CG 1 1
5 12387 1 1 156 PHE CZ C 13.274 -41.816 -20.956 1.00 . A A . 156 PHE CZ 1 1
5 12388 1 1 156 PHE H H 6.693 -40.435 -21.914 1.00 . A A . 156 PHE H 1 1
5 12389 1 1 156 PHE HA H 8.524 -40.459 -19.716 1.00 . A A . 156 PHE HA 1 1
5 12390 1 1 156 PHE HB2 H 8.585 -42.250 -21.354 1.00 . A A . 156 PHE HB2 1 1
5 12391 1 1 156 PHE HB3 H 8.916 -41.101 -22.645 1.00 . A A . 156 PHE HB3 1 1
5 12392 1 1 156 PHE HD1 H 10.416 -41.268 -19.254 1.00 . A A . 156 PHE HD1 1 1
5 12393 1 1 156 PHE HD2 H 10.999 -41.755 -23.443 1.00 . A A . 156 PHE HD2 1 1
5 12394 1 1 156 PHE HE1 H 12.831 -41.553 -18.882 1.00 . A A . 156 PHE HE1 1 1
5 12395 1 1 156 PHE HE2 H 13.415 -42.042 -23.076 1.00 . A A . 156 PHE HE2 1 1
5 12396 1 1 156 PHE HZ H 14.334 -41.942 -20.793 1.00 . A A . 156 PHE HZ 1 1
5 12397 1 1 156 PHE N N 7.040 -40.039 -21.087 1.00 . A A . 156 PHE N 1 1
5 12398 1 1 156 PHE O O 10.273 -38.669 -20.409 1.00 . A A . 156 PHE O 1 1
5 12399 1 1 157 MET C C 8.463 -35.603 -21.605 1.00 . A A . 157 MET C 1 1
5 12400 1 1 157 MET CA C 9.289 -36.760 -22.159 1.00 . A A . 157 MET CA 1 1
5 12401 1 1 157 MET CB C 9.457 -36.603 -23.671 1.00 . A A . 157 MET CB 1 1
5 12402 1 1 157 MET CE C 12.166 -33.549 -24.530 1.00 . A A . 157 MET CE 1 1
5 12403 1 1 157 MET CG C 10.732 -35.875 -24.069 1.00 . A A . 157 MET CG 1 1
5 12404 1 1 157 MET H H 7.817 -38.276 -22.284 1.00 . A A . 157 MET H 1 1
5 12405 1 1 157 MET HA H 10.263 -36.746 -21.695 1.00 . A A . 157 MET HA 1 1
5 12406 1 1 157 MET HB2 H 9.472 -37.584 -24.124 1.00 . A A . 157 MET HB2 1 1
5 12407 1 1 157 MET HB3 H 8.617 -36.049 -24.061 1.00 . A A . 157 MET HB3 1 1
5 12408 1 1 157 MET HE1 H 12.840 -34.225 -24.024 1.00 . A A . 157 MET HE1 1 1
5 12409 1 1 157 MET HE2 H 12.395 -33.532 -25.584 1.00 . A A . 157 MET HE2 1 1
5 12410 1 1 157 MET HE3 H 12.277 -32.555 -24.121 1.00 . A A . 157 MET HE3 1 1
5 12411 1 1 157 MET HG2 H 11.471 -36.023 -23.295 1.00 . A A . 157 MET HG2 1 1
5 12412 1 1 157 MET HG3 H 11.095 -36.295 -24.995 1.00 . A A . 157 MET HG3 1 1
5 12413 1 1 157 MET N N 8.663 -38.041 -21.850 1.00 . A A . 157 MET N 1 1
5 12414 1 1 157 MET O O 8.914 -34.458 -21.587 1.00 . A A . 157 MET O 1 1
5 12415 1 1 157 MET SD S 10.479 -34.105 -24.294 1.00 . A A . 157 MET SD 1 1
5 12416 1 1 158 LYS C C 7.067 -34.090 -19.514 1.00 . A A . 158 LYS C 1 1
5 12417 1 1 158 LYS CA C 6.362 -34.897 -20.599 1.00 . A A . 158 LYS CA 1 1
5 12418 1 1 158 LYS CB C 5.104 -35.553 -20.026 1.00 . A A . 158 LYS CB 1 1
5 12419 1 1 158 LYS CD C 5.090 -35.369 -17.520 1.00 . A A . 158 LYS CD 1 1
5 12420 1 1 158 LYS CE C 4.523 -36.142 -16.340 1.00 . A A . 158 LYS CE 1 1
5 12421 1 1 158 LYS CG C 5.340 -36.278 -18.712 1.00 . A A . 158 LYS CG 1 1
5 12422 1 1 158 LYS H H 6.948 -36.842 -21.196 1.00 . A A . 158 LYS H 1 1
5 12423 1 1 158 LYS HA H 6.078 -34.230 -21.399 1.00 . A A . 158 LYS HA 1 1
5 12424 1 1 158 LYS HB2 H 4.357 -34.790 -19.862 1.00 . A A . 158 LYS HB2 1 1
5 12425 1 1 158 LYS HB3 H 4.725 -36.266 -20.744 1.00 . A A . 158 LYS HB3 1 1
5 12426 1 1 158 LYS HD2 H 6.024 -34.915 -17.224 1.00 . A A . 158 LYS HD2 1 1
5 12427 1 1 158 LYS HD3 H 4.389 -34.599 -17.806 1.00 . A A . 158 LYS HD3 1 1
5 12428 1 1 158 LYS HE2 H 3.481 -36.347 -16.527 1.00 . A A . 158 LYS HE2 1 1
5 12429 1 1 158 LYS HE3 H 5.061 -37.074 -16.244 1.00 . A A . 158 LYS HE3 1 1
5 12430 1 1 158 LYS HG2 H 4.672 -37.124 -18.653 1.00 . A A . 158 LYS HG2 1 1
5 12431 1 1 158 LYS HG3 H 6.364 -36.624 -18.682 1.00 . A A . 158 LYS HG3 1 1
5 12432 1 1 158 LYS HZ1 H 5.568 -34.901 -15.025 1.00 . A A . 158 LYS HZ1 1 1
5 12433 1 1 158 LYS HZ2 H 4.563 -36.024 -14.255 1.00 . A A . 158 LYS HZ2 1 1
5 12434 1 1 158 LYS HZ3 H 3.893 -34.665 -15.005 1.00 . A A . 158 LYS HZ3 1 1
5 12435 1 1 158 LYS N N 7.251 -35.910 -21.155 1.00 . A A . 158 LYS N 1 1
5 12436 1 1 158 LYS NZ N 4.646 -35.379 -15.067 1.00 . A A . 158 LYS NZ 1 1
5 12437 1 1 158 LYS O O 6.808 -32.899 -19.344 1.00 . A A . 158 LYS O 1 1
5 12438 1 1 159 GLY C C 9.982 -34.784 -17.366 1.00 . A A . 159 GLY C 1 1
5 12439 1 1 159 GLY CA C 8.691 -34.074 -17.722 1.00 . A A . 159 GLY CA 1 1
5 12440 1 1 159 GLY H H 8.127 -35.696 -18.961 1.00 . A A . 159 GLY H 1 1
5 12441 1 1 159 GLY HA2 H 8.921 -33.069 -18.041 1.00 . A A . 159 GLY HA2 1 1
5 12442 1 1 159 GLY HA3 H 8.065 -34.028 -16.842 1.00 . A A . 159 GLY HA3 1 1
5 12443 1 1 159 GLY N N 7.962 -34.747 -18.780 1.00 . A A . 159 GLY N 1 1
5 12444 1 1 159 GLY O O 10.006 -35.635 -16.477 1.00 . A A . 159 GLY O 1 1
5 12445 1 1 160 VAL C C 13.481 -34.019 -17.941 1.00 . A A . 160 VAL C 1 1
5 12446 1 1 160 VAL CA C 12.360 -35.045 -17.815 1.00 . A A . 160 VAL CA 1 1
5 12447 1 1 160 VAL CB C 12.630 -36.206 -18.791 1.00 . A A . 160 VAL CB 1 1
5 12448 1 1 160 VAL CG1 C 11.935 -37.474 -18.318 1.00 . A A . 160 VAL CG1 1 1
5 12449 1 1 160 VAL CG2 C 12.183 -35.834 -20.197 1.00 . A A . 160 VAL CG2 1 1
5 12450 1 1 160 VAL H H 10.977 -33.750 -18.759 1.00 . A A . 160 VAL H 1 1
5 12451 1 1 160 VAL HA H 12.358 -35.440 -16.810 1.00 . A A . 160 VAL HA 1 1
5 12452 1 1 160 VAL HB H 13.694 -36.391 -18.812 1.00 . A A . 160 VAL HB 1 1
5 12453 1 1 160 VAL HG11 H 12.275 -37.720 -17.323 1.00 . A A . 160 VAL HG11 1 1
5 12454 1 1 160 VAL HG12 H 10.867 -37.315 -18.307 1.00 . A A . 160 VAL HG12 1 1
5 12455 1 1 160 VAL HG13 H 12.172 -38.284 -18.991 1.00 . A A . 160 VAL HG13 1 1
5 12456 1 1 160 VAL HG21 H 11.118 -35.653 -20.200 1.00 . A A . 160 VAL HG21 1 1
5 12457 1 1 160 VAL HG22 H 12.701 -34.943 -20.516 1.00 . A A . 160 VAL HG22 1 1
5 12458 1 1 160 VAL HG23 H 12.411 -36.644 -20.874 1.00 . A A . 160 VAL HG23 1 1
5 12459 1 1 160 VAL N N 11.059 -34.434 -18.062 1.00 . A A . 160 VAL N 1 1
5 12460 1 1 160 VAL O O 13.979 -33.760 -19.036 1.00 . A A . 160 VAL O 1 1
5 12461 1 1 161 GLU C C 16.193 -32.972 -17.477 1.00 . A A . 161 GLU C 1 1
5 12462 1 1 161 GLU CA C 14.935 -32.439 -16.795 1.00 . A A . 161 GLU CA 1 1
5 12463 1 1 161 GLU CB C 15.256 -32.026 -15.358 1.00 . A A . 161 GLU CB 1 1
5 12464 1 1 161 GLU CD C 14.695 -33.914 -13.776 1.00 . A A . 161 GLU CD 1 1
5 12465 1 1 161 GLU CG C 15.793 -33.163 -14.504 1.00 . A A . 161 GLU CG 1 1
5 12466 1 1 161 GLU H H 13.438 -33.686 -15.970 1.00 . A A . 161 GLU H 1 1
5 12467 1 1 161 GLU HA H 14.586 -31.574 -17.339 1.00 . A A . 161 GLU HA 1 1
5 12468 1 1 161 GLU HB2 H 15.996 -31.239 -15.378 1.00 . A A . 161 GLU HB2 1 1
5 12469 1 1 161 GLU HB3 H 14.356 -31.651 -14.894 1.00 . A A . 161 GLU HB3 1 1
5 12470 1 1 161 GLU HG2 H 16.321 -33.857 -15.141 1.00 . A A . 161 GLU HG2 1 1
5 12471 1 1 161 GLU HG3 H 16.477 -32.756 -13.773 1.00 . A A . 161 GLU HG3 1 1
5 12472 1 1 161 GLU N N 13.873 -33.438 -16.811 1.00 . A A . 161 GLU N 1 1
5 12473 1 1 161 GLU O O 16.298 -34.164 -17.762 1.00 . A A . 161 GLU O 1 1
5 12474 1 1 161 GLU OE1 O 14.008 -33.294 -12.937 1.00 . A A . 161 GLU OE1 1 1
5 12475 1 1 161 GLU OE2 O 14.524 -35.121 -14.044 1.00 . A A . 161 GLU OE2 1 1
6 12476 1 1 1 MET C C 8.238 -22.069 -31.971 1.00 . A A . 1 MET C 1 1
6 12477 1 1 1 MET CA C 7.062 -21.879 -31.018 1.00 . A A . 1 MET CA 1 1
6 12478 1 1 1 MET CB C 6.459 -20.486 -31.205 1.00 . A A . 1 MET CB 1 1
6 12479 1 1 1 MET CE C 7.188 -17.773 -28.656 1.00 . A A . 1 MET CE 1 1
6 12480 1 1 1 MET CG C 7.435 -19.358 -30.917 1.00 . A A . 1 MET CG 1 1
6 12481 1 1 1 MET H1 H 7.700 -21.285 -29.089 1.00 . A A . 1 MET H1 1 1
6 12482 1 1 1 MET HA H 6.309 -22.620 -31.242 1.00 . A A . 1 MET HA 1 1
6 12483 1 1 1 MET HB2 H 6.118 -20.387 -32.225 1.00 . A A . 1 MET HB2 1 1
6 12484 1 1 1 MET HB3 H 5.614 -20.380 -30.540 1.00 . A A . 1 MET HB3 1 1
6 12485 1 1 1 MET HE1 H 6.676 -16.972 -28.142 1.00 . A A . 1 MET HE1 1 1
6 12486 1 1 1 MET HE2 H 6.979 -18.709 -28.161 1.00 . A A . 1 MET HE2 1 1
6 12487 1 1 1 MET HE3 H 8.251 -17.587 -28.645 1.00 . A A . 1 MET HE3 1 1
6 12488 1 1 1 MET HG2 H 8.125 -19.681 -30.152 1.00 . A A . 1 MET HG2 1 1
6 12489 1 1 1 MET HG3 H 7.983 -19.134 -31.821 1.00 . A A . 1 MET HG3 1 1
6 12490 1 1 1 MET N N 7.478 -22.069 -29.633 1.00 . A A . 1 MET N 1 1
6 12491 1 1 1 MET O O 8.079 -22.595 -33.072 1.00 . A A . 1 MET O 1 1
6 12492 1 1 1 MET SD S 6.614 -17.855 -30.352 1.00 . A A . 1 MET SD 1 1
6 12493 1 1 2 ASP C C 11.661 -22.632 -31.659 1.00 . A A . 2 ASP C 1 1
6 12494 1 1 2 ASP CA C 10.622 -21.759 -32.354 1.00 . A A . 2 ASP CA 1 1
6 12495 1 1 2 ASP CB C 11.210 -20.377 -32.645 1.00 . A A . 2 ASP CB 1 1
6 12496 1 1 2 ASP CG C 10.577 -19.722 -33.857 1.00 . A A . 2 ASP CG 1 1
6 12497 1 1 2 ASP H H 9.481 -21.225 -30.652 1.00 . A A . 2 ASP H 1 1
6 12498 1 1 2 ASP HA H 10.345 -22.226 -33.287 1.00 . A A . 2 ASP HA 1 1
6 12499 1 1 2 ASP HB2 H 11.050 -19.737 -31.789 1.00 . A A . 2 ASP HB2 1 1
6 12500 1 1 2 ASP HB3 H 12.270 -20.475 -32.823 1.00 . A A . 2 ASP HB3 1 1
6 12501 1 1 2 ASP N N 9.418 -21.636 -31.539 1.00 . A A . 2 ASP N 1 1
6 12502 1 1 2 ASP O O 12.173 -22.278 -30.597 1.00 . A A . 2 ASP O 1 1
6 12503 1 1 2 ASP OD1 O 10.146 -20.456 -34.771 1.00 . A A . 2 ASP OD1 1 1
6 12504 1 1 2 ASP OD2 O 10.513 -18.475 -33.891 1.00 . A A . 2 ASP OD2 1 1
6 12505 1 1 3 ASP C C 14.244 -23.974 -31.362 1.00 . A A . 3 ASP C 1 1
6 12506 1 1 3 ASP CA C 12.946 -24.699 -31.703 1.00 . A A . 3 ASP CA 1 1
6 12507 1 1 3 ASP CB C 13.226 -25.836 -32.685 1.00 . A A . 3 ASP CB 1 1
6 12508 1 1 3 ASP CG C 11.958 -26.400 -33.296 1.00 . A A . 3 ASP CG 1 1
6 12509 1 1 3 ASP H H 11.525 -24.001 -33.109 1.00 . A A . 3 ASP H 1 1
6 12510 1 1 3 ASP HA H 12.530 -25.112 -30.797 1.00 . A A . 3 ASP HA 1 1
6 12511 1 1 3 ASP HB2 H 13.854 -25.468 -33.485 1.00 . A A . 3 ASP HB2 1 1
6 12512 1 1 3 ASP HB3 H 13.740 -26.632 -32.168 1.00 . A A . 3 ASP HB3 1 1
6 12513 1 1 3 ASP N N 11.967 -23.775 -32.264 1.00 . A A . 3 ASP N 1 1
6 12514 1 1 3 ASP O O 14.578 -22.957 -31.971 1.00 . A A . 3 ASP O 1 1
6 12515 1 1 3 ASP OD1 O 10.902 -26.341 -32.629 1.00 . A A . 3 ASP OD1 1 1
6 12516 1 1 3 ASP OD2 O 12.020 -26.903 -34.437 1.00 . A A . 3 ASP OD2 1 1
6 12517 1 1 4 ILE C C 17.243 -23.891 -31.104 1.00 . A A . 4 ILE C 1 1
6 12518 1 1 4 ILE CA C 16.233 -23.907 -29.961 1.00 . A A . 4 ILE CA 1 1
6 12519 1 1 4 ILE CB C 16.840 -24.661 -28.765 1.00 . A A . 4 ILE CB 1 1
6 12520 1 1 4 ILE CD1 C 17.928 -26.857 -28.075 1.00 . A A . 4 ILE CD1 1 1
6 12521 1 1 4 ILE CG1 C 17.345 -26.038 -29.205 1.00 . A A . 4 ILE CG1 1 1
6 12522 1 1 4 ILE CG2 C 15.815 -24.800 -27.650 1.00 . A A . 4 ILE CG2 1 1
6 12523 1 1 4 ILE H H 14.653 -25.315 -29.937 1.00 . A A . 4 ILE H 1 1
6 12524 1 1 4 ILE HA H 16.035 -22.889 -29.657 1.00 . A A . 4 ILE HA 1 1
6 12525 1 1 4 ILE HB H 17.671 -24.084 -28.387 1.00 . A A . 4 ILE HB 1 1
6 12526 1 1 4 ILE HD11 H 18.596 -26.239 -27.490 1.00 . A A . 4 ILE HD11 1 1
6 12527 1 1 4 ILE HD12 H 17.130 -27.221 -27.445 1.00 . A A . 4 ILE HD12 1 1
6 12528 1 1 4 ILE HD13 H 18.477 -27.693 -28.482 1.00 . A A . 4 ILE HD13 1 1
6 12529 1 1 4 ILE HG12 H 16.526 -26.596 -29.630 1.00 . A A . 4 ILE HG12 1 1
6 12530 1 1 4 ILE HG13 H 18.114 -25.908 -29.953 1.00 . A A . 4 ILE HG13 1 1
6 12531 1 1 4 ILE HG21 H 15.486 -23.818 -27.339 1.00 . A A . 4 ILE HG21 1 1
6 12532 1 1 4 ILE HG22 H 14.968 -25.365 -28.008 1.00 . A A . 4 ILE HG22 1 1
6 12533 1 1 4 ILE HG23 H 16.260 -25.313 -26.811 1.00 . A A . 4 ILE HG23 1 1
6 12534 1 1 4 ILE N N 14.972 -24.503 -30.384 1.00 . A A . 4 ILE N 1 1
6 12535 1 1 4 ILE O O 18.145 -23.052 -31.138 1.00 . A A . 4 ILE O 1 1
6 12536 1 1 5 TYR C C 17.747 -23.764 -34.158 1.00 . A A . 5 TYR C 1 1
6 12537 1 1 5 TYR CA C 17.983 -24.915 -33.183 1.00 . A A . 5 TYR CA 1 1
6 12538 1 1 5 TYR CB C 17.793 -26.252 -33.900 1.00 . A A . 5 TYR CB 1 1
6 12539 1 1 5 TYR CD1 C 18.199 -28.074 -32.199 1.00 . A A . 5 TYR CD1 1 1
6 12540 1 1 5 TYR CD2 C 15.962 -27.697 -32.930 1.00 . A A . 5 TYR CD2 1 1
6 12541 1 1 5 TYR CE1 C 17.762 -29.089 -31.369 1.00 . A A . 5 TYR CE1 1 1
6 12542 1 1 5 TYR CE2 C 15.516 -28.710 -32.103 1.00 . A A . 5 TYR CE2 1 1
6 12543 1 1 5 TYR CG C 17.309 -27.361 -32.993 1.00 . A A . 5 TYR CG 1 1
6 12544 1 1 5 TYR CZ C 16.419 -29.402 -31.325 1.00 . A A . 5 TYR CZ 1 1
6 12545 1 1 5 TYR H H 16.348 -25.461 -31.956 1.00 . A A . 5 TYR H 1 1
6 12546 1 1 5 TYR HA H 18.997 -24.857 -32.815 1.00 . A A . 5 TYR HA 1 1
6 12547 1 1 5 TYR HB2 H 17.067 -26.130 -34.689 1.00 . A A . 5 TYR HB2 1 1
6 12548 1 1 5 TYR HB3 H 18.735 -26.561 -34.329 1.00 . A A . 5 TYR HB3 1 1
6 12549 1 1 5 TYR HD1 H 19.250 -27.825 -32.235 1.00 . A A . 5 TYR HD1 1 1
6 12550 1 1 5 TYR HD2 H 15.257 -27.153 -33.541 1.00 . A A . 5 TYR HD2 1 1
6 12551 1 1 5 TYR HE1 H 18.469 -29.631 -30.759 1.00 . A A . 5 TYR HE1 1 1
6 12552 1 1 5 TYR HE2 H 14.465 -28.956 -32.068 1.00 . A A . 5 TYR HE2 1 1
6 12553 1 1 5 TYR HH H 16.027 -31.249 -30.966 1.00 . A A . 5 TYR HH 1 1
6 12554 1 1 5 TYR N N 17.085 -24.821 -32.038 1.00 . A A . 5 TYR N 1 1
6 12555 1 1 5 TYR O O 18.648 -22.973 -34.434 1.00 . A A . 5 TYR O 1 1
6 12556 1 1 5 TYR OH O 15.980 -30.411 -30.499 1.00 . A A . 5 TYR OH 1 1
6 12557 1 1 6 LYS C C 16.125 -21.267 -34.924 1.00 . A A . 6 LYS C 1 1
6 12558 1 1 6 LYS CA C 16.166 -22.625 -35.617 1.00 . A A . 6 LYS CA 1 1
6 12559 1 1 6 LYS CB C 14.808 -22.925 -36.255 1.00 . A A . 6 LYS CB 1 1
6 12560 1 1 6 LYS CD C 12.861 -24.377 -35.613 1.00 . A A . 6 LYS CD 1 1
6 12561 1 1 6 LYS CE C 12.247 -24.229 -36.997 1.00 . A A . 6 LYS CE 1 1
6 12562 1 1 6 LYS CG C 13.701 -23.165 -35.244 1.00 . A A . 6 LYS CG 1 1
6 12563 1 1 6 LYS H H 15.850 -24.339 -34.415 1.00 . A A . 6 LYS H 1 1
6 12564 1 1 6 LYS HA H 16.920 -22.600 -36.389 1.00 . A A . 6 LYS HA 1 1
6 12565 1 1 6 LYS HB2 H 14.524 -22.090 -36.878 1.00 . A A . 6 LYS HB2 1 1
6 12566 1 1 6 LYS HB3 H 14.901 -23.808 -36.871 1.00 . A A . 6 LYS HB3 1 1
6 12567 1 1 6 LYS HD2 H 13.488 -25.255 -35.601 1.00 . A A . 6 LYS HD2 1 1
6 12568 1 1 6 LYS HD3 H 12.068 -24.488 -34.888 1.00 . A A . 6 LYS HD3 1 1
6 12569 1 1 6 LYS HE2 H 11.804 -23.248 -37.077 1.00 . A A . 6 LYS HE2 1 1
6 12570 1 1 6 LYS HE3 H 13.029 -24.330 -37.735 1.00 . A A . 6 LYS HE3 1 1
6 12571 1 1 6 LYS HG2 H 14.141 -23.330 -34.272 1.00 . A A . 6 LYS HG2 1 1
6 12572 1 1 6 LYS HG3 H 13.063 -22.293 -35.209 1.00 . A A . 6 LYS HG3 1 1
6 12573 1 1 6 LYS HZ1 H 10.258 -24.862 -37.064 1.00 . A A . 6 LYS HZ1 1 1
6 12574 1 1 6 LYS HZ2 H 11.351 -26.080 -36.635 1.00 . A A . 6 LYS HZ2 1 1
6 12575 1 1 6 LYS HZ3 H 11.243 -25.570 -38.243 1.00 . A A . 6 LYS HZ3 1 1
6 12576 1 1 6 LYS N N 16.526 -23.678 -34.674 1.00 . A A . 6 LYS N 1 1
6 12577 1 1 6 LYS NZ N 11.201 -25.256 -37.253 1.00 . A A . 6 LYS NZ 1 1
6 12578 1 1 6 LYS O O 16.222 -20.225 -35.574 1.00 . A A . 6 LYS O 1 1
6 12579 1 1 7 ALA C C 17.286 -19.351 -32.821 1.00 . A A . 7 ALA C 1 1
6 12580 1 1 7 ALA CA C 15.932 -20.055 -32.823 1.00 . A A . 7 ALA CA 1 1
6 12581 1 1 7 ALA CB C 15.486 -20.350 -31.399 1.00 . A A . 7 ALA CB 1 1
6 12582 1 1 7 ALA H H 15.911 -22.146 -33.142 1.00 . A A . 7 ALA H 1 1
6 12583 1 1 7 ALA HA H 15.200 -19.401 -33.276 1.00 . A A . 7 ALA HA 1 1
6 12584 1 1 7 ALA HB1 H 14.423 -20.531 -31.385 1.00 . A A . 7 ALA HB1 1 1
6 12585 1 1 7 ALA HB2 H 16.005 -21.225 -31.034 1.00 . A A . 7 ALA HB2 1 1
6 12586 1 1 7 ALA HB3 H 15.717 -19.505 -30.767 1.00 . A A . 7 ALA HB3 1 1
6 12587 1 1 7 ALA N N 15.983 -21.285 -33.603 1.00 . A A . 7 ALA N 1 1
6 12588 1 1 7 ALA O O 17.357 -18.123 -32.847 1.00 . A A . 7 ALA O 1 1
6 12589 1 1 8 ALA C C 20.157 -19.225 -34.193 1.00 . A A . 8 ALA C 1 1
6 12590 1 1 8 ALA CA C 19.707 -19.590 -32.781 1.00 . A A . 8 ALA CA 1 1
6 12591 1 1 8 ALA CB C 20.677 -20.582 -32.156 1.00 . A A . 8 ALA CB 1 1
6 12592 1 1 8 ALA H H 18.235 -21.109 -32.766 1.00 . A A . 8 ALA H 1 1
6 12593 1 1 8 ALA HA H 19.703 -18.696 -32.173 1.00 . A A . 8 ALA HA 1 1
6 12594 1 1 8 ALA HB1 H 20.550 -20.581 -31.085 1.00 . A A . 8 ALA HB1 1 1
6 12595 1 1 8 ALA HB2 H 20.477 -21.571 -32.542 1.00 . A A . 8 ALA HB2 1 1
6 12596 1 1 8 ALA HB3 H 21.690 -20.297 -32.400 1.00 . A A . 8 ALA HB3 1 1
6 12597 1 1 8 ALA N N 18.357 -20.137 -32.787 1.00 . A A . 8 ALA N 1 1
6 12598 1 1 8 ALA O O 20.683 -18.137 -34.425 1.00 . A A . 8 ALA O 1 1
6 12599 1 1 9 VAL C C 19.681 -18.655 -37.072 1.00 . A A . 9 VAL C 1 1
6 12600 1 1 9 VAL CA C 20.332 -19.917 -36.520 1.00 . A A . 9 VAL CA 1 1
6 12601 1 1 9 VAL CB C 19.946 -21.113 -37.410 1.00 . A A . 9 VAL CB 1 1
6 12602 1 1 9 VAL CG1 C 20.272 -20.823 -38.866 1.00 . A A . 9 VAL CG1 1 1
6 12603 1 1 9 VAL CG2 C 20.648 -22.377 -36.939 1.00 . A A . 9 VAL CG2 1 1
6 12604 1 1 9 VAL H H 19.525 -20.992 -34.884 1.00 . A A . 9 VAL H 1 1
6 12605 1 1 9 VAL HA H 21.406 -19.802 -36.554 1.00 . A A . 9 VAL HA 1 1
6 12606 1 1 9 VAL HB H 18.879 -21.267 -37.327 1.00 . A A . 9 VAL HB 1 1
6 12607 1 1 9 VAL HG11 H 20.341 -21.752 -39.412 1.00 . A A . 9 VAL HG11 1 1
6 12608 1 1 9 VAL HG12 H 19.494 -20.208 -39.295 1.00 . A A . 9 VAL HG12 1 1
6 12609 1 1 9 VAL HG13 H 21.217 -20.301 -38.926 1.00 . A A . 9 VAL HG13 1 1
6 12610 1 1 9 VAL HG21 H 21.342 -22.708 -37.696 1.00 . A A . 9 VAL HG21 1 1
6 12611 1 1 9 VAL HG22 H 21.184 -22.171 -36.024 1.00 . A A . 9 VAL HG22 1 1
6 12612 1 1 9 VAL HG23 H 19.916 -23.152 -36.760 1.00 . A A . 9 VAL HG23 1 1
6 12613 1 1 9 VAL N N 19.948 -20.143 -35.131 1.00 . A A . 9 VAL N 1 1
6 12614 1 1 9 VAL O O 20.271 -17.946 -37.886 1.00 . A A . 9 VAL O 1 1
6 12615 1 1 10 GLU C C 18.425 -15.922 -36.620 1.00 . A A . 10 GLU C 1 1
6 12616 1 1 10 GLU CA C 17.728 -17.202 -37.072 1.00 . A A . 10 GLU CA 1 1
6 12617 1 1 10 GLU CB C 16.294 -17.230 -36.539 1.00 . A A . 10 GLU CB 1 1
6 12618 1 1 10 GLU CD C 14.998 -17.285 -38.706 1.00 . A A . 10 GLU CD 1 1
6 12619 1 1 10 GLU CG C 15.333 -18.013 -37.418 1.00 . A A . 10 GLU CG 1 1
6 12620 1 1 10 GLU H H 18.042 -18.984 -35.973 1.00 . A A . 10 GLU H 1 1
6 12621 1 1 10 GLU HA H 17.701 -17.221 -38.151 1.00 . A A . 10 GLU HA 1 1
6 12622 1 1 10 GLU HB2 H 16.297 -17.679 -35.557 1.00 . A A . 10 GLU HB2 1 1
6 12623 1 1 10 GLU HB3 H 15.932 -16.215 -36.460 1.00 . A A . 10 GLU HB3 1 1
6 12624 1 1 10 GLU HG2 H 15.783 -18.962 -37.666 1.00 . A A . 10 GLU HG2 1 1
6 12625 1 1 10 GLU HG3 H 14.419 -18.182 -36.869 1.00 . A A . 10 GLU HG3 1 1
6 12626 1 1 10 GLU N N 18.460 -18.380 -36.622 1.00 . A A . 10 GLU N 1 1
6 12627 1 1 10 GLU O O 18.130 -14.835 -37.114 1.00 . A A . 10 GLU O 1 1
6 12628 1 1 10 GLU OE1 O 14.684 -16.079 -38.641 1.00 . A A . 10 GLU OE1 1 1
6 12629 1 1 10 GLU OE2 O 15.048 -17.923 -39.778 1.00 . A A . 10 GLU OE2 1 1
6 12630 1 1 11 GLN C C 21.246 -14.552 -36.076 1.00 . A A . 11 GLN C 1 1
6 12631 1 1 11 GLN CA C 20.088 -14.917 -35.155 1.00 . A A . 11 GLN CA 1 1
6 12632 1 1 11 GLN CB C 20.614 -15.218 -33.750 1.00 . A A . 11 GLN CB 1 1
6 12633 1 1 11 GLN CD C 18.483 -14.795 -32.461 1.00 . A A . 11 GLN CD 1 1
6 12634 1 1 11 GLN CG C 19.562 -15.798 -32.818 1.00 . A A . 11 GLN CG 1 1
6 12635 1 1 11 GLN H H 19.540 -16.954 -35.320 1.00 . A A . 11 GLN H 1 1
6 12636 1 1 11 GLN HA H 19.408 -14.080 -35.102 1.00 . A A . 11 GLN HA 1 1
6 12637 1 1 11 GLN HB2 H 21.425 -15.927 -33.827 1.00 . A A . 11 GLN HB2 1 1
6 12638 1 1 11 GLN HB3 H 20.986 -14.303 -33.313 1.00 . A A . 11 GLN HB3 1 1
6 12639 1 1 11 GLN HE21 H 17.707 -16.063 -31.142 1.00 . A A . 11 GLN HE21 1 1
6 12640 1 1 11 GLN HE22 H 16.900 -14.542 -31.286 1.00 . A A . 11 GLN HE22 1 1
6 12641 1 1 11 GLN HG2 H 19.099 -16.645 -33.301 1.00 . A A . 11 GLN HG2 1 1
6 12642 1 1 11 GLN HG3 H 20.046 -16.123 -31.908 1.00 . A A . 11 GLN HG3 1 1
6 12643 1 1 11 GLN N N 19.350 -16.062 -35.675 1.00 . A A . 11 GLN N 1 1
6 12644 1 1 11 GLN NE2 N 17.607 -15.171 -31.536 1.00 . A A . 11 GLN NE2 1 1
6 12645 1 1 11 GLN O O 21.648 -13.390 -36.156 1.00 . A A . 11 GLN O 1 1
6 12646 1 1 11 GLN OE1 O 18.436 -13.693 -33.010 1.00 . A A . 11 GLN OE1 1 1
6 12647 1 1 12 LEU C C 22.589 -14.195 -38.657 1.00 . A A . 12 LEU C 1 1
6 12648 1 1 12 LEU CA C 22.894 -15.333 -37.689 1.00 . A A . 12 LEU CA 1 1
6 12649 1 1 12 LEU CB C 23.194 -16.614 -38.469 1.00 . A A . 12 LEU CB 1 1
6 12650 1 1 12 LEU CD1 C 25.553 -17.415 -38.193 1.00 . A A . 12 LEU CD1 1 1
6 12651 1 1 12 LEU CD2 C 23.968 -17.518 -36.262 1.00 . A A . 12 LEU CD2 1 1
6 12652 1 1 12 LEU CG C 24.107 -17.625 -37.774 1.00 . A A . 12 LEU CG 1 1
6 12653 1 1 12 LEU H H 21.418 -16.454 -36.667 1.00 . A A . 12 LEU H 1 1
6 12654 1 1 12 LEU HA H 23.761 -15.067 -37.101 1.00 . A A . 12 LEU HA 1 1
6 12655 1 1 12 LEU HB2 H 22.255 -17.104 -38.674 1.00 . A A . 12 LEU HB2 1 1
6 12656 1 1 12 LEU HB3 H 23.662 -16.331 -39.401 1.00 . A A . 12 LEU HB3 1 1
6 12657 1 1 12 LEU HD11 H 25.601 -17.281 -39.263 1.00 . A A . 12 LEU HD11 1 1
6 12658 1 1 12 LEU HD12 H 26.138 -18.279 -37.912 1.00 . A A . 12 LEU HD12 1 1
6 12659 1 1 12 LEU HD13 H 25.948 -16.539 -37.700 1.00 . A A . 12 LEU HD13 1 1
6 12660 1 1 12 LEU HD21 H 24.514 -18.321 -35.792 1.00 . A A . 12 LEU HD21 1 1
6 12661 1 1 12 LEU HD22 H 22.924 -17.584 -35.991 1.00 . A A . 12 LEU HD22 1 1
6 12662 1 1 12 LEU HD23 H 24.364 -16.569 -35.931 1.00 . A A . 12 LEU HD23 1 1
6 12663 1 1 12 LEU HG H 23.816 -18.624 -38.067 1.00 . A A . 12 LEU HG 1 1
6 12664 1 1 12 LEU N N 21.781 -15.549 -36.771 1.00 . A A . 12 LEU N 1 1
6 12665 1 1 12 LEU O O 21.823 -14.361 -39.607 1.00 . A A . 12 LEU O 1 1
6 12666 1 1 13 THR C C 23.497 -12.126 -40.676 1.00 . A A . 13 THR C 1 1
6 12667 1 1 13 THR CA C 22.989 -11.871 -39.262 1.00 . A A . 13 THR CA 1 1
6 12668 1 1 13 THR CB C 23.697 -10.627 -38.691 1.00 . A A . 13 THR CB 1 1
6 12669 1 1 13 THR CG2 C 22.684 -9.579 -38.259 1.00 . A A . 13 THR CG2 1 1
6 12670 1 1 13 THR H H 23.794 -12.967 -37.639 1.00 . A A . 13 THR H 1 1
6 12671 1 1 13 THR HA H 21.929 -11.669 -39.301 1.00 . A A . 13 THR HA 1 1
6 12672 1 1 13 THR HB H 24.326 -10.204 -39.461 1.00 . A A . 13 THR HB 1 1
6 12673 1 1 13 THR HG1 H 24.635 -10.237 -37.001 1.00 . A A . 13 THR HG1 1 1
6 12674 1 1 13 THR HG21 H 23.109 -8.967 -37.478 1.00 . A A . 13 THR HG21 1 1
6 12675 1 1 13 THR HG22 H 21.794 -10.067 -37.889 1.00 . A A . 13 THR HG22 1 1
6 12676 1 1 13 THR HG23 H 22.427 -8.957 -39.104 1.00 . A A . 13 THR HG23 1 1
6 12677 1 1 13 THR N N 23.195 -13.037 -38.412 1.00 . A A . 13 THR N 1 1
6 12678 1 1 13 THR O O 24.242 -13.075 -40.915 1.00 . A A . 13 THR O 1 1
6 12679 1 1 13 THR OG1 O 24.512 -10.999 -37.573 1.00 . A A . 13 THR OG1 1 1
6 12680 1 1 14 GLU C C 25.023 -11.395 -43.119 1.00 . A A . 14 GLU C 1 1
6 12681 1 1 14 GLU CA C 23.501 -11.406 -43.000 1.00 . A A . 14 GLU CA 1 1
6 12682 1 1 14 GLU CB C 22.906 -10.277 -43.845 1.00 . A A . 14 GLU CB 1 1
6 12683 1 1 14 GLU CD C 22.601 -9.401 -46.194 1.00 . A A . 14 GLU CD 1 1
6 12684 1 1 14 GLU CG C 23.478 -10.201 -45.250 1.00 . A A . 14 GLU CG 1 1
6 12685 1 1 14 GLU H H 22.493 -10.535 -41.356 1.00 . A A . 14 GLU H 1 1
6 12686 1 1 14 GLU HA H 23.131 -12.351 -43.368 1.00 . A A . 14 GLU HA 1 1
6 12687 1 1 14 GLU HB2 H 21.838 -10.424 -43.919 1.00 . A A . 14 GLU HB2 1 1
6 12688 1 1 14 GLU HB3 H 23.097 -9.336 -43.350 1.00 . A A . 14 GLU HB3 1 1
6 12689 1 1 14 GLU HG2 H 24.451 -9.734 -45.205 1.00 . A A . 14 GLU HG2 1 1
6 12690 1 1 14 GLU HG3 H 23.579 -11.204 -45.639 1.00 . A A . 14 GLU HG3 1 1
6 12691 1 1 14 GLU N N 23.087 -11.272 -41.609 1.00 . A A . 14 GLU N 1 1
6 12692 1 1 14 GLU O O 25.613 -12.278 -43.742 1.00 . A A . 14 GLU O 1 1
6 12693 1 1 14 GLU OE1 O 21.831 -8.546 -45.707 1.00 . A A . 14 GLU OE1 1 1
6 12694 1 1 14 GLU OE2 O 22.684 -9.628 -47.419 1.00 . A A . 14 GLU OE2 1 1
6 12695 1 1 15 GLU C C 27.772 -11.492 -41.945 1.00 . A A . 15 GLU C 1 1
6 12696 1 1 15 GLU CA C 27.103 -10.265 -42.556 1.00 . A A . 15 GLU CA 1 1
6 12697 1 1 15 GLU CB C 27.549 -9.003 -41.811 1.00 . A A . 15 GLU CB 1 1
6 12698 1 1 15 GLU CD C 27.730 -8.045 -39.481 1.00 . A A . 15 GLU CD 1 1
6 12699 1 1 15 GLU CG C 26.875 -8.825 -40.461 1.00 . A A . 15 GLU CG 1 1
6 12700 1 1 15 GLU H H 25.125 -9.718 -42.036 1.00 . A A . 15 GLU H 1 1
6 12701 1 1 15 GLU HA H 27.401 -10.184 -43.591 1.00 . A A . 15 GLU HA 1 1
6 12702 1 1 15 GLU HB2 H 28.616 -9.051 -41.655 1.00 . A A . 15 GLU HB2 1 1
6 12703 1 1 15 GLU HB3 H 27.320 -8.141 -42.420 1.00 . A A . 15 GLU HB3 1 1
6 12704 1 1 15 GLU HG2 H 25.945 -8.295 -40.604 1.00 . A A . 15 GLU HG2 1 1
6 12705 1 1 15 GLU HG3 H 26.671 -9.799 -40.042 1.00 . A A . 15 GLU HG3 1 1
6 12706 1 1 15 GLU N N 25.651 -10.390 -42.517 1.00 . A A . 15 GLU N 1 1
6 12707 1 1 15 GLU O O 28.817 -11.940 -42.416 1.00 . A A . 15 GLU O 1 1
6 12708 1 1 15 GLU OE1 O 28.957 -8.274 -39.453 1.00 . A A . 15 GLU OE1 1 1
6 12709 1 1 15 GLU OE2 O 27.173 -7.207 -38.742 1.00 . A A . 15 GLU OE2 1 1
6 12710 1 1 16 GLN C C 27.586 -14.442 -41.103 1.00 . A A . 16 GLN C 1 1
6 12711 1 1 16 GLN CA C 27.700 -13.205 -40.218 1.00 . A A . 16 GLN CA 1 1
6 12712 1 1 16 GLN CB C 26.965 -13.440 -38.897 1.00 . A A . 16 GLN CB 1 1
6 12713 1 1 16 GLN CD C 27.839 -11.216 -38.075 1.00 . A A . 16 GLN CD 1 1
6 12714 1 1 16 GLN CG C 27.552 -12.664 -37.728 1.00 . A A . 16 GLN CG 1 1
6 12715 1 1 16 GLN H H 26.332 -11.627 -40.565 1.00 . A A . 16 GLN H 1 1
6 12716 1 1 16 GLN HA H 28.743 -13.020 -40.012 1.00 . A A . 16 GLN HA 1 1
6 12717 1 1 16 GLN HB2 H 25.933 -13.144 -39.015 1.00 . A A . 16 GLN HB2 1 1
6 12718 1 1 16 GLN HB3 H 27.005 -14.492 -38.658 1.00 . A A . 16 GLN HB3 1 1
6 12719 1 1 16 GLN HE21 H 29.623 -11.718 -38.798 1.00 . A A . 16 GLN HE21 1 1
6 12720 1 1 16 GLN HE22 H 29.227 -10.038 -38.873 1.00 . A A . 16 GLN HE22 1 1
6 12721 1 1 16 GLN HG2 H 26.851 -12.688 -36.908 1.00 . A A . 16 GLN HG2 1 1
6 12722 1 1 16 GLN HG3 H 28.475 -13.137 -37.426 1.00 . A A . 16 GLN HG3 1 1
6 12723 1 1 16 GLN N N 27.162 -12.030 -40.894 1.00 . A A . 16 GLN N 1 1
6 12724 1 1 16 GLN NE2 N 29.015 -10.964 -38.639 1.00 . A A . 16 GLN NE2 1 1
6 12725 1 1 16 GLN O O 28.562 -15.163 -41.308 1.00 . A A . 16 GLN O 1 1
6 12726 1 1 16 GLN OE1 O 27.014 -10.333 -37.838 1.00 . A A . 16 GLN OE1 1 1
6 12727 1 1 17 LYS C C 27.051 -15.790 -43.715 1.00 . A A . 17 LYS C 1 1
6 12728 1 1 17 LYS CA C 26.145 -15.830 -42.489 1.00 . A A . 17 LYS CA 1 1
6 12729 1 1 17 LYS CB C 24.679 -15.866 -42.926 1.00 . A A . 17 LYS CB 1 1
6 12730 1 1 17 LYS CD C 24.534 -15.462 -45.401 1.00 . A A . 17 LYS CD 1 1
6 12731 1 1 17 LYS CE C 23.285 -15.494 -46.269 1.00 . A A . 17 LYS CE 1 1
6 12732 1 1 17 LYS CG C 24.466 -16.497 -44.291 1.00 . A A . 17 LYS CG 1 1
6 12733 1 1 17 LYS H H 25.648 -14.070 -41.424 1.00 . A A . 17 LYS H 1 1
6 12734 1 1 17 LYS HA H 26.365 -16.723 -41.923 1.00 . A A . 17 LYS HA 1 1
6 12735 1 1 17 LYS HB2 H 24.112 -16.428 -42.199 1.00 . A A . 17 LYS HB2 1 1
6 12736 1 1 17 LYS HB3 H 24.301 -14.853 -42.958 1.00 . A A . 17 LYS HB3 1 1
6 12737 1 1 17 LYS HD2 H 24.628 -14.481 -44.961 1.00 . A A . 17 LYS HD2 1 1
6 12738 1 1 17 LYS HD3 H 25.397 -15.667 -46.019 1.00 . A A . 17 LYS HD3 1 1
6 12739 1 1 17 LYS HE2 H 23.373 -16.307 -46.973 1.00 . A A . 17 LYS HE2 1 1
6 12740 1 1 17 LYS HE3 H 22.426 -15.657 -45.636 1.00 . A A . 17 LYS HE3 1 1
6 12741 1 1 17 LYS HG2 H 25.232 -17.240 -44.457 1.00 . A A . 17 LYS HG2 1 1
6 12742 1 1 17 LYS HG3 H 23.495 -16.970 -44.310 1.00 . A A . 17 LYS HG3 1 1
6 12743 1 1 17 LYS HZ1 H 22.416 -13.612 -46.526 1.00 . A A . 17 LYS HZ1 1 1
6 12744 1 1 17 LYS HZ2 H 22.745 -14.419 -47.977 1.00 . A A . 17 LYS HZ2 1 1
6 12745 1 1 17 LYS HZ3 H 24.006 -13.715 -47.096 1.00 . A A . 17 LYS HZ3 1 1
6 12746 1 1 17 LYS N N 26.388 -14.682 -41.625 1.00 . A A . 17 LYS N 1 1
6 12747 1 1 17 LYS NZ N 23.099 -14.221 -47.019 1.00 . A A . 17 LYS NZ 1 1
6 12748 1 1 17 LYS O O 27.508 -16.826 -44.195 1.00 . A A . 17 LYS O 1 1
6 12749 1 1 18 ASN C C 29.512 -15.088 -45.181 1.00 . A A . 18 ASN C 1 1
6 12750 1 1 18 ASN CA C 28.160 -14.411 -45.386 1.00 . A A . 18 ASN CA 1 1
6 12751 1 1 18 ASN CB C 28.362 -12.923 -45.678 1.00 . A A . 18 ASN CB 1 1
6 12752 1 1 18 ASN CG C 28.739 -12.663 -47.124 1.00 . A A . 18 ASN CG 1 1
6 12753 1 1 18 ASN H H 26.914 -13.797 -43.790 1.00 . A A . 18 ASN H 1 1
6 12754 1 1 18 ASN HA H 27.665 -14.870 -46.229 1.00 . A A . 18 ASN HA 1 1
6 12755 1 1 18 ASN HB2 H 27.445 -12.393 -45.466 1.00 . A A . 18 ASN HB2 1 1
6 12756 1 1 18 ASN HB3 H 29.148 -12.540 -45.046 1.00 . A A . 18 ASN HB3 1 1
6 12757 1 1 18 ASN HD21 H 30.656 -12.500 -46.620 1.00 . A A . 18 ASN HD21 1 1
6 12758 1 1 18 ASN HD22 H 30.300 -12.296 -48.299 1.00 . A A . 18 ASN HD22 1 1
6 12759 1 1 18 ASN N N 27.307 -14.586 -44.217 1.00 . A A . 18 ASN N 1 1
6 12760 1 1 18 ASN ND2 N 30.029 -12.467 -47.372 1.00 . A A . 18 ASN ND2 1 1
6 12761 1 1 18 ASN O O 30.069 -15.677 -46.106 1.00 . A A . 18 ASN O 1 1
6 12762 1 1 18 ASN OD1 O 27.881 -12.639 -48.007 1.00 . A A . 18 ASN OD1 1 1
6 12763 1 1 19 GLU C C 31.168 -17.098 -43.371 1.00 . A A . 19 GLU C 1 1
6 12764 1 1 19 GLU CA C 31.320 -15.603 -43.635 1.00 . A A . 19 GLU CA 1 1
6 12765 1 1 19 GLU CB C 31.934 -14.918 -42.411 1.00 . A A . 19 GLU CB 1 1
6 12766 1 1 19 GLU CD C 33.054 -12.842 -41.506 1.00 . A A . 19 GLU CD 1 1
6 12767 1 1 19 GLU CG C 32.212 -13.438 -42.618 1.00 . A A . 19 GLU CG 1 1
6 12768 1 1 19 GLU H H 29.540 -14.515 -43.265 1.00 . A A . 19 GLU H 1 1
6 12769 1 1 19 GLU HA H 31.975 -15.463 -44.480 1.00 . A A . 19 GLU HA 1 1
6 12770 1 1 19 GLU HB2 H 31.256 -15.022 -41.577 1.00 . A A . 19 GLU HB2 1 1
6 12771 1 1 19 GLU HB3 H 32.865 -15.408 -42.170 1.00 . A A . 19 GLU HB3 1 1
6 12772 1 1 19 GLU HG2 H 32.736 -13.312 -43.553 1.00 . A A . 19 GLU HG2 1 1
6 12773 1 1 19 GLU HG3 H 31.272 -12.909 -42.660 1.00 . A A . 19 GLU HG3 1 1
6 12774 1 1 19 GLU N N 30.032 -14.999 -43.961 1.00 . A A . 19 GLU N 1 1
6 12775 1 1 19 GLU O O 32.063 -17.887 -43.673 1.00 . A A . 19 GLU O 1 1
6 12776 1 1 19 GLU OE1 O 34.181 -13.335 -41.285 1.00 . A A . 19 GLU OE1 1 1
6 12777 1 1 19 GLU OE2 O 32.587 -11.884 -40.858 1.00 . A A . 19 GLU OE2 1 1
6 12778 1 1 20 PHE C C 29.614 -19.698 -43.777 1.00 . A A . 20 PHE C 1 1
6 12779 1 1 20 PHE CA C 29.758 -18.880 -42.498 1.00 . A A . 20 PHE CA 1 1
6 12780 1 1 20 PHE CB C 28.488 -19.003 -41.654 1.00 . A A . 20 PHE CB 1 1
6 12781 1 1 20 PHE CD1 C 29.190 -17.880 -39.523 1.00 . A A . 20 PHE CD1 1 1
6 12782 1 1 20 PHE CD2 C 28.557 -20.178 -39.437 1.00 . A A . 20 PHE CD2 1 1
6 12783 1 1 20 PHE CE1 C 29.431 -17.892 -38.162 1.00 . A A . 20 PHE CE1 1 1
6 12784 1 1 20 PHE CE2 C 28.797 -20.195 -38.077 1.00 . A A . 20 PHE CE2 1 1
6 12785 1 1 20 PHE CG C 28.750 -19.021 -40.175 1.00 . A A . 20 PHE CG 1 1
6 12786 1 1 20 PHE CZ C 29.236 -19.052 -37.438 1.00 . A A . 20 PHE CZ 1 1
6 12787 1 1 20 PHE H H 29.352 -16.804 -42.586 1.00 . A A . 20 PHE H 1 1
6 12788 1 1 20 PHE HA H 30.594 -19.261 -41.932 1.00 . A A . 20 PHE HA 1 1
6 12789 1 1 20 PHE HB2 H 27.840 -18.166 -41.866 1.00 . A A . 20 PHE HB2 1 1
6 12790 1 1 20 PHE HB3 H 27.980 -19.920 -41.914 1.00 . A A . 20 PHE HB3 1 1
6 12791 1 1 20 PHE HD1 H 29.343 -16.972 -40.089 1.00 . A A . 20 PHE HD1 1 1
6 12792 1 1 20 PHE HD2 H 28.215 -21.073 -39.935 1.00 . A A . 20 PHE HD2 1 1
6 12793 1 1 20 PHE HE1 H 29.774 -16.996 -37.667 1.00 . A A . 20 PHE HE1 1 1
6 12794 1 1 20 PHE HE2 H 28.643 -21.103 -37.512 1.00 . A A . 20 PHE HE2 1 1
6 12795 1 1 20 PHE HZ H 29.423 -19.063 -36.375 1.00 . A A . 20 PHE HZ 1 1
6 12796 1 1 20 PHE N N 30.027 -17.480 -42.805 1.00 . A A . 20 PHE N 1 1
6 12797 1 1 20 PHE O O 30.053 -20.846 -43.847 1.00 . A A . 20 PHE O 1 1
6 12798 1 1 21 LYS C C 30.125 -20.121 -46.717 1.00 . A A . 21 LYS C 1 1
6 12799 1 1 21 LYS CA C 28.791 -19.771 -46.067 1.00 . A A . 21 LYS CA 1 1
6 12800 1 1 21 LYS CB C 27.971 -18.885 -47.007 1.00 . A A . 21 LYS CB 1 1
6 12801 1 1 21 LYS CD C 25.679 -18.330 -47.874 1.00 . A A . 21 LYS CD 1 1
6 12802 1 1 21 LYS CE C 25.791 -19.197 -49.118 1.00 . A A . 21 LYS CE 1 1
6 12803 1 1 21 LYS CG C 26.480 -18.908 -46.718 1.00 . A A . 21 LYS CG 1 1
6 12804 1 1 21 LYS H H 28.665 -18.183 -44.673 1.00 . A A . 21 LYS H 1 1
6 12805 1 1 21 LYS HA H 28.246 -20.684 -45.880 1.00 . A A . 21 LYS HA 1 1
6 12806 1 1 21 LYS HB2 H 28.318 -17.867 -46.917 1.00 . A A . 21 LYS HB2 1 1
6 12807 1 1 21 LYS HB3 H 28.125 -19.220 -48.023 1.00 . A A . 21 LYS HB3 1 1
6 12808 1 1 21 LYS HD2 H 24.641 -18.268 -47.586 1.00 . A A . 21 LYS HD2 1 1
6 12809 1 1 21 LYS HD3 H 26.052 -17.341 -48.100 1.00 . A A . 21 LYS HD3 1 1
6 12810 1 1 21 LYS HE2 H 26.151 -18.589 -49.934 1.00 . A A . 21 LYS HE2 1 1
6 12811 1 1 21 LYS HE3 H 26.497 -19.992 -48.925 1.00 . A A . 21 LYS HE3 1 1
6 12812 1 1 21 LYS HG2 H 26.169 -19.930 -46.555 1.00 . A A . 21 LYS HG2 1 1
6 12813 1 1 21 LYS HG3 H 26.285 -18.324 -45.830 1.00 . A A . 21 LYS HG3 1 1
6 12814 1 1 21 LYS HZ1 H 24.574 -20.825 -49.602 1.00 . A A . 21 LYS HZ1 1 1
6 12815 1 1 21 LYS HZ2 H 24.155 -19.393 -50.402 1.00 . A A . 21 LYS HZ2 1 1
6 12816 1 1 21 LYS HZ3 H 23.770 -19.592 -48.767 1.00 . A A . 21 LYS HZ3 1 1
6 12817 1 1 21 LYS N N 28.994 -19.100 -44.789 1.00 . A A . 21 LYS N 1 1
6 12818 1 1 21 LYS NZ N 24.481 -19.794 -49.499 1.00 . A A . 21 LYS NZ 1 1
6 12819 1 1 21 LYS O O 30.189 -20.955 -47.619 1.00 . A A . 21 LYS O 1 1
6 12820 1 1 22 ALA C C 32.844 -21.214 -46.802 1.00 . A A . 22 ALA C 1 1
6 12821 1 1 22 ALA CA C 32.526 -19.723 -46.784 1.00 . A A . 22 ALA CA 1 1
6 12822 1 1 22 ALA CB C 33.566 -18.969 -45.969 1.00 . A A . 22 ALA CB 1 1
6 12823 1 1 22 ALA H H 31.078 -18.823 -45.531 1.00 . A A . 22 ALA H 1 1
6 12824 1 1 22 ALA HA H 32.555 -19.346 -47.796 1.00 . A A . 22 ALA HA 1 1
6 12825 1 1 22 ALA HB1 H 33.469 -19.236 -44.927 1.00 . A A . 22 ALA HB1 1 1
6 12826 1 1 22 ALA HB2 H 34.555 -19.233 -46.317 1.00 . A A . 22 ALA HB2 1 1
6 12827 1 1 22 ALA HB3 H 33.415 -17.907 -46.085 1.00 . A A . 22 ALA HB3 1 1
6 12828 1 1 22 ALA N N 31.192 -19.477 -46.251 1.00 . A A . 22 ALA N 1 1
6 12829 1 1 22 ALA O O 33.307 -21.747 -47.811 1.00 . A A . 22 ALA O 1 1
6 12830 1 1 23 ALA C C 31.819 -24.118 -46.356 1.00 . A A . 23 ALA C 1 1
6 12831 1 1 23 ALA CA C 32.849 -23.313 -45.571 1.00 . A A . 23 ALA CA 1 1
6 12832 1 1 23 ALA CB C 32.850 -23.737 -44.109 1.00 . A A . 23 ALA CB 1 1
6 12833 1 1 23 ALA H H 32.221 -21.402 -44.913 1.00 . A A . 23 ALA H 1 1
6 12834 1 1 23 ALA HA H 33.831 -23.507 -45.978 1.00 . A A . 23 ALA HA 1 1
6 12835 1 1 23 ALA HB1 H 32.208 -24.596 -43.984 1.00 . A A . 23 ALA HB1 1 1
6 12836 1 1 23 ALA HB2 H 33.857 -23.992 -43.811 1.00 . A A . 23 ALA HB2 1 1
6 12837 1 1 23 ALA HB3 H 32.488 -22.924 -43.499 1.00 . A A . 23 ALA HB3 1 1
6 12838 1 1 23 ALA N N 32.590 -21.882 -45.682 1.00 . A A . 23 ALA N 1 1
6 12839 1 1 23 ALA O O 32.146 -25.142 -46.958 1.00 . A A . 23 ALA O 1 1
6 12840 1 1 24 PHE C C 29.740 -24.306 -48.564 1.00 . A A . 24 PHE C 1 1
6 12841 1 1 24 PHE CA C 29.498 -24.329 -47.057 1.00 . A A . 24 PHE CA 1 1
6 12842 1 1 24 PHE CB C 28.154 -23.675 -46.734 1.00 . A A . 24 PHE CB 1 1
6 12843 1 1 24 PHE CD1 C 26.947 -23.254 -48.894 1.00 . A A . 24 PHE CD1 1 1
6 12844 1 1 24 PHE CD2 C 26.192 -25.038 -47.502 1.00 . A A . 24 PHE CD2 1 1
6 12845 1 1 24 PHE CE1 C 25.957 -23.547 -49.813 1.00 . A A . 24 PHE CE1 1 1
6 12846 1 1 24 PHE CE2 C 25.200 -25.335 -48.418 1.00 . A A . 24 PHE CE2 1 1
6 12847 1 1 24 PHE CG C 27.076 -23.995 -47.730 1.00 . A A . 24 PHE CG 1 1
6 12848 1 1 24 PHE CZ C 25.081 -24.588 -49.573 1.00 . A A . 24 PHE CZ 1 1
6 12849 1 1 24 PHE H H 30.378 -22.830 -45.849 1.00 . A A . 24 PHE H 1 1
6 12850 1 1 24 PHE HA H 29.478 -25.357 -46.725 1.00 . A A . 24 PHE HA 1 1
6 12851 1 1 24 PHE HB2 H 27.820 -24.014 -45.765 1.00 . A A . 24 PHE HB2 1 1
6 12852 1 1 24 PHE HB3 H 28.280 -22.603 -46.713 1.00 . A A . 24 PHE HB3 1 1
6 12853 1 1 24 PHE HD1 H 27.632 -22.439 -49.082 1.00 . A A . 24 PHE HD1 1 1
6 12854 1 1 24 PHE HD2 H 26.283 -25.622 -46.599 1.00 . A A . 24 PHE HD2 1 1
6 12855 1 1 24 PHE HE1 H 25.867 -22.961 -50.715 1.00 . A A . 24 PHE HE1 1 1
6 12856 1 1 24 PHE HE2 H 24.517 -26.150 -48.229 1.00 . A A . 24 PHE HE2 1 1
6 12857 1 1 24 PHE HZ H 24.307 -24.819 -50.290 1.00 . A A . 24 PHE HZ 1 1
6 12858 1 1 24 PHE N N 30.576 -23.651 -46.347 1.00 . A A . 24 PHE N 1 1
6 12859 1 1 24 PHE O O 29.300 -25.197 -49.288 1.00 . A A . 24 PHE O 1 1
6 12860 1 1 25 ASP C C 31.863 -24.083 -50.862 1.00 . A A . 25 ASP C 1 1
6 12861 1 1 25 ASP CA C 30.743 -23.135 -50.447 1.00 . A A . 25 ASP CA 1 1
6 12862 1 1 25 ASP CB C 31.135 -21.691 -50.765 1.00 . A A . 25 ASP CB 1 1
6 12863 1 1 25 ASP CG C 31.080 -21.389 -52.249 1.00 . A A . 25 ASP CG 1 1
6 12864 1 1 25 ASP H H 30.765 -22.597 -48.399 1.00 . A A . 25 ASP H 1 1
6 12865 1 1 25 ASP HA H 29.852 -23.386 -51.002 1.00 . A A . 25 ASP HA 1 1
6 12866 1 1 25 ASP HB2 H 30.459 -21.020 -50.255 1.00 . A A . 25 ASP HB2 1 1
6 12867 1 1 25 ASP HB3 H 32.143 -21.513 -50.417 1.00 . A A . 25 ASP HB3 1 1
6 12868 1 1 25 ASP N N 30.441 -23.276 -49.027 1.00 . A A . 25 ASP N 1 1
6 12869 1 1 25 ASP O O 32.048 -24.360 -52.048 1.00 . A A . 25 ASP O 1 1
6 12870 1 1 25 ASP OD1 O 30.205 -21.954 -52.937 1.00 . A A . 25 ASP OD1 1 1
6 12871 1 1 25 ASP OD2 O 31.913 -20.589 -52.724 1.00 . A A . 25 ASP OD2 1 1
6 12872 1 1 26 ILE C C 33.205 -26.915 -50.353 1.00 . A A . 26 ILE C 1 1
6 12873 1 1 26 ILE CA C 33.711 -25.492 -50.143 1.00 . A A . 26 ILE CA 1 1
6 12874 1 1 26 ILE CB C 34.735 -25.487 -48.993 1.00 . A A . 26 ILE CB 1 1
6 12875 1 1 26 ILE CD1 C 35.958 -23.876 -47.448 1.00 . A A . 26 ILE CD1 1 1
6 12876 1 1 26 ILE CG1 C 35.314 -24.084 -48.801 1.00 . A A . 26 ILE CG1 1 1
6 12877 1 1 26 ILE CG2 C 35.845 -26.491 -49.267 1.00 . A A . 26 ILE CG2 1 1
6 12878 1 1 26 ILE H H 32.413 -24.317 -48.954 1.00 . A A . 26 ILE H 1 1
6 12879 1 1 26 ILE HA H 34.210 -25.163 -51.043 1.00 . A A . 26 ILE HA 1 1
6 12880 1 1 26 ILE HB H 34.228 -25.787 -48.088 1.00 . A A . 26 ILE HB 1 1
6 12881 1 1 26 ILE HD11 H 37.024 -24.040 -47.528 1.00 . A A . 26 ILE HD11 1 1
6 12882 1 1 26 ILE HD12 H 35.775 -22.866 -47.113 1.00 . A A . 26 ILE HD12 1 1
6 12883 1 1 26 ILE HD13 H 35.541 -24.573 -46.738 1.00 . A A . 26 ILE HD13 1 1
6 12884 1 1 26 ILE HG12 H 36.062 -23.904 -49.555 1.00 . A A . 26 ILE HG12 1 1
6 12885 1 1 26 ILE HG13 H 34.520 -23.359 -48.906 1.00 . A A . 26 ILE HG13 1 1
6 12886 1 1 26 ILE HG21 H 36.002 -26.571 -50.332 1.00 . A A . 26 ILE HG21 1 1
6 12887 1 1 26 ILE HG22 H 36.757 -26.157 -48.794 1.00 . A A . 26 ILE HG22 1 1
6 12888 1 1 26 ILE HG23 H 35.565 -27.455 -48.870 1.00 . A A . 26 ILE HG23 1 1
6 12889 1 1 26 ILE N N 32.609 -24.575 -49.879 1.00 . A A . 26 ILE N 1 1
6 12890 1 1 26 ILE O O 33.470 -27.534 -51.383 1.00 . A A . 26 ILE O 1 1
6 12891 1 1 27 PHE C C 31.095 -28.958 -50.711 1.00 . A A . 27 PHE C 1 1
6 12892 1 1 27 PHE CA C 31.928 -28.777 -49.445 1.00 . A A . 27 PHE CA 1 1
6 12893 1 1 27 PHE CB C 31.073 -29.076 -48.212 1.00 . A A . 27 PHE CB 1 1
6 12894 1 1 27 PHE CD1 C 32.498 -30.016 -46.373 1.00 . A A . 27 PHE CD1 1 1
6 12895 1 1 27 PHE CD2 C 31.149 -31.519 -47.641 1.00 . A A . 27 PHE CD2 1 1
6 12896 1 1 27 PHE CE1 C 32.969 -31.072 -45.616 1.00 . A A . 27 PHE CE1 1 1
6 12897 1 1 27 PHE CE2 C 31.617 -32.579 -46.888 1.00 . A A . 27 PHE CE2 1 1
6 12898 1 1 27 PHE CG C 31.583 -30.226 -47.392 1.00 . A A . 27 PHE CG 1 1
6 12899 1 1 27 PHE CZ C 32.529 -32.355 -45.875 1.00 . A A . 27 PHE CZ 1 1
6 12900 1 1 27 PHE H H 32.297 -26.885 -48.571 1.00 . A A . 27 PHE H 1 1
6 12901 1 1 27 PHE HA H 32.757 -29.468 -49.473 1.00 . A A . 27 PHE HA 1 1
6 12902 1 1 27 PHE HB2 H 31.051 -28.201 -47.578 1.00 . A A . 27 PHE HB2 1 1
6 12903 1 1 27 PHE HB3 H 30.068 -29.312 -48.528 1.00 . A A . 27 PHE HB3 1 1
6 12904 1 1 27 PHE HD1 H 32.844 -29.011 -46.169 1.00 . A A . 27 PHE HD1 1 1
6 12905 1 1 27 PHE HD2 H 30.436 -31.694 -48.434 1.00 . A A . 27 PHE HD2 1 1
6 12906 1 1 27 PHE HE1 H 33.682 -30.894 -44.825 1.00 . A A . 27 PHE HE1 1 1
6 12907 1 1 27 PHE HE2 H 31.271 -33.580 -47.092 1.00 . A A . 27 PHE HE2 1 1
6 12908 1 1 27 PHE HZ H 32.894 -33.182 -45.285 1.00 . A A . 27 PHE HZ 1 1
6 12909 1 1 27 PHE N N 32.473 -27.427 -49.368 1.00 . A A . 27 PHE N 1 1
6 12910 1 1 27 PHE O O 30.927 -30.072 -51.204 1.00 . A A . 27 PHE O 1 1
6 12911 1 1 28 VAL C C 30.601 -27.598 -53.678 1.00 . A A . 28 VAL C 1 1
6 12912 1 1 28 VAL CA C 29.759 -27.884 -52.440 1.00 . A A . 28 VAL CA 1 1
6 12913 1 1 28 VAL CB C 28.607 -26.864 -52.367 1.00 . A A . 28 VAL CB 1 1
6 12914 1 1 28 VAL CG1 C 27.754 -27.108 -51.133 1.00 . A A . 28 VAL CG1 1 1
6 12915 1 1 28 VAL CG2 C 29.152 -25.444 -52.377 1.00 . A A . 28 VAL CG2 1 1
6 12916 1 1 28 VAL H H 30.744 -26.990 -50.793 1.00 . A A . 28 VAL H 1 1
6 12917 1 1 28 VAL HA H 29.332 -28.872 -52.527 1.00 . A A . 28 VAL HA 1 1
6 12918 1 1 28 VAL HB H 27.983 -26.994 -53.240 1.00 . A A . 28 VAL HB 1 1
6 12919 1 1 28 VAL HG11 H 27.071 -27.924 -51.323 1.00 . A A . 28 VAL HG11 1 1
6 12920 1 1 28 VAL HG12 H 28.392 -27.358 -50.297 1.00 . A A . 28 VAL HG12 1 1
6 12921 1 1 28 VAL HG13 H 27.192 -26.215 -50.901 1.00 . A A . 28 VAL HG13 1 1
6 12922 1 1 28 VAL HG21 H 28.333 -24.743 -52.326 1.00 . A A . 28 VAL HG21 1 1
6 12923 1 1 28 VAL HG22 H 29.801 -25.303 -51.526 1.00 . A A . 28 VAL HG22 1 1
6 12924 1 1 28 VAL HG23 H 29.710 -25.278 -53.287 1.00 . A A . 28 VAL HG23 1 1
6 12925 1 1 28 VAL N N 30.574 -27.850 -51.231 1.00 . A A . 28 VAL N 1 1
6 12926 1 1 28 VAL O O 30.092 -27.108 -54.688 1.00 . A A . 28 VAL O 1 1
6 12927 1 1 29 LEU C C 32.657 -28.775 -55.762 1.00 . A A . 29 LEU C 1 1
6 12928 1 1 29 LEU CA C 32.803 -27.681 -54.710 1.00 . A A . 29 LEU CA 1 1
6 12929 1 1 29 LEU CB C 34.248 -27.629 -54.208 1.00 . A A . 29 LEU CB 1 1
6 12930 1 1 29 LEU CD1 C 36.159 -26.375 -53.179 1.00 . A A . 29 LEU CD1 1 1
6 12931 1 1 29 LEU CD2 C 34.660 -25.234 -54.825 1.00 . A A . 29 LEU CD2 1 1
6 12932 1 1 29 LEU CG C 34.738 -26.269 -53.712 1.00 . A A . 29 LEU CG 1 1
6 12933 1 1 29 LEU H H 32.238 -28.291 -52.764 1.00 . A A . 29 LEU H 1 1
6 12934 1 1 29 LEU HA H 32.553 -26.731 -55.159 1.00 . A A . 29 LEU HA 1 1
6 12935 1 1 29 LEU HB2 H 34.341 -28.331 -53.395 1.00 . A A . 29 LEU HB2 1 1
6 12936 1 1 29 LEU HB3 H 34.891 -27.936 -55.022 1.00 . A A . 29 LEU HB3 1 1
6 12937 1 1 29 LEU HD11 H 36.854 -26.059 -53.942 1.00 . A A . 29 LEU HD11 1 1
6 12938 1 1 29 LEU HD12 H 36.365 -27.399 -52.905 1.00 . A A . 29 LEU HD12 1 1
6 12939 1 1 29 LEU HD13 H 36.266 -25.742 -52.310 1.00 . A A . 29 LEU HD13 1 1
6 12940 1 1 29 LEU HD21 H 34.557 -25.736 -55.776 1.00 . A A . 29 LEU HD21 1 1
6 12941 1 1 29 LEU HD22 H 35.562 -24.640 -54.828 1.00 . A A . 29 LEU HD22 1 1
6 12942 1 1 29 LEU HD23 H 33.807 -24.592 -54.662 1.00 . A A . 29 LEU HD23 1 1
6 12943 1 1 29 LEU HG H 34.102 -25.938 -52.902 1.00 . A A . 29 LEU HG 1 1
6 12944 1 1 29 LEU N N 31.890 -27.904 -53.595 1.00 . A A . 29 LEU N 1 1
6 12945 1 1 29 LEU O O 33.307 -28.737 -56.807 1.00 . A A . 29 LEU O 1 1
6 12946 1 1 30 GLY C C 30.199 -31.452 -56.277 1.00 . A A . 30 GLY C 1 1
6 12947 1 1 30 GLY CA C 31.579 -30.840 -56.412 1.00 . A A . 30 GLY CA 1 1
6 12948 1 1 30 GLY H H 31.307 -29.727 -54.631 1.00 . A A . 30 GLY H 1 1
6 12949 1 1 30 GLY HA2 H 31.700 -30.467 -57.419 1.00 . A A . 30 GLY HA2 1 1
6 12950 1 1 30 GLY HA3 H 32.319 -31.606 -56.232 1.00 . A A . 30 GLY HA3 1 1
6 12951 1 1 30 GLY N N 31.797 -29.749 -55.480 1.00 . A A . 30 GLY N 1 1
6 12952 1 1 30 GLY O O 29.983 -32.604 -56.652 1.00 . A A . 30 GLY O 1 1
6 12953 1 1 31 ALA C C 27.008 -30.731 -56.720 1.00 . A A . 31 ALA C 1 1
6 12954 1 1 31 ALA CA C 27.894 -31.151 -55.554 1.00 . A A . 31 ALA CA 1 1
6 12955 1 1 31 ALA CB C 27.328 -30.629 -54.242 1.00 . A A . 31 ALA CB 1 1
6 12956 1 1 31 ALA H H 29.495 -29.769 -55.458 1.00 . A A . 31 ALA H 1 1
6 12957 1 1 31 ALA HA H 27.918 -32.230 -55.503 1.00 . A A . 31 ALA HA 1 1
6 12958 1 1 31 ALA HB1 H 27.759 -29.663 -54.023 1.00 . A A . 31 ALA HB1 1 1
6 12959 1 1 31 ALA HB2 H 26.255 -30.534 -54.327 1.00 . A A . 31 ALA HB2 1 1
6 12960 1 1 31 ALA HB3 H 27.567 -31.319 -53.446 1.00 . A A . 31 ALA HB3 1 1
6 12961 1 1 31 ALA N N 29.262 -30.679 -55.738 1.00 . A A . 31 ALA N 1 1
6 12962 1 1 31 ALA O O 27.362 -29.839 -57.492 1.00 . A A . 31 ALA O 1 1
6 12963 1 1 32 GLU C C 23.649 -30.423 -57.365 1.00 . A A . 32 GLU C 1 1
6 12964 1 1 32 GLU CA C 24.915 -31.071 -57.916 1.00 . A A . 32 GLU CA 1 1
6 12965 1 1 32 GLU CB C 24.556 -32.341 -58.689 1.00 . A A . 32 GLU CB 1 1
6 12966 1 1 32 GLU CD C 23.584 -34.671 -58.592 1.00 . A A . 32 GLU CD 1 1
6 12967 1 1 32 GLU CG C 23.769 -33.350 -57.870 1.00 . A A . 32 GLU CG 1 1
6 12968 1 1 32 GLU H H 25.625 -32.078 -56.196 1.00 . A A . 32 GLU H 1 1
6 12969 1 1 32 GLU HA H 25.397 -30.376 -58.589 1.00 . A A . 32 GLU HA 1 1
6 12970 1 1 32 GLU HB2 H 23.967 -32.070 -59.552 1.00 . A A . 32 GLU HB2 1 1
6 12971 1 1 32 GLU HB3 H 25.469 -32.815 -59.022 1.00 . A A . 32 GLU HB3 1 1
6 12972 1 1 32 GLU HG2 H 24.295 -33.534 -56.945 1.00 . A A . 32 GLU HG2 1 1
6 12973 1 1 32 GLU HG3 H 22.795 -32.936 -57.653 1.00 . A A . 32 GLU HG3 1 1
6 12974 1 1 32 GLU N N 25.852 -31.378 -56.843 1.00 . A A . 32 GLU N 1 1
6 12975 1 1 32 GLU O O 22.987 -29.645 -58.052 1.00 . A A . 32 GLU O 1 1
6 12976 1 1 32 GLU OE1 O 24.513 -35.088 -59.315 1.00 . A A . 32 GLU OE1 1 1
6 12977 1 1 32 GLU OE2 O 22.511 -35.288 -58.431 1.00 . A A . 32 GLU OE2 1 1
6 12978 1 1 33 ASP C C 22.504 -29.072 -54.522 1.00 . A A . 33 ASP C 1 1
6 12979 1 1 33 ASP CA C 22.131 -30.202 -55.476 1.00 . A A . 33 ASP CA 1 1
6 12980 1 1 33 ASP CB C 21.382 -31.299 -54.718 1.00 . A A . 33 ASP CB 1 1
6 12981 1 1 33 ASP CG C 19.958 -30.902 -54.379 1.00 . A A . 33 ASP CG 1 1
6 12982 1 1 33 ASP H H 23.884 -31.378 -55.625 1.00 . A A . 33 ASP H 1 1
6 12983 1 1 33 ASP HA H 21.487 -29.806 -56.247 1.00 . A A . 33 ASP HA 1 1
6 12984 1 1 33 ASP HB2 H 21.351 -32.191 -55.326 1.00 . A A . 33 ASP HB2 1 1
6 12985 1 1 33 ASP HB3 H 21.905 -31.513 -53.799 1.00 . A A . 33 ASP HB3 1 1
6 12986 1 1 33 ASP N N 23.317 -30.751 -56.122 1.00 . A A . 33 ASP N 1 1
6 12987 1 1 33 ASP O O 21.649 -28.297 -54.096 1.00 . A A . 33 ASP O 1 1
6 12988 1 1 33 ASP OD1 O 19.438 -29.961 -55.016 1.00 . A A . 33 ASP OD1 1 1
6 12989 1 1 33 ASP OD2 O 19.366 -31.531 -53.479 1.00 . A A . 33 ASP OD2 1 1
6 12990 1 1 34 GLY C C 24.217 -28.382 -51.836 1.00 . A A . 34 GLY C 1 1
6 12991 1 1 34 GLY CA C 24.253 -27.947 -53.289 1.00 . A A . 34 GLY CA 1 1
6 12992 1 1 34 GLY H H 24.426 -29.630 -54.561 1.00 . A A . 34 GLY H 1 1
6 12993 1 1 34 GLY HA2 H 25.268 -27.685 -53.550 1.00 . A A . 34 GLY HA2 1 1
6 12994 1 1 34 GLY HA3 H 23.625 -27.076 -53.406 1.00 . A A . 34 GLY HA3 1 1
6 12995 1 1 34 GLY N N 23.789 -28.984 -54.190 1.00 . A A . 34 GLY N 1 1
6 12996 1 1 34 GLY O O 24.801 -27.730 -50.971 1.00 . A A . 34 GLY O 1 1
6 12997 1 1 35 SER C C 24.745 -30.575 -49.732 1.00 . A A . 35 SER C 1 1
6 12998 1 1 35 SER CA C 23.413 -30.005 -50.211 1.00 . A A . 35 SER CA 1 1
6 12999 1 1 35 SER CB C 22.331 -31.084 -50.144 1.00 . A A . 35 SER CB 1 1
6 13000 1 1 35 SER H H 23.084 -29.963 -52.302 1.00 . A A . 35 SER H 1 1
6 13001 1 1 35 SER HA H 23.133 -29.186 -49.565 1.00 . A A . 35 SER HA 1 1
6 13002 1 1 35 SER HB2 H 22.185 -31.505 -51.128 1.00 . A A . 35 SER HB2 1 1
6 13003 1 1 35 SER HB3 H 22.642 -31.862 -49.461 1.00 . A A . 35 SER HB3 1 1
6 13004 1 1 35 SER HG H 20.990 -29.660 -50.043 1.00 . A A . 35 SER HG 1 1
6 13005 1 1 35 SER N N 23.528 -29.487 -51.568 1.00 . A A . 35 SER N 1 1
6 13006 1 1 35 SER O O 25.428 -31.288 -50.469 1.00 . A A . 35 SER O 1 1
6 13007 1 1 35 SER OG O 21.101 -30.546 -49.690 1.00 . A A . 35 SER OG 1 1
6 13008 1 1 36 ILE C C 26.262 -30.825 -46.398 1.00 . A A . 36 ILE C 1 1
6 13009 1 1 36 ILE CA C 26.357 -30.736 -47.917 1.00 . A A . 36 ILE CA 1 1
6 13010 1 1 36 ILE CB C 27.539 -29.823 -48.293 1.00 . A A . 36 ILE CB 1 1
6 13011 1 1 36 ILE CD1 C 28.404 -27.553 -47.533 1.00 . A A . 36 ILE CD1 1 1
6 13012 1 1 36 ILE CG1 C 27.206 -28.364 -47.976 1.00 . A A . 36 ILE CG1 1 1
6 13013 1 1 36 ILE CG2 C 27.885 -29.984 -49.766 1.00 . A A . 36 ILE CG2 1 1
6 13014 1 1 36 ILE H H 24.521 -29.684 -47.958 1.00 . A A . 36 ILE H 1 1
6 13015 1 1 36 ILE HA H 26.550 -31.722 -48.313 1.00 . A A . 36 ILE HA 1 1
6 13016 1 1 36 ILE HB H 28.397 -30.124 -47.711 1.00 . A A . 36 ILE HB 1 1
6 13017 1 1 36 ILE HD11 H 28.068 -26.681 -46.990 1.00 . A A . 36 ILE HD11 1 1
6 13018 1 1 36 ILE HD12 H 29.030 -28.156 -46.892 1.00 . A A . 36 ILE HD12 1 1
6 13019 1 1 36 ILE HD13 H 28.968 -27.242 -48.399 1.00 . A A . 36 ILE HD13 1 1
6 13020 1 1 36 ILE HG12 H 26.795 -27.895 -48.855 1.00 . A A . 36 ILE HG12 1 1
6 13021 1 1 36 ILE HG13 H 26.473 -28.334 -47.182 1.00 . A A . 36 ILE HG13 1 1
6 13022 1 1 36 ILE HG21 H 27.045 -29.673 -50.369 1.00 . A A . 36 ILE HG21 1 1
6 13023 1 1 36 ILE HG22 H 28.742 -29.372 -50.003 1.00 . A A . 36 ILE HG22 1 1
6 13024 1 1 36 ILE HG23 H 28.111 -31.019 -49.972 1.00 . A A . 36 ILE HG23 1 1
6 13025 1 1 36 ILE N N 25.108 -30.256 -48.494 1.00 . A A . 36 ILE N 1 1
6 13026 1 1 36 ILE O O 25.560 -30.038 -45.763 1.00 . A A . 36 ILE O 1 1
6 13027 1 1 37 SER C C 27.952 -33.075 -43.970 1.00 . A A . 37 SER C 1 1
6 13028 1 1 37 SER CA C 26.968 -31.982 -44.375 1.00 . A A . 37 SER CA 1 1
6 13029 1 1 37 SER CB C 25.562 -32.342 -43.893 1.00 . A A . 37 SER CB 1 1
6 13030 1 1 37 SER H H 27.513 -32.383 -46.382 1.00 . A A . 37 SER H 1 1
6 13031 1 1 37 SER HA H 27.270 -31.052 -43.916 1.00 . A A . 37 SER HA 1 1
6 13032 1 1 37 SER HB2 H 24.835 -31.765 -44.445 1.00 . A A . 37 SER HB2 1 1
6 13033 1 1 37 SER HB3 H 25.386 -33.395 -44.060 1.00 . A A . 37 SER HB3 1 1
6 13034 1 1 37 SER HG H 24.507 -31.789 -42.338 1.00 . A A . 37 SER HG 1 1
6 13035 1 1 37 SER N N 26.973 -31.788 -45.821 1.00 . A A . 37 SER N 1 1
6 13036 1 1 37 SER O O 28.749 -33.543 -44.784 1.00 . A A . 37 SER O 1 1
6 13037 1 1 37 SER OG O 25.409 -32.065 -42.512 1.00 . A A . 37 SER OG 1 1
6 13038 1 1 38 THR C C 28.668 -35.791 -43.015 1.00 . A A . 38 THR C 1 1
6 13039 1 1 38 THR CA C 28.777 -34.514 -42.190 1.00 . A A . 38 THR CA 1 1
6 13040 1 1 38 THR CB C 28.463 -34.839 -40.716 1.00 . A A . 38 THR CB 1 1
6 13041 1 1 38 THR CG2 C 29.566 -35.690 -40.104 1.00 . A A . 38 THR CG2 1 1
6 13042 1 1 38 THR H H 27.235 -33.066 -42.105 1.00 . A A . 38 THR H 1 1
6 13043 1 1 38 THR HA H 29.791 -34.145 -42.247 1.00 . A A . 38 THR HA 1 1
6 13044 1 1 38 THR HB H 27.536 -35.393 -40.676 1.00 . A A . 38 THR HB 1 1
6 13045 1 1 38 THR HG1 H 28.859 -32.939 -40.362 1.00 . A A . 38 THR HG1 1 1
6 13046 1 1 38 THR HG21 H 30.405 -35.733 -40.781 1.00 . A A . 38 THR HG21 1 1
6 13047 1 1 38 THR HG22 H 29.194 -36.688 -39.928 1.00 . A A . 38 THR HG22 1 1
6 13048 1 1 38 THR HG23 H 29.880 -35.252 -39.168 1.00 . A A . 38 THR HG23 1 1
6 13049 1 1 38 THR N N 27.891 -33.478 -42.704 1.00 . A A . 38 THR N 1 1
6 13050 1 1 38 THR O O 29.674 -36.341 -43.463 1.00 . A A . 38 THR O 1 1
6 13051 1 1 38 THR OG1 O 28.317 -33.627 -39.968 1.00 . A A . 38 THR OG1 1 1
6 13052 1 1 39 LYS C C 26.338 -37.172 -45.210 1.00 . A A . 39 LYS C 1 1
6 13053 1 1 39 LYS CA C 27.197 -37.470 -43.986 1.00 . A A . 39 LYS CA 1 1
6 13054 1 1 39 LYS CB C 26.514 -38.527 -43.115 1.00 . A A . 39 LYS CB 1 1
6 13055 1 1 39 LYS CD C 28.056 -40.473 -42.730 1.00 . A A . 39 LYS CD 1 1
6 13056 1 1 39 LYS CE C 28.920 -41.390 -43.582 1.00 . A A . 39 LYS CE 1 1
6 13057 1 1 39 LYS CG C 26.859 -39.953 -43.508 1.00 . A A . 39 LYS CG 1 1
6 13058 1 1 39 LYS H H 26.677 -35.775 -42.830 1.00 . A A . 39 LYS H 1 1
6 13059 1 1 39 LYS HA H 28.152 -37.850 -44.316 1.00 . A A . 39 LYS HA 1 1
6 13060 1 1 39 LYS HB2 H 26.812 -38.377 -42.088 1.00 . A A . 39 LYS HB2 1 1
6 13061 1 1 39 LYS HB3 H 25.444 -38.404 -43.194 1.00 . A A . 39 LYS HB3 1 1
6 13062 1 1 39 LYS HD2 H 28.653 -39.635 -42.403 1.00 . A A . 39 LYS HD2 1 1
6 13063 1 1 39 LYS HD3 H 27.704 -41.023 -41.869 1.00 . A A . 39 LYS HD3 1 1
6 13064 1 1 39 LYS HE2 H 28.280 -41.963 -44.234 1.00 . A A . 39 LYS HE2 1 1
6 13065 1 1 39 LYS HE3 H 29.588 -40.783 -44.176 1.00 . A A . 39 LYS HE3 1 1
6 13066 1 1 39 LYS HG2 H 26.009 -40.589 -43.305 1.00 . A A . 39 LYS HG2 1 1
6 13067 1 1 39 LYS HG3 H 27.088 -39.981 -44.564 1.00 . A A . 39 LYS HG3 1 1
6 13068 1 1 39 LYS HZ1 H 30.661 -41.913 -42.553 1.00 . A A . 39 LYS HZ1 1 1
6 13069 1 1 39 LYS HZ2 H 29.854 -43.228 -43.249 1.00 . A A . 39 LYS HZ2 1 1
6 13070 1 1 39 LYS HZ3 H 29.243 -42.506 -41.846 1.00 . A A . 39 LYS HZ3 1 1
6 13071 1 1 39 LYS N N 27.439 -36.258 -43.213 1.00 . A A . 39 LYS N 1 1
6 13072 1 1 39 LYS NZ N 29.726 -42.324 -42.749 1.00 . A A . 39 LYS NZ 1 1
6 13073 1 1 39 LYS O O 25.273 -37.761 -45.390 1.00 . A A . 39 LYS O 1 1
6 13074 1 1 40 GLU C C 25.714 -37.113 -48.075 1.00 . A A . 40 GLU C 1 1
6 13075 1 1 40 GLU CA C 26.081 -35.879 -47.257 1.00 . A A . 40 GLU CA 1 1
6 13076 1 1 40 GLU CB C 26.919 -34.920 -48.105 1.00 . A A . 40 GLU CB 1 1
6 13077 1 1 40 GLU CD C 29.088 -34.576 -49.353 1.00 . A A . 40 GLU CD 1 1
6 13078 1 1 40 GLU CG C 28.113 -35.582 -48.771 1.00 . A A . 40 GLU CG 1 1
6 13079 1 1 40 GLU H H 27.664 -35.819 -45.851 1.00 . A A . 40 GLU H 1 1
6 13080 1 1 40 GLU HA H 25.174 -35.379 -46.955 1.00 . A A . 40 GLU HA 1 1
6 13081 1 1 40 GLU HB2 H 26.290 -34.499 -48.875 1.00 . A A . 40 GLU HB2 1 1
6 13082 1 1 40 GLU HB3 H 27.281 -34.123 -47.473 1.00 . A A . 40 GLU HB3 1 1
6 13083 1 1 40 GLU HG2 H 28.632 -36.180 -48.037 1.00 . A A . 40 GLU HG2 1 1
6 13084 1 1 40 GLU HG3 H 27.759 -36.219 -49.568 1.00 . A A . 40 GLU HG3 1 1
6 13085 1 1 40 GLU N N 26.808 -36.254 -46.049 1.00 . A A . 40 GLU N 1 1
6 13086 1 1 40 GLU O O 24.713 -37.121 -48.793 1.00 . A A . 40 GLU O 1 1
6 13087 1 1 40 GLU OE1 O 28.660 -33.749 -50.185 1.00 . A A . 40 GLU OE1 1 1
6 13088 1 1 40 GLU OE2 O 30.278 -34.615 -48.975 1.00 . A A . 40 GLU OE2 1 1
6 13089 1 1 41 LEU C C 24.975 -40.032 -48.273 1.00 . A A . 41 LEU C 1 1
6 13090 1 1 41 LEU CA C 26.295 -39.395 -48.695 1.00 . A A . 41 LEU CA 1 1
6 13091 1 1 41 LEU CB C 27.445 -40.376 -48.460 1.00 . A A . 41 LEU CB 1 1
6 13092 1 1 41 LEU CD1 C 26.480 -42.683 -48.286 1.00 . A A . 41 LEU CD1 1 1
6 13093 1 1 41 LEU CD2 C 26.700 -41.589 -50.524 1.00 . A A . 41 LEU CD2 1 1
6 13094 1 1 41 LEU CG C 27.313 -41.739 -49.139 1.00 . A A . 41 LEU CG 1 1
6 13095 1 1 41 LEU H H 27.313 -38.089 -47.377 1.00 . A A . 41 LEU H 1 1
6 13096 1 1 41 LEU HA H 26.245 -39.156 -49.746 1.00 . A A . 41 LEU HA 1 1
6 13097 1 1 41 LEU HB2 H 28.351 -39.914 -48.820 1.00 . A A . 41 LEU HB2 1 1
6 13098 1 1 41 LEU HB3 H 27.526 -40.541 -47.395 1.00 . A A . 41 LEU HB3 1 1
6 13099 1 1 41 LEU HD11 H 26.741 -42.553 -47.246 1.00 . A A . 41 LEU HD11 1 1
6 13100 1 1 41 LEU HD12 H 26.674 -43.702 -48.581 1.00 . A A . 41 LEU HD12 1 1
6 13101 1 1 41 LEU HD13 H 25.431 -42.460 -48.424 1.00 . A A . 41 LEU HD13 1 1
6 13102 1 1 41 LEU HD21 H 25.686 -41.232 -50.432 1.00 . A A . 41 LEU HD21 1 1
6 13103 1 1 41 LEU HD22 H 26.702 -42.547 -51.024 1.00 . A A . 41 LEU HD22 1 1
6 13104 1 1 41 LEU HD23 H 27.281 -40.882 -51.099 1.00 . A A . 41 LEU HD23 1 1
6 13105 1 1 41 LEU HG H 28.296 -42.175 -49.252 1.00 . A A . 41 LEU HG 1 1
6 13106 1 1 41 LEU N N 26.532 -38.154 -47.964 1.00 . A A . 41 LEU N 1 1
6 13107 1 1 41 LEU O O 24.101 -40.282 -49.102 1.00 . A A . 41 LEU O 1 1
6 13108 1 1 42 GLY C C 22.484 -39.894 -46.341 1.00 . A A . 42 GLY C 1 1
6 13109 1 1 42 GLY CA C 23.618 -40.892 -46.466 1.00 . A A . 42 GLY CA 1 1
6 13110 1 1 42 GLY H H 25.565 -40.068 -46.360 1.00 . A A . 42 GLY H 1 1
6 13111 1 1 42 GLY HA2 H 23.314 -41.684 -47.133 1.00 . A A . 42 GLY HA2 1 1
6 13112 1 1 42 GLY HA3 H 23.819 -41.314 -45.491 1.00 . A A . 42 GLY HA3 1 1
6 13113 1 1 42 GLY N N 24.836 -40.289 -46.976 1.00 . A A . 42 GLY N 1 1
6 13114 1 1 42 GLY O O 21.312 -40.271 -46.335 1.00 . A A . 42 GLY O 1 1
6 13115 1 1 43 LYS C C 21.196 -37.250 -47.463 1.00 . A A . 43 LYS C 1 1
6 13116 1 1 43 LYS CA C 21.837 -37.558 -46.112 1.00 . A A . 43 LYS CA 1 1
6 13117 1 1 43 LYS CB C 22.476 -36.292 -45.538 1.00 . A A . 43 LYS CB 1 1
6 13118 1 1 43 LYS CD C 21.922 -34.009 -44.650 1.00 . A A . 43 LYS CD 1 1
6 13119 1 1 43 LYS CE C 20.945 -34.115 -43.489 1.00 . A A . 43 LYS CE 1 1
6 13120 1 1 43 LYS CG C 21.628 -35.046 -45.721 1.00 . A A . 43 LYS CG 1 1
6 13121 1 1 43 LYS H H 23.784 -38.377 -46.250 1.00 . A A . 43 LYS H 1 1
6 13122 1 1 43 LYS HA H 21.070 -37.904 -45.435 1.00 . A A . 43 LYS HA 1 1
6 13123 1 1 43 LYS HB2 H 22.644 -36.436 -44.481 1.00 . A A . 43 LYS HB2 1 1
6 13124 1 1 43 LYS HB3 H 23.426 -36.131 -46.026 1.00 . A A . 43 LYS HB3 1 1
6 13125 1 1 43 LYS HD2 H 22.924 -34.163 -44.278 1.00 . A A . 43 LYS HD2 1 1
6 13126 1 1 43 LYS HD3 H 21.845 -33.022 -45.085 1.00 . A A . 43 LYS HD3 1 1
6 13127 1 1 43 LYS HE2 H 20.178 -33.367 -43.611 1.00 . A A . 43 LYS HE2 1 1
6 13128 1 1 43 LYS HE3 H 20.496 -35.097 -43.502 1.00 . A A . 43 LYS HE3 1 1
6 13129 1 1 43 LYS HG2 H 21.839 -34.617 -46.690 1.00 . A A . 43 LYS HG2 1 1
6 13130 1 1 43 LYS HG3 H 20.584 -35.320 -45.666 1.00 . A A . 43 LYS HG3 1 1
6 13131 1 1 43 LYS HZ1 H 21.719 -34.815 -41.679 1.00 . A A . 43 LYS HZ1 1 1
6 13132 1 1 43 LYS HZ2 H 21.058 -33.261 -41.586 1.00 . A A . 43 LYS HZ2 1 1
6 13133 1 1 43 LYS HZ3 H 22.563 -33.497 -42.321 1.00 . A A . 43 LYS HZ3 1 1
6 13134 1 1 43 LYS N N 22.832 -38.616 -46.238 1.00 . A A . 43 LYS N 1 1
6 13135 1 1 43 LYS NZ N 21.619 -33.907 -42.177 1.00 . A A . 43 LYS NZ 1 1
6 13136 1 1 43 LYS O O 19.990 -37.022 -47.551 1.00 . A A . 43 LYS O 1 1
6 13137 1 1 44 VAL C C 20.875 -38.202 -50.472 1.00 . A A . 44 VAL C 1 1
6 13138 1 1 44 VAL CA C 21.526 -36.968 -49.858 1.00 . A A . 44 VAL CA 1 1
6 13139 1 1 44 VAL CB C 22.664 -36.489 -50.778 1.00 . A A . 44 VAL CB 1 1
6 13140 1 1 44 VAL CG1 C 22.170 -36.353 -52.211 1.00 . A A . 44 VAL CG1 1 1
6 13141 1 1 44 VAL CG2 C 23.236 -35.171 -50.276 1.00 . A A . 44 VAL CG2 1 1
6 13142 1 1 44 VAL H H 22.965 -37.435 -48.378 1.00 . A A . 44 VAL H 1 1
6 13143 1 1 44 VAL HA H 20.790 -36.180 -49.790 1.00 . A A . 44 VAL HA 1 1
6 13144 1 1 44 VAL HB H 23.450 -37.229 -50.760 1.00 . A A . 44 VAL HB 1 1
6 13145 1 1 44 VAL HG11 H 21.956 -37.334 -52.612 1.00 . A A . 44 VAL HG11 1 1
6 13146 1 1 44 VAL HG12 H 21.274 -35.752 -52.228 1.00 . A A . 44 VAL HG12 1 1
6 13147 1 1 44 VAL HG13 H 22.934 -35.880 -52.811 1.00 . A A . 44 VAL HG13 1 1
6 13148 1 1 44 VAL HG21 H 23.048 -35.077 -49.217 1.00 . A A . 44 VAL HG21 1 1
6 13149 1 1 44 VAL HG22 H 24.301 -35.150 -50.458 1.00 . A A . 44 VAL HG22 1 1
6 13150 1 1 44 VAL HG23 H 22.766 -34.351 -50.799 1.00 . A A . 44 VAL HG23 1 1
6 13151 1 1 44 VAL N N 22.013 -37.245 -48.512 1.00 . A A . 44 VAL N 1 1
6 13152 1 1 44 VAL O O 20.048 -38.094 -51.377 1.00 . A A . 44 VAL O 1 1
6 13153 1 1 45 MET C C 19.193 -40.678 -50.281 1.00 . A A . 45 MET C 1 1
6 13154 1 1 45 MET CA C 20.705 -40.629 -50.474 1.00 . A A . 45 MET CA 1 1
6 13155 1 1 45 MET CB C 21.360 -41.816 -49.763 1.00 . A A . 45 MET CB 1 1
6 13156 1 1 45 MET CE C 23.130 -45.308 -50.243 1.00 . A A . 45 MET CE 1 1
6 13157 1 1 45 MET CG C 21.947 -42.846 -50.715 1.00 . A A . 45 MET CG 1 1
6 13158 1 1 45 MET H H 21.918 -39.396 -49.254 1.00 . A A . 45 MET H 1 1
6 13159 1 1 45 MET HA H 20.924 -40.689 -51.530 1.00 . A A . 45 MET HA 1 1
6 13160 1 1 45 MET HB2 H 22.153 -41.447 -49.131 1.00 . A A . 45 MET HB2 1 1
6 13161 1 1 45 MET HB3 H 20.620 -42.306 -49.149 1.00 . A A . 45 MET HB3 1 1
6 13162 1 1 45 MET HE1 H 23.986 -45.816 -50.661 1.00 . A A . 45 MET HE1 1 1
6 13163 1 1 45 MET HE2 H 22.914 -45.711 -49.265 1.00 . A A . 45 MET HE2 1 1
6 13164 1 1 45 MET HE3 H 22.275 -45.449 -50.888 1.00 . A A . 45 MET HE3 1 1
6 13165 1 1 45 MET HG2 H 21.230 -43.641 -50.851 1.00 . A A . 45 MET HG2 1 1
6 13166 1 1 45 MET HG3 H 22.140 -42.369 -51.665 1.00 . A A . 45 MET HG3 1 1
6 13167 1 1 45 MET N N 21.255 -39.374 -49.975 1.00 . A A . 45 MET N 1 1
6 13168 1 1 45 MET O O 18.475 -41.277 -51.080 1.00 . A A . 45 MET O 1 1
6 13169 1 1 45 MET SD S 23.487 -43.557 -50.102 1.00 . A A . 45 MET SD 1 1
6 13170 1 1 46 ARG C C 16.496 -39.492 -50.109 1.00 . A A . 46 ARG C 1 1
6 13171 1 1 46 ARG CA C 17.291 -40.014 -48.916 1.00 . A A . 46 ARG CA 1 1
6 13172 1 1 46 ARG CB C 17.022 -39.141 -47.689 1.00 . A A . 46 ARG CB 1 1
6 13173 1 1 46 ARG CD C 16.542 -40.485 -45.620 1.00 . A A . 46 ARG CD 1 1
6 13174 1 1 46 ARG CG C 17.592 -39.710 -46.400 1.00 . A A . 46 ARG CG 1 1
6 13175 1 1 46 ARG CZ C 14.316 -40.105 -44.646 1.00 . A A . 46 ARG CZ 1 1
6 13176 1 1 46 ARG H H 19.341 -39.582 -48.614 1.00 . A A . 46 ARG H 1 1
6 13177 1 1 46 ARG HA H 16.976 -41.025 -48.703 1.00 . A A . 46 ARG HA 1 1
6 13178 1 1 46 ARG HB2 H 17.460 -38.167 -47.851 1.00 . A A . 46 ARG HB2 1 1
6 13179 1 1 46 ARG HB3 H 15.955 -39.030 -47.567 1.00 . A A . 46 ARG HB3 1 1
6 13180 1 1 46 ARG HD2 H 16.179 -41.295 -46.237 1.00 . A A . 46 ARG HD2 1 1
6 13181 1 1 46 ARG HD3 H 16.999 -40.889 -44.729 1.00 . A A . 46 ARG HD3 1 1
6 13182 1 1 46 ARG HE H 15.478 -38.683 -45.424 1.00 . A A . 46 ARG HE 1 1
6 13183 1 1 46 ARG HG2 H 18.408 -40.376 -46.641 1.00 . A A . 46 ARG HG2 1 1
6 13184 1 1 46 ARG HG3 H 17.955 -38.898 -45.788 1.00 . A A . 46 ARG HG3 1 1
6 13185 1 1 46 ARG HH11 H 14.941 -42.026 -44.616 1.00 . A A . 46 ARG HH11 1 1
6 13186 1 1 46 ARG HH12 H 13.374 -41.744 -43.932 1.00 . A A . 46 ARG HH12 1 1
6 13187 1 1 46 ARG HH21 H 13.417 -38.298 -44.527 1.00 . A A . 46 ARG HH21 1 1
6 13188 1 1 46 ARG HH22 H 12.508 -39.624 -43.883 1.00 . A A . 46 ARG HH22 1 1
6 13189 1 1 46 ARG N N 18.717 -40.042 -49.215 1.00 . A A . 46 ARG N 1 1
6 13190 1 1 46 ARG NE N 15.413 -39.642 -45.234 1.00 . A A . 46 ARG NE 1 1
6 13191 1 1 46 ARG NH1 N 14.201 -41.397 -44.376 1.00 . A A . 46 ARG NH1 1 1
6 13192 1 1 46 ARG NH2 N 13.333 -39.275 -44.325 1.00 . A A . 46 ARG NH2 1 1
6 13193 1 1 46 ARG O O 15.319 -39.813 -50.271 1.00 . A A . 46 ARG O 1 1
6 13194 1 1 47 MET C C 16.195 -39.203 -53.145 1.00 . A A . 47 MET C 1 1
6 13195 1 1 47 MET CA C 16.501 -38.118 -52.118 1.00 . A A . 47 MET CA 1 1
6 13196 1 1 47 MET CB C 17.390 -37.042 -52.745 1.00 . A A . 47 MET CB 1 1
6 13197 1 1 47 MET CE C 16.681 -35.841 -49.250 1.00 . A A . 47 MET CE 1 1
6 13198 1 1 47 MET CG C 17.853 -35.984 -51.756 1.00 . A A . 47 MET CG 1 1
6 13199 1 1 47 MET H H 18.085 -38.464 -50.757 1.00 . A A . 47 MET H 1 1
6 13200 1 1 47 MET HA H 15.573 -37.666 -51.801 1.00 . A A . 47 MET HA 1 1
6 13201 1 1 47 MET HB2 H 18.263 -37.515 -53.169 1.00 . A A . 47 MET HB2 1 1
6 13202 1 1 47 MET HB3 H 16.837 -36.549 -53.532 1.00 . A A . 47 MET HB3 1 1
6 13203 1 1 47 MET HE1 H 16.340 -35.111 -48.528 1.00 . A A . 47 MET HE1 1 1
6 13204 1 1 47 MET HE2 H 16.098 -36.745 -49.149 1.00 . A A . 47 MET HE2 1 1
6 13205 1 1 47 MET HE3 H 17.723 -36.063 -49.073 1.00 . A A . 47 MET HE3 1 1
6 13206 1 1 47 MET HG2 H 18.490 -36.451 -51.021 1.00 . A A . 47 MET HG2 1 1
6 13207 1 1 47 MET HG3 H 18.414 -35.232 -52.291 1.00 . A A . 47 MET HG3 1 1
6 13208 1 1 47 MET N N 17.147 -38.684 -50.940 1.00 . A A . 47 MET N 1 1
6 13209 1 1 47 MET O O 15.124 -39.214 -53.751 1.00 . A A . 47 MET O 1 1
6 13210 1 1 47 MET SD S 16.481 -35.183 -50.903 1.00 . A A . 47 MET SD 1 1
6 13211 1 1 48 LEU C C 16.278 -42.396 -53.639 1.00 . A A . 48 LEU C 1 1
6 13212 1 1 48 LEU CA C 16.975 -41.205 -54.289 1.00 . A A . 48 LEU CA 1 1
6 13213 1 1 48 LEU CB C 18.333 -41.636 -54.846 1.00 . A A . 48 LEU CB 1 1
6 13214 1 1 48 LEU CD1 C 20.257 -40.051 -54.586 1.00 . A A . 48 LEU CD1 1 1
6 13215 1 1 48 LEU CD2 C 19.755 -41.048 -56.825 1.00 . A A . 48 LEU CD2 1 1
6 13216 1 1 48 LEU CG C 19.160 -40.540 -55.519 1.00 . A A . 48 LEU CG 1 1
6 13217 1 1 48 LEU H H 17.975 -40.054 -52.823 1.00 . A A . 48 LEU H 1 1
6 13218 1 1 48 LEU HA H 16.361 -40.843 -55.101 1.00 . A A . 48 LEU HA 1 1
6 13219 1 1 48 LEU HB2 H 18.914 -42.033 -54.028 1.00 . A A . 48 LEU HB2 1 1
6 13220 1 1 48 LEU HB3 H 18.159 -42.415 -55.574 1.00 . A A . 48 LEU HB3 1 1
6 13221 1 1 48 LEU HD11 H 21.121 -39.764 -55.167 1.00 . A A . 48 LEU HD11 1 1
6 13222 1 1 48 LEU HD12 H 20.528 -40.842 -53.904 1.00 . A A . 48 LEU HD12 1 1
6 13223 1 1 48 LEU HD13 H 19.900 -39.199 -54.027 1.00 . A A . 48 LEU HD13 1 1
6 13224 1 1 48 LEU HD21 H 20.154 -40.216 -57.386 1.00 . A A . 48 LEU HD21 1 1
6 13225 1 1 48 LEU HD22 H 18.986 -41.538 -57.404 1.00 . A A . 48 LEU HD22 1 1
6 13226 1 1 48 LEU HD23 H 20.547 -41.752 -56.610 1.00 . A A . 48 LEU HD23 1 1
6 13227 1 1 48 LEU HG H 18.518 -39.702 -55.748 1.00 . A A . 48 LEU HG 1 1
6 13228 1 1 48 LEU N N 17.143 -40.115 -53.335 1.00 . A A . 48 LEU N 1 1
6 13229 1 1 48 LEU O O 15.700 -43.239 -54.322 1.00 . A A . 48 LEU O 1 1
6 13230 1 1 49 GLY C C 16.034 -44.901 -52.184 1.00 . A A . 49 GLY C 1 1
6 13231 1 1 49 GLY CA C 15.704 -43.546 -51.591 1.00 . A A . 49 GLY CA 1 1
6 13232 1 1 49 GLY H H 16.810 -41.754 -51.819 1.00 . A A . 49 GLY H 1 1
6 13233 1 1 49 GLY HA2 H 16.037 -43.523 -50.564 1.00 . A A . 49 GLY HA2 1 1
6 13234 1 1 49 GLY HA3 H 14.633 -43.406 -51.615 1.00 . A A . 49 GLY HA3 1 1
6 13235 1 1 49 GLY N N 16.336 -42.456 -52.312 1.00 . A A . 49 GLY N 1 1
6 13236 1 1 49 GLY O O 15.137 -45.695 -52.469 1.00 . A A . 49 GLY O 1 1
6 13237 1 1 50 GLN C C 18.634 -47.199 -51.944 1.00 . A A . 50 GLN C 1 1
6 13238 1 1 50 GLN CA C 17.767 -46.433 -52.938 1.00 . A A . 50 GLN CA 1 1
6 13239 1 1 50 GLN CB C 18.545 -46.193 -54.233 1.00 . A A . 50 GLN CB 1 1
6 13240 1 1 50 GLN CD C 20.223 -44.749 -55.449 1.00 . A A . 50 GLN CD 1 1
6 13241 1 1 50 GLN CG C 19.611 -45.118 -54.111 1.00 . A A . 50 GLN CG 1 1
6 13242 1 1 50 GLN H H 17.990 -44.493 -52.125 1.00 . A A . 50 GLN H 1 1
6 13243 1 1 50 GLN HA H 16.890 -47.023 -53.159 1.00 . A A . 50 GLN HA 1 1
6 13244 1 1 50 GLN HB2 H 19.025 -47.116 -54.527 1.00 . A A . 50 GLN HB2 1 1
6 13245 1 1 50 GLN HB3 H 17.851 -45.897 -55.006 1.00 . A A . 50 GLN HB3 1 1
6 13246 1 1 50 GLN HE21 H 22.034 -45.228 -54.782 1.00 . A A . 50 GLN HE21 1 1
6 13247 1 1 50 GLN HE22 H 21.960 -44.663 -56.412 1.00 . A A . 50 GLN HE22 1 1
6 13248 1 1 50 GLN HG2 H 19.166 -44.233 -53.681 1.00 . A A . 50 GLN HG2 1 1
6 13249 1 1 50 GLN HG3 H 20.396 -45.478 -53.461 1.00 . A A . 50 GLN HG3 1 1
6 13250 1 1 50 GLN N N 17.323 -45.165 -52.373 1.00 . A A . 50 GLN N 1 1
6 13251 1 1 50 GLN NE2 N 21.539 -44.894 -55.559 1.00 . A A . 50 GLN NE2 1 1
6 13252 1 1 50 GLN O O 19.798 -46.860 -51.732 1.00 . A A . 50 GLN O 1 1
6 13253 1 1 50 GLN OE1 O 19.521 -44.337 -56.373 1.00 . A A . 50 GLN OE1 1 1
6 13254 1 1 51 ASN C C 18.052 -50.361 -50.108 1.00 . A A . 51 ASN C 1 1
6 13255 1 1 51 ASN CA C 18.781 -49.046 -50.366 1.00 . A A . 51 ASN CA 1 1
6 13256 1 1 51 ASN CB C 18.950 -48.278 -49.053 1.00 . A A . 51 ASN CB 1 1
6 13257 1 1 51 ASN CG C 20.205 -47.426 -49.038 1.00 . A A . 51 ASN CG 1 1
6 13258 1 1 51 ASN H H 17.128 -48.454 -51.548 1.00 . A A . 51 ASN H 1 1
6 13259 1 1 51 ASN HA H 19.756 -49.262 -50.773 1.00 . A A . 51 ASN HA 1 1
6 13260 1 1 51 ASN HB2 H 18.097 -47.630 -48.909 1.00 . A A . 51 ASN HB2 1 1
6 13261 1 1 51 ASN HB3 H 19.004 -48.981 -48.235 1.00 . A A . 51 ASN HB3 1 1
6 13262 1 1 51 ASN HD21 H 21.298 -48.983 -49.618 1.00 . A A . 51 ASN HD21 1 1
6 13263 1 1 51 ASN HD22 H 22.161 -47.506 -49.377 1.00 . A A . 51 ASN HD22 1 1
6 13264 1 1 51 ASN N N 18.060 -48.233 -51.337 1.00 . A A . 51 ASN N 1 1
6 13265 1 1 51 ASN ND2 N 21.335 -48.033 -49.379 1.00 . A A . 51 ASN ND2 1 1
6 13266 1 1 51 ASN O O 16.860 -50.503 -50.386 1.00 . A A . 51 ASN O 1 1
6 13267 1 1 51 ASN OD1 O 20.157 -46.236 -48.724 1.00 . A A . 51 ASN OD1 1 1
6 13268 1 1 52 PRO C C 17.237 -52.623 -48.094 1.00 . A A . 52 PRO C 1 1
6 13269 1 1 52 PRO CA C 18.224 -52.666 -49.256 1.00 . A A . 52 PRO CA 1 1
6 13270 1 1 52 PRO CB C 19.457 -53.492 -48.880 1.00 . A A . 52 PRO CB 1 1
6 13271 1 1 52 PRO CD C 20.206 -51.246 -49.206 1.00 . A A . 52 PRO CD 1 1
6 13272 1 1 52 PRO CG C 20.452 -52.492 -48.401 1.00 . A A . 52 PRO CG 1 1
6 13273 1 1 52 PRO HA H 17.744 -53.105 -50.118 1.00 . A A . 52 PRO HA 1 1
6 13274 1 1 52 PRO HB2 H 19.197 -54.196 -48.102 1.00 . A A . 52 PRO HB2 1 1
6 13275 1 1 52 PRO HB3 H 19.818 -54.023 -49.747 1.00 . A A . 52 PRO HB3 1 1
6 13276 1 1 52 PRO HD2 H 20.393 -50.367 -48.608 1.00 . A A . 52 PRO HD2 1 1
6 13277 1 1 52 PRO HD3 H 20.825 -51.240 -50.092 1.00 . A A . 52 PRO HD3 1 1
6 13278 1 1 52 PRO HG2 H 20.299 -52.295 -47.350 1.00 . A A . 52 PRO HG2 1 1
6 13279 1 1 52 PRO HG3 H 21.453 -52.858 -48.573 1.00 . A A . 52 PRO HG3 1 1
6 13280 1 1 52 PRO N N 18.781 -51.346 -49.563 1.00 . A A . 52 PRO N 1 1
6 13281 1 1 52 PRO O O 16.212 -53.304 -48.111 1.00 . A A . 52 PRO O 1 1
6 13282 1 1 53 THR C C 16.694 -50.254 -45.392 1.00 . A A . 53 THR C 1 1
6 13283 1 1 53 THR CA C 16.695 -51.685 -45.914 1.00 . A A . 53 THR CA 1 1
6 13284 1 1 53 THR CB C 17.138 -52.632 -44.783 1.00 . A A . 53 THR CB 1 1
6 13285 1 1 53 THR CG2 C 18.654 -52.662 -44.666 1.00 . A A . 53 THR CG2 1 1
6 13286 1 1 53 THR H H 18.385 -51.300 -47.129 1.00 . A A . 53 THR H 1 1
6 13287 1 1 53 THR HA H 15.689 -51.953 -46.207 1.00 . A A . 53 THR HA 1 1
6 13288 1 1 53 THR HB H 16.790 -53.630 -45.011 1.00 . A A . 53 THR HB 1 1
6 13289 1 1 53 THR HG1 H 16.334 -52.982 -43.017 1.00 . A A . 53 THR HG1 1 1
6 13290 1 1 53 THR HG21 H 18.940 -53.309 -43.850 1.00 . A A . 53 THR HG21 1 1
6 13291 1 1 53 THR HG22 H 19.021 -51.663 -44.477 1.00 . A A . 53 THR HG22 1 1
6 13292 1 1 53 THR HG23 H 19.080 -53.035 -45.586 1.00 . A A . 53 THR HG23 1 1
6 13293 1 1 53 THR N N 17.554 -51.817 -47.085 1.00 . A A . 53 THR N 1 1
6 13294 1 1 53 THR O O 17.693 -49.538 -45.468 1.00 . A A . 53 THR O 1 1
6 13295 1 1 53 THR OG1 O 16.566 -52.211 -43.540 1.00 . A A . 53 THR OG1 1 1
6 13296 1 1 54 PRO C C 16.186 -48.268 -43.018 1.00 . A A . 54 PRO C 1 1
6 13297 1 1 54 PRO CA C 15.388 -48.471 -44.301 1.00 . A A . 54 PRO CA 1 1
6 13298 1 1 54 PRO CB C 13.886 -48.377 -44.018 1.00 . A A . 54 PRO CB 1 1
6 13299 1 1 54 PRO CD C 14.315 -50.620 -44.724 1.00 . A A . 54 PRO CD 1 1
6 13300 1 1 54 PRO CG C 13.449 -49.787 -43.819 1.00 . A A . 54 PRO CG 1 1
6 13301 1 1 54 PRO HA H 15.667 -47.716 -45.021 1.00 . A A . 54 PRO HA 1 1
6 13302 1 1 54 PRO HB2 H 13.721 -47.784 -43.129 1.00 . A A . 54 PRO HB2 1 1
6 13303 1 1 54 PRO HB3 H 13.385 -47.923 -44.859 1.00 . A A . 54 PRO HB3 1 1
6 13304 1 1 54 PRO HD2 H 14.520 -51.580 -44.273 1.00 . A A . 54 PRO HD2 1 1
6 13305 1 1 54 PRO HD3 H 13.841 -50.748 -45.687 1.00 . A A . 54 PRO HD3 1 1
6 13306 1 1 54 PRO HG2 H 13.596 -50.077 -42.790 1.00 . A A . 54 PRO HG2 1 1
6 13307 1 1 54 PRO HG3 H 12.410 -49.892 -44.096 1.00 . A A . 54 PRO HG3 1 1
6 13308 1 1 54 PRO N N 15.545 -49.822 -44.848 1.00 . A A . 54 PRO N 1 1
6 13309 1 1 54 PRO O O 16.422 -47.136 -42.596 1.00 . A A . 54 PRO O 1 1
6 13310 1 1 55 GLU C C 18.837 -49.001 -41.455 1.00 . A A . 55 GLU C 1 1
6 13311 1 1 55 GLU CA C 17.371 -49.313 -41.168 1.00 . A A . 55 GLU CA 1 1
6 13312 1 1 55 GLU CB C 17.260 -50.636 -40.407 1.00 . A A . 55 GLU CB 1 1
6 13313 1 1 55 GLU CD C 17.937 -51.676 -38.206 1.00 . A A . 55 GLU CD 1 1
6 13314 1 1 55 GLU CG C 18.380 -50.858 -39.403 1.00 . A A . 55 GLU CG 1 1
6 13315 1 1 55 GLU H H 16.380 -50.246 -42.789 1.00 . A A . 55 GLU H 1 1
6 13316 1 1 55 GLU HA H 16.962 -48.523 -40.557 1.00 . A A . 55 GLU HA 1 1
6 13317 1 1 55 GLU HB2 H 16.320 -50.655 -39.877 1.00 . A A . 55 GLU HB2 1 1
6 13318 1 1 55 GLU HB3 H 17.279 -51.449 -41.118 1.00 . A A . 55 GLU HB3 1 1
6 13319 1 1 55 GLU HG2 H 19.189 -51.376 -39.894 1.00 . A A . 55 GLU HG2 1 1
6 13320 1 1 55 GLU HG3 H 18.728 -49.896 -39.054 1.00 . A A . 55 GLU HG3 1 1
6 13321 1 1 55 GLU N N 16.600 -49.372 -42.403 1.00 . A A . 55 GLU N 1 1
6 13322 1 1 55 GLU O O 19.514 -48.356 -40.655 1.00 . A A . 55 GLU O 1 1
6 13323 1 1 55 GLU OE1 O 16.807 -51.458 -37.722 1.00 . A A . 55 GLU OE1 1 1
6 13324 1 1 55 GLU OE2 O 18.721 -52.538 -37.754 1.00 . A A . 55 GLU OE2 1 1
6 13325 1 1 56 GLU C C 21.034 -47.747 -42.991 1.00 . A A . 56 GLU C 1 1
6 13326 1 1 56 GLU CA C 20.705 -49.237 -42.997 1.00 . A A . 56 GLU CA 1 1
6 13327 1 1 56 GLU CB C 20.968 -49.822 -44.386 1.00 . A A . 56 GLU CB 1 1
6 13328 1 1 56 GLU CD C 23.145 -51.093 -44.540 1.00 . A A . 56 GLU CD 1 1
6 13329 1 1 56 GLU CG C 21.643 -51.184 -44.356 1.00 . A A . 56 GLU CG 1 1
6 13330 1 1 56 GLU H H 18.731 -49.972 -43.200 1.00 . A A . 56 GLU H 1 1
6 13331 1 1 56 GLU HA H 21.340 -49.735 -42.281 1.00 . A A . 56 GLU HA 1 1
6 13332 1 1 56 GLU HB2 H 20.026 -49.922 -44.906 1.00 . A A . 56 GLU HB2 1 1
6 13333 1 1 56 GLU HB3 H 21.601 -49.142 -44.936 1.00 . A A . 56 GLU HB3 1 1
6 13334 1 1 56 GLU HG2 H 21.441 -51.650 -43.404 1.00 . A A . 56 GLU HG2 1 1
6 13335 1 1 56 GLU HG3 H 21.233 -51.792 -45.148 1.00 . A A . 56 GLU HG3 1 1
6 13336 1 1 56 GLU N N 19.320 -49.464 -42.604 1.00 . A A . 56 GLU N 1 1
6 13337 1 1 56 GLU O O 22.016 -47.318 -42.383 1.00 . A A . 56 GLU O 1 1
6 13338 1 1 56 GLU OE1 O 23.827 -50.593 -43.620 1.00 . A A . 56 GLU OE1 1 1
6 13339 1 1 56 GLU OE2 O 23.640 -51.522 -45.603 1.00 . A A . 56 GLU OE2 1 1
6 13340 1 1 57 LEU C C 19.931 -44.835 -42.472 1.00 . A A . 57 LEU C 1 1
6 13341 1 1 57 LEU CA C 20.410 -45.519 -43.748 1.00 . A A . 57 LEU CA 1 1
6 13342 1 1 57 LEU CB C 19.670 -44.942 -44.957 1.00 . A A . 57 LEU CB 1 1
6 13343 1 1 57 LEU CD1 C 19.695 -43.829 -47.202 1.00 . A A . 57 LEU CD1 1 1
6 13344 1 1 57 LEU CD2 C 21.601 -43.487 -45.619 1.00 . A A . 57 LEU CD2 1 1
6 13345 1 1 57 LEU CG C 20.547 -44.466 -46.115 1.00 . A A . 57 LEU CG 1 1
6 13346 1 1 57 LEU H H 19.443 -47.360 -44.138 1.00 . A A . 57 LEU H 1 1
6 13347 1 1 57 LEU HA H 21.468 -45.337 -43.864 1.00 . A A . 57 LEU HA 1 1
6 13348 1 1 57 LEU HB2 H 19.009 -45.707 -45.335 1.00 . A A . 57 LEU HB2 1 1
6 13349 1 1 57 LEU HB3 H 19.085 -44.100 -44.615 1.00 . A A . 57 LEU HB3 1 1
6 13350 1 1 57 LEU HD11 H 18.708 -44.266 -47.188 1.00 . A A . 57 LEU HD11 1 1
6 13351 1 1 57 LEU HD12 H 20.151 -44.003 -48.165 1.00 . A A . 57 LEU HD12 1 1
6 13352 1 1 57 LEU HD13 H 19.622 -42.765 -47.025 1.00 . A A . 57 LEU HD13 1 1
6 13353 1 1 57 LEU HD21 H 21.538 -42.571 -46.187 1.00 . A A . 57 LEU HD21 1 1
6 13354 1 1 57 LEU HD22 H 22.581 -43.921 -45.744 1.00 . A A . 57 LEU HD22 1 1
6 13355 1 1 57 LEU HD23 H 21.431 -43.275 -44.573 1.00 . A A . 57 LEU HD23 1 1
6 13356 1 1 57 LEU HG H 21.056 -45.317 -46.547 1.00 . A A . 57 LEU HG 1 1
6 13357 1 1 57 LEU N N 20.208 -46.961 -43.673 1.00 . A A . 57 LEU N 1 1
6 13358 1 1 57 LEU O O 20.400 -43.752 -42.123 1.00 . A A . 57 LEU O 1 1
6 13359 1 1 58 GLN C C 19.576 -44.577 -39.565 1.00 . A A . 58 GLN C 1 1
6 13360 1 1 58 GLN CA C 18.457 -44.931 -40.538 1.00 . A A . 58 GLN CA 1 1
6 13361 1 1 58 GLN CB C 17.499 -45.932 -39.889 1.00 . A A . 58 GLN CB 1 1
6 13362 1 1 58 GLN CD C 16.253 -46.580 -37.789 1.00 . A A . 58 GLN CD 1 1
6 13363 1 1 58 GLN CG C 16.952 -45.470 -38.548 1.00 . A A . 58 GLN CG 1 1
6 13364 1 1 58 GLN H H 18.663 -46.337 -42.107 1.00 . A A . 58 GLN H 1 1
6 13365 1 1 58 GLN HA H 17.912 -44.031 -40.782 1.00 . A A . 58 GLN HA 1 1
6 13366 1 1 58 GLN HB2 H 16.666 -46.098 -40.555 1.00 . A A . 58 GLN HB2 1 1
6 13367 1 1 58 GLN HB3 H 18.021 -46.865 -39.738 1.00 . A A . 58 GLN HB3 1 1
6 13368 1 1 58 GLN HE21 H 15.081 -46.944 -39.354 1.00 . A A . 58 GLN HE21 1 1
6 13369 1 1 58 GLN HE22 H 14.817 -47.943 -37.969 1.00 . A A . 58 GLN HE22 1 1
6 13370 1 1 58 GLN HG2 H 17.771 -45.104 -37.947 1.00 . A A . 58 GLN HG2 1 1
6 13371 1 1 58 GLN HG3 H 16.246 -44.670 -38.718 1.00 . A A . 58 GLN HG3 1 1
6 13372 1 1 58 GLN N N 18.996 -45.476 -41.777 1.00 . A A . 58 GLN N 1 1
6 13373 1 1 58 GLN NE2 N 15.285 -47.221 -38.435 1.00 . A A . 58 GLN NE2 1 1
6 13374 1 1 58 GLN O O 19.434 -43.672 -38.744 1.00 . A A . 58 GLN O 1 1
6 13375 1 1 58 GLN OE1 O 16.578 -46.860 -36.635 1.00 . A A . 58 GLN OE1 1 1
6 13376 1 1 59 GLU C C 22.641 -43.857 -39.269 1.00 . A A . 59 GLU C 1 1
6 13377 1 1 59 GLU CA C 21.833 -45.059 -38.791 1.00 . A A . 59 GLU CA 1 1
6 13378 1 1 59 GLU CB C 22.728 -46.299 -38.737 1.00 . A A . 59 GLU CB 1 1
6 13379 1 1 59 GLU CD C 23.428 -46.620 -36.330 1.00 . A A . 59 GLU CD 1 1
6 13380 1 1 59 GLU CG C 23.854 -46.193 -37.722 1.00 . A A . 59 GLU CG 1 1
6 13381 1 1 59 GLU H H 20.742 -46.006 -40.339 1.00 . A A . 59 GLU H 1 1
6 13382 1 1 59 GLU HA H 21.457 -44.855 -37.801 1.00 . A A . 59 GLU HA 1 1
6 13383 1 1 59 GLU HB2 H 22.120 -47.156 -38.481 1.00 . A A . 59 GLU HB2 1 1
6 13384 1 1 59 GLU HB3 H 23.164 -46.457 -39.712 1.00 . A A . 59 GLU HB3 1 1
6 13385 1 1 59 GLU HG2 H 24.669 -46.823 -38.041 1.00 . A A . 59 GLU HG2 1 1
6 13386 1 1 59 GLU HG3 H 24.188 -45.167 -37.681 1.00 . A A . 59 GLU HG3 1 1
6 13387 1 1 59 GLU N N 20.689 -45.297 -39.664 1.00 . A A . 59 GLU N 1 1
6 13388 1 1 59 GLU O O 23.241 -43.141 -38.468 1.00 . A A . 59 GLU O 1 1
6 13389 1 1 59 GLU OE1 O 22.893 -47.740 -36.192 1.00 . A A . 59 GLU OE1 1 1
6 13390 1 1 59 GLU OE2 O 23.629 -45.835 -35.380 1.00 . A A . 59 GLU OE2 1 1
6 13391 1 1 60 MET C C 22.664 -41.206 -40.910 1.00 . A A . 60 MET C 1 1
6 13392 1 1 60 MET CA C 23.386 -42.525 -41.165 1.00 . A A . 60 MET CA 1 1
6 13393 1 1 60 MET CB C 23.566 -42.739 -42.670 1.00 . A A . 60 MET CB 1 1
6 13394 1 1 60 MET CE C 26.553 -43.291 -42.531 1.00 . A A . 60 MET CE 1 1
6 13395 1 1 60 MET CG C 23.970 -44.157 -43.039 1.00 . A A . 60 MET CG 1 1
6 13396 1 1 60 MET H H 22.154 -44.247 -41.170 1.00 . A A . 60 MET H 1 1
6 13397 1 1 60 MET HA H 24.358 -42.487 -40.698 1.00 . A A . 60 MET HA 1 1
6 13398 1 1 60 MET HB2 H 22.636 -42.512 -43.168 1.00 . A A . 60 MET HB2 1 1
6 13399 1 1 60 MET HB3 H 24.331 -42.065 -43.028 1.00 . A A . 60 MET HB3 1 1
6 13400 1 1 60 MET HE1 H 26.098 -42.391 -42.145 1.00 . A A . 60 MET HE1 1 1
6 13401 1 1 60 MET HE2 H 27.506 -43.449 -42.047 1.00 . A A . 60 MET HE2 1 1
6 13402 1 1 60 MET HE3 H 26.703 -43.191 -43.596 1.00 . A A . 60 MET HE3 1 1
6 13403 1 1 60 MET HG2 H 23.171 -44.828 -42.763 1.00 . A A . 60 MET HG2 1 1
6 13404 1 1 60 MET HG3 H 24.127 -44.205 -44.106 1.00 . A A . 60 MET HG3 1 1
6 13405 1 1 60 MET N N 22.652 -43.641 -40.581 1.00 . A A . 60 MET N 1 1
6 13406 1 1 60 MET O O 23.276 -40.226 -40.488 1.00 . A A . 60 MET O 1 1
6 13407 1 1 60 MET SD S 25.480 -44.687 -42.207 1.00 . A A . 60 MET SD 1 1
6 13408 1 1 61 ILE C C 20.426 -39.662 -39.484 1.00 . A A . 61 ILE C 1 1
6 13409 1 1 61 ILE CA C 20.556 -39.993 -40.967 1.00 . A A . 61 ILE CA 1 1
6 13410 1 1 61 ILE CB C 19.149 -40.149 -41.572 1.00 . A A . 61 ILE CB 1 1
6 13411 1 1 61 ILE CD1 C 19.253 -41.600 -43.660 1.00 . A A . 61 ILE CD1 1 1
6 13412 1 1 61 ILE CG1 C 19.229 -40.196 -43.099 1.00 . A A . 61 ILE CG1 1 1
6 13413 1 1 61 ILE CG2 C 18.247 -39.012 -41.117 1.00 . A A . 61 ILE CG2 1 1
6 13414 1 1 61 ILE H H 20.929 -42.004 -41.505 1.00 . A A . 61 ILE H 1 1
6 13415 1 1 61 ILE HA H 21.051 -39.171 -41.465 1.00 . A A . 61 ILE HA 1 1
6 13416 1 1 61 ILE HB H 18.728 -41.076 -41.212 1.00 . A A . 61 ILE HB 1 1
6 13417 1 1 61 ILE HD11 H 18.586 -42.228 -43.087 1.00 . A A . 61 ILE HD11 1 1
6 13418 1 1 61 ILE HD12 H 18.930 -41.582 -44.691 1.00 . A A . 61 ILE HD12 1 1
6 13419 1 1 61 ILE HD13 H 20.255 -41.995 -43.603 1.00 . A A . 61 ILE HD13 1 1
6 13420 1 1 61 ILE HG12 H 18.372 -39.688 -43.513 1.00 . A A . 61 ILE HG12 1 1
6 13421 1 1 61 ILE HG13 H 20.130 -39.694 -43.420 1.00 . A A . 61 ILE HG13 1 1
6 13422 1 1 61 ILE HG21 H 17.626 -38.693 -41.943 1.00 . A A . 61 ILE HG21 1 1
6 13423 1 1 61 ILE HG22 H 17.620 -39.352 -40.307 1.00 . A A . 61 ILE HG22 1 1
6 13424 1 1 61 ILE HG23 H 18.852 -38.184 -40.781 1.00 . A A . 61 ILE HG23 1 1
6 13425 1 1 61 ILE N N 21.361 -41.191 -41.170 1.00 . A A . 61 ILE N 1 1
6 13426 1 1 61 ILE O O 20.392 -38.494 -39.098 1.00 . A A . 61 ILE O 1 1
6 13427 1 1 62 ASP C C 21.539 -40.008 -36.617 1.00 . A A . 62 ASP C 1 1
6 13428 1 1 62 ASP CA C 20.232 -40.520 -37.214 1.00 . A A . 62 ASP CA 1 1
6 13429 1 1 62 ASP CB C 19.834 -41.837 -36.548 1.00 . A A . 62 ASP CB 1 1
6 13430 1 1 62 ASP CG C 19.558 -41.676 -35.066 1.00 . A A . 62 ASP CG 1 1
6 13431 1 1 62 ASP H H 20.388 -41.607 -39.025 1.00 . A A . 62 ASP H 1 1
6 13432 1 1 62 ASP HA H 19.458 -39.789 -37.037 1.00 . A A . 62 ASP HA 1 1
6 13433 1 1 62 ASP HB2 H 18.940 -42.218 -37.022 1.00 . A A . 62 ASP HB2 1 1
6 13434 1 1 62 ASP HB3 H 20.634 -42.552 -36.672 1.00 . A A . 62 ASP HB3 1 1
6 13435 1 1 62 ASP N N 20.355 -40.699 -38.657 1.00 . A A . 62 ASP N 1 1
6 13436 1 1 62 ASP O O 21.586 -39.613 -35.453 1.00 . A A . 62 ASP O 1 1
6 13437 1 1 62 ASP OD1 O 20.515 -41.779 -34.270 1.00 . A A . 62 ASP OD1 1 1
6 13438 1 1 62 ASP OD2 O 18.386 -41.447 -34.703 1.00 . A A . 62 ASP OD2 1 1
6 13439 1 1 63 GLU C C 24.178 -38.138 -37.460 1.00 . A A . 63 GLU C 1 1
6 13440 1 1 63 GLU CA C 23.904 -39.557 -36.971 1.00 . A A . 63 GLU CA 1 1
6 13441 1 1 63 GLU CB C 25.001 -40.500 -37.467 1.00 . A A . 63 GLU CB 1 1
6 13442 1 1 63 GLU CD C 26.757 -42.078 -36.566 1.00 . A A . 63 GLU CD 1 1
6 13443 1 1 63 GLU CG C 25.308 -41.636 -36.506 1.00 . A A . 63 GLU CG 1 1
6 13444 1 1 63 GLU H H 22.495 -40.346 -38.340 1.00 . A A . 63 GLU H 1 1
6 13445 1 1 63 GLU HA H 23.901 -39.558 -35.892 1.00 . A A . 63 GLU HA 1 1
6 13446 1 1 63 GLU HB2 H 24.694 -40.926 -38.410 1.00 . A A . 63 GLU HB2 1 1
6 13447 1 1 63 GLU HB3 H 25.907 -39.931 -37.617 1.00 . A A . 63 GLU HB3 1 1
6 13448 1 1 63 GLU HG2 H 25.089 -41.310 -35.500 1.00 . A A . 63 GLU HG2 1 1
6 13449 1 1 63 GLU HG3 H 24.680 -42.480 -36.754 1.00 . A A . 63 GLU HG3 1 1
6 13450 1 1 63 GLU N N 22.597 -40.019 -37.422 1.00 . A A . 63 GLU N 1 1
6 13451 1 1 63 GLU O O 25.194 -37.534 -37.113 1.00 . A A . 63 GLU O 1 1
6 13452 1 1 63 GLU OE1 O 27.148 -42.693 -37.580 1.00 . A A . 63 GLU OE1 1 1
6 13453 1 1 63 GLU OE2 O 27.501 -41.807 -35.600 1.00 . A A . 63 GLU OE2 1 1
6 13454 1 1 64 VAL C C 22.091 -35.498 -38.730 1.00 . A A . 64 VAL C 1 1
6 13455 1 1 64 VAL CA C 23.407 -36.263 -38.808 1.00 . A A . 64 VAL CA 1 1
6 13456 1 1 64 VAL CB C 23.887 -36.290 -40.272 1.00 . A A . 64 VAL CB 1 1
6 13457 1 1 64 VAL CG1 C 24.201 -34.883 -40.757 1.00 . A A . 64 VAL CG1 1 1
6 13458 1 1 64 VAL CG2 C 25.099 -37.197 -40.419 1.00 . A A . 64 VAL CG2 1 1
6 13459 1 1 64 VAL H H 22.478 -38.141 -38.512 1.00 . A A . 64 VAL H 1 1
6 13460 1 1 64 VAL HA H 24.150 -35.745 -38.218 1.00 . A A . 64 VAL HA 1 1
6 13461 1 1 64 VAL HB H 23.089 -36.688 -40.883 1.00 . A A . 64 VAL HB 1 1
6 13462 1 1 64 VAL HG11 H 25.252 -34.680 -40.612 1.00 . A A . 64 VAL HG11 1 1
6 13463 1 1 64 VAL HG12 H 23.959 -34.802 -41.806 1.00 . A A . 64 VAL HG12 1 1
6 13464 1 1 64 VAL HG13 H 23.616 -34.170 -40.195 1.00 . A A . 64 VAL HG13 1 1
6 13465 1 1 64 VAL HG21 H 25.845 -36.707 -41.027 1.00 . A A . 64 VAL HG21 1 1
6 13466 1 1 64 VAL HG22 H 25.510 -37.408 -39.443 1.00 . A A . 64 VAL HG22 1 1
6 13467 1 1 64 VAL HG23 H 24.802 -38.123 -40.891 1.00 . A A . 64 VAL HG23 1 1
6 13468 1 1 64 VAL N N 23.265 -37.610 -38.270 1.00 . A A . 64 VAL N 1 1
6 13469 1 1 64 VAL O O 21.946 -34.572 -37.932 1.00 . A A . 64 VAL O 1 1
6 13470 1 1 65 ASP C C 18.923 -35.804 -38.494 1.00 . A A . 65 ASP C 1 1
6 13471 1 1 65 ASP CA C 19.828 -35.245 -39.588 1.00 . A A . 65 ASP CA 1 1
6 13472 1 1 65 ASP CB C 19.168 -35.430 -40.955 1.00 . A A . 65 ASP CB 1 1
6 13473 1 1 65 ASP CG C 18.447 -34.182 -41.425 1.00 . A A . 65 ASP CG 1 1
6 13474 1 1 65 ASP H H 21.311 -36.637 -40.177 1.00 . A A . 65 ASP H 1 1
6 13475 1 1 65 ASP HA H 19.976 -34.190 -39.410 1.00 . A A . 65 ASP HA 1 1
6 13476 1 1 65 ASP HB2 H 19.928 -35.680 -41.683 1.00 . A A . 65 ASP HB2 1 1
6 13477 1 1 65 ASP HB3 H 18.453 -36.237 -40.896 1.00 . A A . 65 ASP HB3 1 1
6 13478 1 1 65 ASP N N 21.134 -35.892 -39.563 1.00 . A A . 65 ASP N 1 1
6 13479 1 1 65 ASP O O 18.310 -36.858 -38.661 1.00 . A A . 65 ASP O 1 1
6 13480 1 1 65 ASP OD1 O 19.043 -33.087 -41.345 1.00 . A A . 65 ASP OD1 1 1
6 13481 1 1 65 ASP OD2 O 17.288 -34.300 -41.872 1.00 . A A . 65 ASP OD2 1 1
6 13482 1 1 66 GLU C C 16.567 -35.104 -36.459 1.00 . A A . 66 GLU C 1 1
6 13483 1 1 66 GLU CA C 18.021 -35.519 -36.251 1.00 . A A . 66 GLU CA 1 1
6 13484 1 1 66 GLU CB C 18.550 -34.926 -34.944 1.00 . A A . 66 GLU CB 1 1
6 13485 1 1 66 GLU CD C 17.956 -32.721 -33.864 1.00 . A A . 66 GLU CD 1 1
6 13486 1 1 66 GLU CG C 18.710 -33.416 -34.982 1.00 . A A . 66 GLU CG 1 1
6 13487 1 1 66 GLU H H 19.361 -34.260 -37.301 1.00 . A A . 66 GLU H 1 1
6 13488 1 1 66 GLU HA H 18.070 -36.595 -36.194 1.00 . A A . 66 GLU HA 1 1
6 13489 1 1 66 GLU HB2 H 17.864 -35.175 -34.147 1.00 . A A . 66 GLU HB2 1 1
6 13490 1 1 66 GLU HB3 H 19.513 -35.364 -34.729 1.00 . A A . 66 GLU HB3 1 1
6 13491 1 1 66 GLU HG2 H 19.758 -33.175 -34.892 1.00 . A A . 66 GLU HG2 1 1
6 13492 1 1 66 GLU HG3 H 18.338 -33.050 -35.927 1.00 . A A . 66 GLU HG3 1 1
6 13493 1 1 66 GLU N N 18.848 -35.092 -37.373 1.00 . A A . 66 GLU N 1 1
6 13494 1 1 66 GLU O O 15.650 -35.729 -35.925 1.00 . A A . 66 GLU O 1 1
6 13495 1 1 66 GLU OE1 O 18.267 -32.986 -32.684 1.00 . A A . 66 GLU OE1 1 1
6 13496 1 1 66 GLU OE2 O 17.056 -31.911 -34.170 1.00 . A A . 66 GLU OE2 1 1
6 13497 1 1 67 ASP C C 14.287 -34.477 -38.477 1.00 . A A . 67 ASP C 1 1
6 13498 1 1 67 ASP CA C 15.023 -33.549 -37.516 1.00 . A A . 67 ASP CA 1 1
6 13499 1 1 67 ASP CB C 15.092 -32.138 -38.103 1.00 . A A . 67 ASP CB 1 1
6 13500 1 1 67 ASP CG C 16.154 -32.008 -39.178 1.00 . A A . 67 ASP CG 1 1
6 13501 1 1 67 ASP H H 17.137 -33.591 -37.634 1.00 . A A . 67 ASP H 1 1
6 13502 1 1 67 ASP HA H 14.481 -33.514 -36.583 1.00 . A A . 67 ASP HA 1 1
6 13503 1 1 67 ASP HB2 H 14.134 -31.888 -38.538 1.00 . A A . 67 ASP HB2 1 1
6 13504 1 1 67 ASP HB3 H 15.316 -31.437 -37.313 1.00 . A A . 67 ASP HB3 1 1
6 13505 1 1 67 ASP N N 16.365 -34.047 -37.237 1.00 . A A . 67 ASP N 1 1
6 13506 1 1 67 ASP O O 13.174 -34.922 -38.198 1.00 . A A . 67 ASP O 1 1
6 13507 1 1 67 ASP OD1 O 17.353 -32.016 -38.829 1.00 . A A . 67 ASP OD1 1 1
6 13508 1 1 67 ASP OD2 O 15.786 -31.899 -40.366 1.00 . A A . 67 ASP OD2 1 1
6 13509 1 1 68 GLY C C 13.759 -34.876 -41.789 1.00 . A A . 68 GLY C 1 1
6 13510 1 1 68 GLY CA C 14.307 -35.638 -40.599 1.00 . A A . 68 GLY CA 1 1
6 13511 1 1 68 GLY H H 15.802 -34.382 -39.782 1.00 . A A . 68 GLY H 1 1
6 13512 1 1 68 GLY HA2 H 15.047 -36.344 -40.947 1.00 . A A . 68 GLY HA2 1 1
6 13513 1 1 68 GLY HA3 H 13.499 -36.181 -40.131 1.00 . A A . 68 GLY HA3 1 1
6 13514 1 1 68 GLY N N 14.917 -34.765 -39.613 1.00 . A A . 68 GLY N 1 1
6 13515 1 1 68 GLY O O 12.739 -35.258 -42.364 1.00 . A A . 68 GLY O 1 1
6 13516 1 1 69 SER C C 14.398 -33.618 -44.609 1.00 . A A . 69 SER C 1 1
6 13517 1 1 69 SER CA C 14.007 -32.971 -43.284 1.00 . A A . 69 SER CA 1 1
6 13518 1 1 69 SER CB C 14.621 -31.573 -43.185 1.00 . A A . 69 SER CB 1 1
6 13519 1 1 69 SER H H 15.241 -33.540 -41.659 1.00 . A A . 69 SER H 1 1
6 13520 1 1 69 SER HA H 12.931 -32.886 -43.242 1.00 . A A . 69 SER HA 1 1
6 13521 1 1 69 SER HB2 H 13.930 -30.914 -42.684 1.00 . A A . 69 SER HB2 1 1
6 13522 1 1 69 SER HB3 H 15.542 -31.627 -42.622 1.00 . A A . 69 SER HB3 1 1
6 13523 1 1 69 SER HG H 14.809 -30.093 -44.454 1.00 . A A . 69 SER HG 1 1
6 13524 1 1 69 SER N N 14.436 -33.793 -42.158 1.00 . A A . 69 SER N 1 1
6 13525 1 1 69 SER O O 13.729 -33.434 -45.624 1.00 . A A . 69 SER O 1 1
6 13526 1 1 69 SER OG O 14.903 -31.048 -44.471 1.00 . A A . 69 SER OG 1 1
6 13527 1 1 70 GLY C C 17.374 -34.661 -46.157 1.00 . A A . 70 GLY C 1 1
6 13528 1 1 70 GLY CA C 15.952 -35.042 -45.795 1.00 . A A . 70 GLY CA 1 1
6 13529 1 1 70 GLY H H 15.984 -34.489 -43.751 1.00 . A A . 70 GLY H 1 1
6 13530 1 1 70 GLY HA2 H 15.903 -36.110 -45.645 1.00 . A A . 70 GLY HA2 1 1
6 13531 1 1 70 GLY HA3 H 15.301 -34.772 -46.613 1.00 . A A . 70 GLY HA3 1 1
6 13532 1 1 70 GLY N N 15.489 -34.378 -44.590 1.00 . A A . 70 GLY N 1 1
6 13533 1 1 70 GLY O O 18.261 -35.515 -46.206 1.00 . A A . 70 GLY O 1 1
6 13534 1 1 71 THR C C 19.243 -31.589 -46.039 1.00 . A A . 71 THR C 1 1
6 13535 1 1 71 THR CA C 18.917 -32.884 -46.775 1.00 . A A . 71 THR CA 1 1
6 13536 1 1 71 THR CB C 19.031 -32.642 -48.292 1.00 . A A . 71 THR CB 1 1
6 13537 1 1 71 THR CG2 C 20.340 -33.199 -48.832 1.00 . A A . 71 THR CG2 1 1
6 13538 1 1 71 THR H H 16.848 -32.743 -46.357 1.00 . A A . 71 THR H 1 1
6 13539 1 1 71 THR HA H 19.640 -33.637 -46.496 1.00 . A A . 71 THR HA 1 1
6 13540 1 1 71 THR HB H 19.008 -31.576 -48.474 1.00 . A A . 71 THR HB 1 1
6 13541 1 1 71 THR HG1 H 17.114 -32.818 -48.714 1.00 . A A . 71 THR HG1 1 1
6 13542 1 1 71 THR HG21 H 20.419 -34.244 -48.573 1.00 . A A . 71 THR HG21 1 1
6 13543 1 1 71 THR HG22 H 21.168 -32.658 -48.399 1.00 . A A . 71 THR HG22 1 1
6 13544 1 1 71 THR HG23 H 20.360 -33.091 -49.906 1.00 . A A . 71 THR HG23 1 1
6 13545 1 1 71 THR N N 17.594 -33.375 -46.412 1.00 . A A . 71 THR N 1 1
6 13546 1 1 71 THR O O 18.409 -31.048 -45.313 1.00 . A A . 71 THR O 1 1
6 13547 1 1 71 THR OG1 O 17.929 -33.255 -48.969 1.00 . A A . 71 THR OG1 1 1
6 13548 1 1 72 VAL C C 21.326 -28.824 -46.620 1.00 . A A . 72 VAL C 1 1
6 13549 1 1 72 VAL CA C 20.897 -29.861 -45.588 1.00 . A A . 72 VAL CA 1 1
6 13550 1 1 72 VAL CB C 22.066 -30.117 -44.618 1.00 . A A . 72 VAL CB 1 1
6 13551 1 1 72 VAL CG1 C 22.629 -28.801 -44.101 1.00 . A A . 72 VAL CG1 1 1
6 13552 1 1 72 VAL CG2 C 21.618 -31.003 -43.467 1.00 . A A . 72 VAL CG2 1 1
6 13553 1 1 72 VAL H H 21.083 -31.570 -46.823 1.00 . A A . 72 VAL H 1 1
6 13554 1 1 72 VAL HA H 20.065 -29.468 -45.021 1.00 . A A . 72 VAL HA 1 1
6 13555 1 1 72 VAL HB H 22.849 -30.630 -45.158 1.00 . A A . 72 VAL HB 1 1
6 13556 1 1 72 VAL HG11 H 22.775 -28.868 -43.034 1.00 . A A . 72 VAL HG11 1 1
6 13557 1 1 72 VAL HG12 H 23.574 -28.599 -44.584 1.00 . A A . 72 VAL HG12 1 1
6 13558 1 1 72 VAL HG13 H 21.935 -28.003 -44.320 1.00 . A A . 72 VAL HG13 1 1
6 13559 1 1 72 VAL HG21 H 22.330 -31.803 -43.330 1.00 . A A . 72 VAL HG21 1 1
6 13560 1 1 72 VAL HG22 H 21.558 -30.416 -42.562 1.00 . A A . 72 VAL HG22 1 1
6 13561 1 1 72 VAL HG23 H 20.646 -31.420 -43.690 1.00 . A A . 72 VAL HG23 1 1
6 13562 1 1 72 VAL N N 20.462 -31.095 -46.232 1.00 . A A . 72 VAL N 1 1
6 13563 1 1 72 VAL O O 22.422 -28.900 -47.175 1.00 . A A . 72 VAL O 1 1
6 13564 1 1 73 ASP C C 21.589 -25.699 -47.204 1.00 . A A . 73 ASP C 1 1
6 13565 1 1 73 ASP CA C 20.741 -26.798 -47.837 1.00 . A A . 73 ASP CA 1 1
6 13566 1 1 73 ASP CB C 19.440 -26.206 -48.381 1.00 . A A . 73 ASP CB 1 1
6 13567 1 1 73 ASP CG C 18.395 -27.268 -48.665 1.00 . A A . 73 ASP CG 1 1
6 13568 1 1 73 ASP H H 19.596 -27.846 -46.397 1.00 . A A . 73 ASP H 1 1
6 13569 1 1 73 ASP HA H 21.295 -27.237 -48.653 1.00 . A A . 73 ASP HA 1 1
6 13570 1 1 73 ASP HB2 H 19.035 -25.516 -47.655 1.00 . A A . 73 ASP HB2 1 1
6 13571 1 1 73 ASP HB3 H 19.649 -25.677 -49.299 1.00 . A A . 73 ASP HB3 1 1
6 13572 1 1 73 ASP N N 20.453 -27.854 -46.872 1.00 . A A . 73 ASP N 1 1
6 13573 1 1 73 ASP O O 22.147 -25.877 -46.121 1.00 . A A . 73 ASP O 1 1
6 13574 1 1 73 ASP OD1 O 18.636 -28.114 -49.551 1.00 . A A . 73 ASP OD1 1 1
6 13575 1 1 73 ASP OD2 O 17.338 -27.253 -48.002 1.00 . A A . 73 ASP OD2 1 1
6 13576 1 1 74 PHE C C 21.889 -22.910 -46.079 1.00 . A A . 74 PHE C 1 1
6 13577 1 1 74 PHE CA C 22.463 -23.435 -47.393 1.00 . A A . 74 PHE CA 1 1
6 13578 1 1 74 PHE CB C 22.494 -22.315 -48.433 1.00 . A A . 74 PHE CB 1 1
6 13579 1 1 74 PHE CD1 C 20.334 -22.308 -49.709 1.00 . A A . 74 PHE CD1 1 1
6 13580 1 1 74 PHE CD2 C 20.675 -20.629 -48.049 1.00 . A A . 74 PHE CD2 1 1
6 13581 1 1 74 PHE CE1 C 19.088 -21.782 -49.990 1.00 . A A . 74 PHE CE1 1 1
6 13582 1 1 74 PHE CE2 C 19.429 -20.099 -48.326 1.00 . A A . 74 PHE CE2 1 1
6 13583 1 1 74 PHE CG C 21.141 -21.739 -48.737 1.00 . A A . 74 PHE CG 1 1
6 13584 1 1 74 PHE CZ C 18.635 -20.676 -49.299 1.00 . A A . 74 PHE CZ 1 1
6 13585 1 1 74 PHE H H 21.213 -24.481 -48.744 1.00 . A A . 74 PHE H 1 1
6 13586 1 1 74 PHE HA H 23.470 -23.782 -47.218 1.00 . A A . 74 PHE HA 1 1
6 13587 1 1 74 PHE HB2 H 23.121 -21.513 -48.070 1.00 . A A . 74 PHE HB2 1 1
6 13588 1 1 74 PHE HB3 H 22.907 -22.699 -49.353 1.00 . A A . 74 PHE HB3 1 1
6 13589 1 1 74 PHE HD1 H 20.687 -23.175 -50.251 1.00 . A A . 74 PHE HD1 1 1
6 13590 1 1 74 PHE HD2 H 21.296 -20.178 -47.290 1.00 . A A . 74 PHE HD2 1 1
6 13591 1 1 74 PHE HE1 H 18.469 -22.235 -50.751 1.00 . A A . 74 PHE HE1 1 1
6 13592 1 1 74 PHE HE2 H 19.077 -19.235 -47.785 1.00 . A A . 74 PHE HE2 1 1
6 13593 1 1 74 PHE HZ H 17.661 -20.263 -49.516 1.00 . A A . 74 PHE HZ 1 1
6 13594 1 1 74 PHE N N 21.682 -24.563 -47.887 1.00 . A A . 74 PHE N 1 1
6 13595 1 1 74 PHE O O 22.631 -22.557 -45.163 1.00 . A A . 74 PHE O 1 1
6 13596 1 1 75 ASP C C 19.980 -23.408 -43.674 1.00 . A A . 75 ASP C 1 1
6 13597 1 1 75 ASP CA C 19.889 -22.381 -44.797 1.00 . A A . 75 ASP CA 1 1
6 13598 1 1 75 ASP CB C 18.424 -22.066 -45.102 1.00 . A A . 75 ASP CB 1 1
6 13599 1 1 75 ASP CG C 17.702 -21.462 -43.913 1.00 . A A . 75 ASP CG 1 1
6 13600 1 1 75 ASP H H 20.027 -23.158 -46.763 1.00 . A A . 75 ASP H 1 1
6 13601 1 1 75 ASP HA H 20.383 -21.475 -44.480 1.00 . A A . 75 ASP HA 1 1
6 13602 1 1 75 ASP HB2 H 18.376 -21.365 -45.923 1.00 . A A . 75 ASP HB2 1 1
6 13603 1 1 75 ASP HB3 H 17.918 -22.978 -45.382 1.00 . A A . 75 ASP HB3 1 1
6 13604 1 1 75 ASP N N 20.565 -22.862 -45.997 1.00 . A A . 75 ASP N 1 1
6 13605 1 1 75 ASP O O 20.105 -23.052 -42.503 1.00 . A A . 75 ASP O 1 1
6 13606 1 1 75 ASP OD1 O 18.090 -20.355 -43.484 1.00 . A A . 75 ASP OD1 1 1
6 13607 1 1 75 ASP OD2 O 16.750 -22.096 -43.412 1.00 . A A . 75 ASP OD2 1 1
6 13608 1 1 76 GLU C C 21.421 -25.981 -42.597 1.00 . A A . 76 GLU C 1 1
6 13609 1 1 76 GLU CA C 19.984 -25.764 -43.061 1.00 . A A . 76 GLU CA 1 1
6 13610 1 1 76 GLU CB C 19.426 -27.059 -43.656 1.00 . A A . 76 GLU CB 1 1
6 13611 1 1 76 GLU CD C 18.474 -29.332 -43.099 1.00 . A A . 76 GLU CD 1 1
6 13612 1 1 76 GLU CG C 19.421 -28.224 -42.679 1.00 . A A . 76 GLU CG 1 1
6 13613 1 1 76 GLU H H 19.811 -24.905 -44.990 1.00 . A A . 76 GLU H 1 1
6 13614 1 1 76 GLU HA H 19.383 -25.481 -42.211 1.00 . A A . 76 GLU HA 1 1
6 13615 1 1 76 GLU HB2 H 18.411 -26.883 -43.981 1.00 . A A . 76 GLU HB2 1 1
6 13616 1 1 76 GLU HB3 H 20.026 -27.336 -44.511 1.00 . A A . 76 GLU HB3 1 1
6 13617 1 1 76 GLU HG2 H 20.419 -28.628 -42.618 1.00 . A A . 76 GLU HG2 1 1
6 13618 1 1 76 GLU HG3 H 19.120 -27.861 -41.708 1.00 . A A . 76 GLU HG3 1 1
6 13619 1 1 76 GLU N N 19.912 -24.685 -44.040 1.00 . A A . 76 GLU N 1 1
6 13620 1 1 76 GLU O O 21.660 -26.458 -41.487 1.00 . A A . 76 GLU O 1 1
6 13621 1 1 76 GLU OE1 O 17.452 -29.024 -43.748 1.00 . A A . 76 GLU OE1 1 1
6 13622 1 1 76 GLU OE2 O 18.754 -30.505 -42.778 1.00 . A A . 76 GLU OE2 1 1
6 13623 1 1 77 PHE C C 24.127 -25.098 -41.816 1.00 . A A . 77 PHE C 1 1
6 13624 1 1 77 PHE CA C 23.787 -25.790 -43.133 1.00 . A A . 77 PHE CA 1 1
6 13625 1 1 77 PHE CB C 24.654 -25.221 -44.258 1.00 . A A . 77 PHE CB 1 1
6 13626 1 1 77 PHE CD1 C 26.915 -24.857 -43.233 1.00 . A A . 77 PHE CD1 1 1
6 13627 1 1 77 PHE CD2 C 25.631 -22.945 -43.854 1.00 . A A . 77 PHE CD2 1 1
6 13628 1 1 77 PHE CE1 C 27.929 -24.032 -42.784 1.00 . A A . 77 PHE CE1 1 1
6 13629 1 1 77 PHE CE2 C 26.642 -22.116 -43.407 1.00 . A A . 77 PHE CE2 1 1
6 13630 1 1 77 PHE CG C 25.755 -24.323 -43.771 1.00 . A A . 77 PHE CG 1 1
6 13631 1 1 77 PHE CZ C 27.793 -22.660 -42.871 1.00 . A A . 77 PHE CZ 1 1
6 13632 1 1 77 PHE H H 22.119 -25.257 -44.324 1.00 . A A . 77 PHE H 1 1
6 13633 1 1 77 PHE HA H 23.988 -26.846 -43.035 1.00 . A A . 77 PHE HA 1 1
6 13634 1 1 77 PHE HB2 H 25.108 -26.037 -44.801 1.00 . A A . 77 PHE HB2 1 1
6 13635 1 1 77 PHE HB3 H 24.030 -24.650 -44.930 1.00 . A A . 77 PHE HB3 1 1
6 13636 1 1 77 PHE HD1 H 27.024 -25.929 -43.164 1.00 . A A . 77 PHE HD1 1 1
6 13637 1 1 77 PHE HD2 H 24.731 -22.519 -44.273 1.00 . A A . 77 PHE HD2 1 1
6 13638 1 1 77 PHE HE1 H 28.828 -24.460 -42.365 1.00 . A A . 77 PHE HE1 1 1
6 13639 1 1 77 PHE HE2 H 26.532 -21.044 -43.477 1.00 . A A . 77 PHE HE2 1 1
6 13640 1 1 77 PHE HZ H 28.584 -22.015 -42.520 1.00 . A A . 77 PHE HZ 1 1
6 13641 1 1 77 PHE N N 22.374 -25.631 -43.454 1.00 . A A . 77 PHE N 1 1
6 13642 1 1 77 PHE O O 25.060 -25.495 -41.116 1.00 . A A . 77 PHE O 1 1
6 13643 1 1 78 LEU C C 22.964 -24.037 -39.059 1.00 . A A . 78 LEU C 1 1
6 13644 1 1 78 LEU CA C 23.583 -23.314 -40.251 1.00 . A A . 78 LEU CA 1 1
6 13645 1 1 78 LEU CB C 22.992 -21.909 -40.373 1.00 . A A . 78 LEU CB 1 1
6 13646 1 1 78 LEU CD1 C 23.138 -19.566 -41.256 1.00 . A A . 78 LEU CD1 1 1
6 13647 1 1 78 LEU CD2 C 25.083 -20.564 -40.039 1.00 . A A . 78 LEU CD2 1 1
6 13648 1 1 78 LEU CG C 23.913 -20.843 -40.972 1.00 . A A . 78 LEU CG 1 1
6 13649 1 1 78 LEU H H 22.636 -23.794 -42.083 1.00 . A A . 78 LEU H 1 1
6 13650 1 1 78 LEU HA H 24.649 -23.236 -40.096 1.00 . A A . 78 LEU HA 1 1
6 13651 1 1 78 LEU HB2 H 22.113 -21.971 -40.995 1.00 . A A . 78 LEU HB2 1 1
6 13652 1 1 78 LEU HB3 H 22.709 -21.583 -39.383 1.00 . A A . 78 LEU HB3 1 1
6 13653 1 1 78 LEU HD11 H 23.656 -18.991 -42.008 1.00 . A A . 78 LEU HD11 1 1
6 13654 1 1 78 LEU HD12 H 23.058 -18.984 -40.349 1.00 . A A . 78 LEU HD12 1 1
6 13655 1 1 78 LEU HD13 H 22.149 -19.817 -41.610 1.00 . A A . 78 LEU HD13 1 1
6 13656 1 1 78 LEU HD21 H 24.820 -19.765 -39.362 1.00 . A A . 78 LEU HD21 1 1
6 13657 1 1 78 LEU HD22 H 25.945 -20.275 -40.620 1.00 . A A . 78 LEU HD22 1 1
6 13658 1 1 78 LEU HD23 H 25.313 -21.455 -39.473 1.00 . A A . 78 LEU HD23 1 1
6 13659 1 1 78 LEU HG H 24.312 -21.207 -41.909 1.00 . A A . 78 LEU HG 1 1
6 13660 1 1 78 LEU N N 23.364 -24.062 -41.485 1.00 . A A . 78 LEU N 1 1
6 13661 1 1 78 LEU O O 23.461 -23.943 -37.937 1.00 . A A . 78 LEU O 1 1
6 13662 1 1 79 VAL C C 21.885 -26.828 -37.980 1.00 . A A . 79 VAL C 1 1
6 13663 1 1 79 VAL CA C 21.190 -25.500 -38.259 1.00 . A A . 79 VAL CA 1 1
6 13664 1 1 79 VAL CB C 19.720 -25.769 -38.630 1.00 . A A . 79 VAL CB 1 1
6 13665 1 1 79 VAL CG1 C 18.970 -26.360 -37.446 1.00 . A A . 79 VAL CG1 1 1
6 13666 1 1 79 VAL CG2 C 19.050 -24.492 -39.112 1.00 . A A . 79 VAL CG2 1 1
6 13667 1 1 79 VAL H H 21.527 -24.793 -40.226 1.00 . A A . 79 VAL H 1 1
6 13668 1 1 79 VAL HA H 21.209 -24.900 -37.361 1.00 . A A . 79 VAL HA 1 1
6 13669 1 1 79 VAL HB H 19.700 -26.489 -39.435 1.00 . A A . 79 VAL HB 1 1
6 13670 1 1 79 VAL HG11 H 19.597 -27.088 -36.951 1.00 . A A . 79 VAL HG11 1 1
6 13671 1 1 79 VAL HG12 H 18.714 -25.572 -36.753 1.00 . A A . 79 VAL HG12 1 1
6 13672 1 1 79 VAL HG13 H 18.068 -26.841 -37.795 1.00 . A A . 79 VAL HG13 1 1
6 13673 1 1 79 VAL HG21 H 19.726 -23.660 -38.986 1.00 . A A . 79 VAL HG21 1 1
6 13674 1 1 79 VAL HG22 H 18.794 -24.593 -40.157 1.00 . A A . 79 VAL HG22 1 1
6 13675 1 1 79 VAL HG23 H 18.152 -24.317 -38.538 1.00 . A A . 79 VAL HG23 1 1
6 13676 1 1 79 VAL N N 21.876 -24.758 -39.311 1.00 . A A . 79 VAL N 1 1
6 13677 1 1 79 VAL O O 21.990 -27.256 -36.832 1.00 . A A . 79 VAL O 1 1
6 13678 1 1 80 MET C C 24.166 -28.668 -37.878 1.00 . A A . 80 MET C 1 1
6 13679 1 1 80 MET CA C 23.045 -28.755 -38.910 1.00 . A A . 80 MET CA 1 1
6 13680 1 1 80 MET CB C 23.612 -29.194 -40.261 1.00 . A A . 80 MET CB 1 1
6 13681 1 1 80 MET CE C 27.262 -28.419 -42.131 1.00 . A A . 80 MET CE 1 1
6 13682 1 1 80 MET CG C 25.019 -28.680 -40.525 1.00 . A A . 80 MET CG 1 1
6 13683 1 1 80 MET H H 22.244 -27.083 -39.931 1.00 . A A . 80 MET H 1 1
6 13684 1 1 80 MET HA H 22.323 -29.486 -38.579 1.00 . A A . 80 MET HA 1 1
6 13685 1 1 80 MET HB2 H 23.634 -30.273 -40.296 1.00 . A A . 80 MET HB2 1 1
6 13686 1 1 80 MET HB3 H 22.967 -28.829 -41.045 1.00 . A A . 80 MET HB3 1 1
6 13687 1 1 80 MET HE1 H 27.283 -27.421 -41.716 1.00 . A A . 80 MET HE1 1 1
6 13688 1 1 80 MET HE2 H 27.839 -29.081 -41.502 1.00 . A A . 80 MET HE2 1 1
6 13689 1 1 80 MET HE3 H 27.686 -28.405 -43.124 1.00 . A A . 80 MET HE3 1 1
6 13690 1 1 80 MET HG2 H 25.039 -27.615 -40.348 1.00 . A A . 80 MET HG2 1 1
6 13691 1 1 80 MET HG3 H 25.699 -29.169 -39.842 1.00 . A A . 80 MET HG3 1 1
6 13692 1 1 80 MET N N 22.358 -27.475 -39.041 1.00 . A A . 80 MET N 1 1
6 13693 1 1 80 MET O O 24.502 -29.658 -37.229 1.00 . A A . 80 MET O 1 1
6 13694 1 1 80 MET SD S 25.568 -28.995 -42.212 1.00 . A A . 80 MET SD 1 1
6 13695 1 1 81 MET C C 25.317 -27.397 -35.346 1.00 . A A . 81 MET C 1 1
6 13696 1 1 81 MET CA C 25.821 -27.263 -36.779 1.00 . A A . 81 MET CA 1 1
6 13697 1 1 81 MET CB C 26.444 -25.880 -36.985 1.00 . A A . 81 MET CB 1 1
6 13698 1 1 81 MET CE C 29.322 -23.781 -34.950 1.00 . A A . 81 MET CE 1 1
6 13699 1 1 81 MET CG C 27.730 -25.671 -36.202 1.00 . A A . 81 MET CG 1 1
6 13700 1 1 81 MET H H 24.427 -26.726 -38.278 1.00 . A A . 81 MET H 1 1
6 13701 1 1 81 MET HA H 26.572 -28.017 -36.956 1.00 . A A . 81 MET HA 1 1
6 13702 1 1 81 MET HB2 H 26.661 -25.750 -38.035 1.00 . A A . 81 MET HB2 1 1
6 13703 1 1 81 MET HB3 H 25.734 -25.128 -36.677 1.00 . A A . 81 MET HB3 1 1
6 13704 1 1 81 MET HE1 H 30.259 -24.317 -34.957 1.00 . A A . 81 MET HE1 1 1
6 13705 1 1 81 MET HE2 H 29.513 -22.726 -34.824 1.00 . A A . 81 MET HE2 1 1
6 13706 1 1 81 MET HE3 H 28.710 -24.136 -34.135 1.00 . A A . 81 MET HE3 1 1
6 13707 1 1 81 MET HG2 H 27.515 -25.764 -35.149 1.00 . A A . 81 MET HG2 1 1
6 13708 1 1 81 MET HG3 H 28.439 -26.434 -36.492 1.00 . A A . 81 MET HG3 1 1
6 13709 1 1 81 MET N N 24.739 -27.478 -37.733 1.00 . A A . 81 MET N 1 1
6 13710 1 1 81 MET O O 25.958 -28.029 -34.507 1.00 . A A . 81 MET O 1 1
6 13711 1 1 81 MET SD S 28.468 -24.053 -36.500 1.00 . A A . 81 MET SD 1 1
6 13712 1 1 82 VAL C C 22.780 -28.136 -33.539 1.00 . A A . 82 VAL C 1 1
6 13713 1 1 82 VAL CA C 23.573 -26.849 -33.737 1.00 . A A . 82 VAL CA 1 1
6 13714 1 1 82 VAL CB C 22.646 -25.644 -33.486 1.00 . A A . 82 VAL CB 1 1
6 13715 1 1 82 VAL CG1 C 23.434 -24.345 -33.541 1.00 . A A . 82 VAL CG1 1 1
6 13716 1 1 82 VAL CG2 C 21.507 -25.630 -34.492 1.00 . A A . 82 VAL CG2 1 1
6 13717 1 1 82 VAL H H 23.697 -26.306 -35.780 1.00 . A A . 82 VAL H 1 1
6 13718 1 1 82 VAL HA H 24.375 -26.818 -33.016 1.00 . A A . 82 VAL HA 1 1
6 13719 1 1 82 VAL HB H 22.224 -25.741 -32.496 1.00 . A A . 82 VAL HB 1 1
6 13720 1 1 82 VAL HG11 H 22.761 -23.523 -33.736 1.00 . A A . 82 VAL HG11 1 1
6 13721 1 1 82 VAL HG12 H 23.934 -24.185 -32.597 1.00 . A A . 82 VAL HG12 1 1
6 13722 1 1 82 VAL HG13 H 24.168 -24.402 -34.331 1.00 . A A . 82 VAL HG13 1 1
6 13723 1 1 82 VAL HG21 H 21.878 -25.305 -35.452 1.00 . A A . 82 VAL HG21 1 1
6 13724 1 1 82 VAL HG22 H 21.094 -26.623 -34.582 1.00 . A A . 82 VAL HG22 1 1
6 13725 1 1 82 VAL HG23 H 20.737 -24.950 -34.155 1.00 . A A . 82 VAL HG23 1 1
6 13726 1 1 82 VAL N N 24.163 -26.796 -35.069 1.00 . A A . 82 VAL N 1 1
6 13727 1 1 82 VAL O O 22.446 -28.504 -32.413 1.00 . A A . 82 VAL O 1 1
6 13728 1 1 83 ARG C C 22.659 -31.257 -34.412 1.00 . A A . 83 ARG C 1 1
6 13729 1 1 83 ARG CA C 21.726 -30.063 -34.587 1.00 . A A . 83 ARG CA 1 1
6 13730 1 1 83 ARG CB C 20.895 -30.234 -35.860 1.00 . A A . 83 ARG CB 1 1
6 13731 1 1 83 ARG CD C 18.759 -29.735 -37.088 1.00 . A A . 83 ARG CD 1 1
6 13732 1 1 83 ARG CG C 19.507 -29.621 -35.769 1.00 . A A . 83 ARG CG 1 1
6 13733 1 1 83 ARG CZ C 16.537 -29.149 -37.962 1.00 . A A . 83 ARG CZ 1 1
6 13734 1 1 83 ARG H H 22.775 -28.473 -35.510 1.00 . A A . 83 ARG H 1 1
6 13735 1 1 83 ARG HA H 21.062 -30.012 -33.738 1.00 . A A . 83 ARG HA 1 1
6 13736 1 1 83 ARG HB2 H 21.416 -29.769 -36.683 1.00 . A A . 83 ARG HB2 1 1
6 13737 1 1 83 ARG HB3 H 20.785 -31.289 -36.064 1.00 . A A . 83 ARG HB3 1 1
6 13738 1 1 83 ARG HD2 H 19.196 -29.045 -37.795 1.00 . A A . 83 ARG HD2 1 1
6 13739 1 1 83 ARG HD3 H 18.863 -30.745 -37.459 1.00 . A A . 83 ARG HD3 1 1
6 13740 1 1 83 ARG HE H 16.966 -29.430 -36.034 1.00 . A A . 83 ARG HE 1 1
6 13741 1 1 83 ARG HG2 H 18.946 -30.137 -35.003 1.00 . A A . 83 ARG HG2 1 1
6 13742 1 1 83 ARG HG3 H 19.602 -28.578 -35.508 1.00 . A A . 83 ARG HG3 1 1
6 13743 1 1 83 ARG HH11 H 17.980 -29.343 -39.364 1.00 . A A . 83 ARG HH11 1 1
6 13744 1 1 83 ARG HH12 H 16.409 -28.928 -39.967 1.00 . A A . 83 ARG HH12 1 1
6 13745 1 1 83 ARG HH21 H 14.893 -28.886 -36.817 1.00 . A A . 83 ARG HH21 1 1
6 13746 1 1 83 ARG HH22 H 14.655 -28.668 -38.517 1.00 . A A . 83 ARG HH22 1 1
6 13747 1 1 83 ARG N N 22.481 -28.817 -34.641 1.00 . A A . 83 ARG N 1 1
6 13748 1 1 83 ARG NE N 17.340 -29.429 -36.941 1.00 . A A . 83 ARG NE 1 1
6 13749 1 1 83 ARG NH1 N 17.014 -29.138 -39.200 1.00 . A A . 83 ARG NH1 1 1
6 13750 1 1 83 ARG NH2 N 15.256 -28.879 -37.748 1.00 . A A . 83 ARG NH2 1 1
6 13751 1 1 83 ARG O O 22.260 -32.300 -33.894 1.00 . A A . 83 ARG O 1 1
6 13752 1 1 84 SER C C 25.091 -32.582 -33.290 1.00 . A A . 84 SER C 1 1
6 13753 1 1 84 SER CA C 24.894 -32.164 -34.745 1.00 . A A . 84 SER CA 1 1
6 13754 1 1 84 SER CB C 26.228 -31.710 -35.341 1.00 . A A . 84 SER CB 1 1
6 13755 1 1 84 SER H H 24.163 -30.243 -35.254 1.00 . A A . 84 SER H 1 1
6 13756 1 1 84 SER HA H 24.529 -33.011 -35.304 1.00 . A A . 84 SER HA 1 1
6 13757 1 1 84 SER HB2 H 26.123 -31.600 -36.410 1.00 . A A . 84 SER HB2 1 1
6 13758 1 1 84 SER HB3 H 26.510 -30.762 -34.907 1.00 . A A . 84 SER HB3 1 1
6 13759 1 1 84 SER HG H 27.940 -32.575 -35.743 1.00 . A A . 84 SER HG 1 1
6 13760 1 1 84 SER N N 23.905 -31.098 -34.849 1.00 . A A . 84 SER N 1 1
6 13761 1 1 84 SER O O 25.548 -33.689 -33.008 1.00 . A A . 84 SER O 1 1
6 13762 1 1 84 SER OG O 27.251 -32.655 -35.078 1.00 . A A . 84 SER OG 1 1
6 13763 1 1 85 MET C C 24.060 -33.188 -30.549 1.00 . A A . 85 MET C 1 1
6 13764 1 1 85 MET CA C 24.877 -31.963 -30.946 1.00 . A A . 85 MET CA 1 1
6 13765 1 1 85 MET CB C 24.433 -30.751 -30.126 1.00 . A A . 85 MET CB 1 1
6 13766 1 1 85 MET CE C 27.136 -29.761 -32.390 1.00 . A A . 85 MET CE 1 1
6 13767 1 1 85 MET CG C 25.056 -29.443 -30.587 1.00 . A A . 85 MET CG 1 1
6 13768 1 1 85 MET H H 24.383 -30.822 -32.658 1.00 . A A . 85 MET H 1 1
6 13769 1 1 85 MET HA H 25.920 -32.160 -30.745 1.00 . A A . 85 MET HA 1 1
6 13770 1 1 85 MET HB2 H 23.359 -30.658 -30.194 1.00 . A A . 85 MET HB2 1 1
6 13771 1 1 85 MET HB3 H 24.706 -30.909 -29.093 1.00 . A A . 85 MET HB3 1 1
6 13772 1 1 85 MET HE1 H 27.608 -30.720 -32.545 1.00 . A A . 85 MET HE1 1 1
6 13773 1 1 85 MET HE2 H 26.192 -29.736 -32.912 1.00 . A A . 85 MET HE2 1 1
6 13774 1 1 85 MET HE3 H 27.777 -28.978 -32.767 1.00 . A A . 85 MET HE3 1 1
6 13775 1 1 85 MET HG2 H 24.690 -29.215 -31.577 1.00 . A A . 85 MET HG2 1 1
6 13776 1 1 85 MET HG3 H 24.757 -28.659 -29.907 1.00 . A A . 85 MET HG3 1 1
6 13777 1 1 85 MET N N 24.741 -31.688 -32.372 1.00 . A A . 85 MET N 1 1
6 13778 1 1 85 MET O O 24.611 -34.261 -30.300 1.00 . A A . 85 MET O 1 1
6 13779 1 1 85 MET SD S 26.857 -29.511 -30.638 1.00 . A A . 85 MET SD 1 1
6 13780 1 1 86 LYS C C 22.480 -34.998 -29.055 1.00 . A A . 86 LYS C 1 1
6 13781 1 1 86 LYS CA C 21.849 -34.114 -30.125 1.00 . A A . 86 LYS CA 1 1
6 13782 1 1 86 LYS CB C 21.503 -34.952 -31.357 1.00 . A A . 86 LYS CB 1 1
6 13783 1 1 86 LYS CD C 23.316 -36.686 -31.499 1.00 . A A . 86 LYS CD 1 1
6 13784 1 1 86 LYS CE C 24.204 -37.434 -32.483 1.00 . A A . 86 LYS CE 1 1
6 13785 1 1 86 LYS CG C 22.722 -35.436 -32.125 1.00 . A A . 86 LYS CG 1 1
6 13786 1 1 86 LYS H H 22.363 -32.143 -30.701 1.00 . A A . 86 LYS H 1 1
6 13787 1 1 86 LYS HA H 20.942 -33.682 -29.729 1.00 . A A . 86 LYS HA 1 1
6 13788 1 1 86 LYS HB2 H 20.936 -35.816 -31.043 1.00 . A A . 86 LYS HB2 1 1
6 13789 1 1 86 LYS HB3 H 20.897 -34.358 -32.024 1.00 . A A . 86 LYS HB3 1 1
6 13790 1 1 86 LYS HD2 H 23.908 -36.404 -30.641 1.00 . A A . 86 LYS HD2 1 1
6 13791 1 1 86 LYS HD3 H 22.513 -37.338 -31.185 1.00 . A A . 86 LYS HD3 1 1
6 13792 1 1 86 LYS HE2 H 24.294 -38.459 -32.158 1.00 . A A . 86 LYS HE2 1 1
6 13793 1 1 86 LYS HE3 H 23.741 -37.405 -33.458 1.00 . A A . 86 LYS HE3 1 1
6 13794 1 1 86 LYS HG2 H 22.432 -35.658 -33.141 1.00 . A A . 86 LYS HG2 1 1
6 13795 1 1 86 LYS HG3 H 23.470 -34.654 -32.124 1.00 . A A . 86 LYS HG3 1 1
6 13796 1 1 86 LYS HZ1 H 25.621 -36.201 -33.396 1.00 . A A . 86 LYS HZ1 1 1
6 13797 1 1 86 LYS HZ2 H 26.279 -37.580 -32.669 1.00 . A A . 86 LYS HZ2 1 1
6 13798 1 1 86 LYS HZ3 H 25.767 -36.284 -31.712 1.00 . A A . 86 LYS HZ3 1 1
6 13799 1 1 86 LYS N N 22.743 -33.022 -30.491 1.00 . A A . 86 LYS N 1 1
6 13800 1 1 86 LYS NZ N 25.563 -36.833 -32.572 1.00 . A A . 86 LYS NZ 1 1
6 13801 1 1 86 LYS O O 22.253 -36.208 -29.023 1.00 . A A . 86 LYS O 1 1
6 13802 1 1 87 ASP C C 23.102 -35.080 -25.828 1.00 . A A . 87 ASP C 1 1
6 13803 1 1 87 ASP CA C 23.933 -35.119 -27.106 1.00 . A A . 87 ASP CA 1 1
6 13804 1 1 87 ASP CB C 25.323 -34.537 -26.844 1.00 . A A . 87 ASP CB 1 1
6 13805 1 1 87 ASP CG C 26.395 -35.606 -26.770 1.00 . A A . 87 ASP CG 1 1
6 13806 1 1 87 ASP H H 23.413 -33.421 -28.258 1.00 . A A . 87 ASP H 1 1
6 13807 1 1 87 ASP HA H 24.038 -36.147 -27.421 1.00 . A A . 87 ASP HA 1 1
6 13808 1 1 87 ASP HB2 H 25.577 -33.854 -27.643 1.00 . A A . 87 ASP HB2 1 1
6 13809 1 1 87 ASP HB3 H 25.309 -34.000 -25.907 1.00 . A A . 87 ASP HB3 1 1
6 13810 1 1 87 ASP N N 23.271 -34.388 -28.181 1.00 . A A . 87 ASP N 1 1
6 13811 1 1 87 ASP O O 23.642 -35.115 -24.723 1.00 . A A . 87 ASP O 1 1
6 13812 1 1 87 ASP OD1 O 26.095 -36.712 -26.273 1.00 . A A . 87 ASP OD1 1 1
6 13813 1 1 87 ASP OD2 O 27.533 -35.338 -27.207 1.00 . A A . 87 ASP OD2 1 1
6 13814 1 1 88 ASP C C 19.425 -34.924 -25.309 1.00 . A A . 88 ASP C 1 1
6 13815 1 1 88 ASP CA C 20.878 -34.961 -24.846 1.00 . A A . 88 ASP CA 1 1
6 13816 1 1 88 ASP CB C 21.181 -33.742 -23.975 1.00 . A A . 88 ASP CB 1 1
6 13817 1 1 88 ASP CG C 21.036 -34.037 -22.495 1.00 . A A . 88 ASP CG 1 1
6 13818 1 1 88 ASP H H 21.413 -34.981 -26.895 1.00 . A A . 88 ASP H 1 1
6 13819 1 1 88 ASP HA H 21.034 -35.855 -24.263 1.00 . A A . 88 ASP HA 1 1
6 13820 1 1 88 ASP HB2 H 22.195 -33.417 -24.160 1.00 . A A . 88 ASP HB2 1 1
6 13821 1 1 88 ASP HB3 H 20.500 -32.944 -24.233 1.00 . A A . 88 ASP HB3 1 1
6 13822 1 1 88 ASP N N 21.785 -35.006 -25.987 1.00 . A A . 88 ASP N 1 1
6 13823 1 1 88 ASP O O 19.133 -35.122 -26.487 1.00 . A A . 88 ASP O 1 1
6 13824 1 1 88 ASP OD1 O 21.375 -35.164 -22.080 1.00 . A A . 88 ASP OD1 1 1
6 13825 1 1 88 ASP OD2 O 20.584 -33.140 -21.752 1.00 . A A . 88 ASP OD2 1 1
6 13826 1 1 89 SER C C 16.502 -33.266 -24.266 1.00 . A A . 89 SER C 1 1
6 13827 1 1 89 SER CA C 17.094 -34.610 -24.680 1.00 . A A . 89 SER CA 1 1
6 13828 1 1 89 SER CB C 16.350 -35.747 -23.977 1.00 . A A . 89 SER CB 1 1
6 13829 1 1 89 SER H H 18.813 -34.520 -23.448 1.00 . A A . 89 SER H 1 1
6 13830 1 1 89 SER HA H 16.982 -34.725 -25.748 1.00 . A A . 89 SER HA 1 1
6 13831 1 1 89 SER HB2 H 15.372 -35.862 -24.420 1.00 . A A . 89 SER HB2 1 1
6 13832 1 1 89 SER HB3 H 16.909 -36.665 -24.093 1.00 . A A . 89 SER HB3 1 1
6 13833 1 1 89 SER HG H 15.645 -36.154 -22.196 1.00 . A A . 89 SER HG 1 1
6 13834 1 1 89 SER N N 18.517 -34.668 -24.371 1.00 . A A . 89 SER N 1 1
6 13835 1 1 89 SER O O 15.451 -33.208 -23.628 1.00 . A A . 89 SER O 1 1
6 13836 1 1 89 SER OG O 16.196 -35.477 -22.594 1.00 . A A . 89 SER OG 1 1
6 13837 1 1 90 LYS C C 16.116 -30.161 -25.517 1.00 . A A . 90 LYS C 1 1
6 13838 1 1 90 LYS CA C 16.730 -30.844 -24.299 1.00 . A A . 90 LYS CA 1 1
6 13839 1 1 90 LYS CB C 17.894 -30.006 -23.764 1.00 . A A . 90 LYS CB 1 1
6 13840 1 1 90 LYS CD C 19.278 -29.333 -21.778 1.00 . A A . 90 LYS CD 1 1
6 13841 1 1 90 LYS CE C 19.471 -29.488 -20.277 1.00 . A A . 90 LYS CE 1 1
6 13842 1 1 90 LYS CG C 18.003 -30.013 -22.249 1.00 . A A . 90 LYS CG 1 1
6 13843 1 1 90 LYS H H 18.019 -32.298 -25.138 1.00 . A A . 90 LYS H 1 1
6 13844 1 1 90 LYS HA H 15.976 -30.929 -23.531 1.00 . A A . 90 LYS HA 1 1
6 13845 1 1 90 LYS HB2 H 18.816 -30.391 -24.172 1.00 . A A . 90 LYS HB2 1 1
6 13846 1 1 90 LYS HB3 H 17.766 -28.983 -24.091 1.00 . A A . 90 LYS HB3 1 1
6 13847 1 1 90 LYS HD2 H 20.121 -29.777 -22.286 1.00 . A A . 90 LYS HD2 1 1
6 13848 1 1 90 LYS HD3 H 19.225 -28.281 -22.019 1.00 . A A . 90 LYS HD3 1 1
6 13849 1 1 90 LYS HE2 H 19.259 -30.511 -20.004 1.00 . A A . 90 LYS HE2 1 1
6 13850 1 1 90 LYS HE3 H 20.497 -29.256 -20.035 1.00 . A A . 90 LYS HE3 1 1
6 13851 1 1 90 LYS HG2 H 17.154 -29.489 -21.835 1.00 . A A . 90 LYS HG2 1 1
6 13852 1 1 90 LYS HG3 H 18.001 -31.036 -21.902 1.00 . A A . 90 LYS HG3 1 1
6 13853 1 1 90 LYS HZ1 H 18.202 -29.078 -18.670 1.00 . A A . 90 LYS HZ1 1 1
6 13854 1 1 90 LYS HZ2 H 17.774 -28.284 -20.101 1.00 . A A . 90 LYS HZ2 1 1
6 13855 1 1 90 LYS HZ3 H 19.096 -27.742 -19.195 1.00 . A A . 90 LYS HZ3 1 1
6 13856 1 1 90 LYS N N 17.186 -32.187 -24.631 1.00 . A A . 90 LYS N 1 1
6 13857 1 1 90 LYS NZ N 18.572 -28.585 -19.507 1.00 . A A . 90 LYS NZ 1 1
6 13858 1 1 90 LYS O O 16.629 -30.276 -26.630 1.00 . A A . 90 LYS O 1 1
6 13859 1 1 91 GLY C C 13.829 -29.707 -27.446 1.00 . A A . 91 GLY C 1 1
6 13860 1 1 91 GLY CA C 14.351 -28.756 -26.387 1.00 . A A . 91 GLY CA 1 1
6 13861 1 1 91 GLY H H 14.652 -29.391 -24.390 1.00 . A A . 91 GLY H 1 1
6 13862 1 1 91 GLY HA2 H 13.524 -28.189 -25.988 1.00 . A A . 91 GLY HA2 1 1
6 13863 1 1 91 GLY HA3 H 15.053 -28.075 -26.847 1.00 . A A . 91 GLY HA3 1 1
6 13864 1 1 91 GLY N N 15.016 -29.448 -25.298 1.00 . A A . 91 GLY N 1 1
6 13865 1 1 91 GLY O O 14.580 -30.156 -28.313 1.00 . A A . 91 GLY O 1 1
6 13866 1 1 92 LYS C C 10.531 -30.425 -28.731 1.00 . A A . 92 LYS C 1 1
6 13867 1 1 92 LYS CA C 11.916 -30.923 -28.334 1.00 . A A . 92 LYS CA 1 1
6 13868 1 1 92 LYS CB C 11.815 -32.332 -27.745 1.00 . A A . 92 LYS CB 1 1
6 13869 1 1 92 LYS CD C 14.198 -33.033 -28.122 1.00 . A A . 92 LYS CD 1 1
6 13870 1 1 92 LYS CE C 14.182 -34.455 -28.661 1.00 . A A . 92 LYS CE 1 1
6 13871 1 1 92 LYS CG C 13.101 -32.813 -27.095 1.00 . A A . 92 LYS CG 1 1
6 13872 1 1 92 LYS H H 11.992 -29.629 -26.661 1.00 . A A . 92 LYS H 1 1
6 13873 1 1 92 LYS HA H 12.541 -30.954 -29.215 1.00 . A A . 92 LYS HA 1 1
6 13874 1 1 92 LYS HB2 H 11.033 -32.342 -27.000 1.00 . A A . 92 LYS HB2 1 1
6 13875 1 1 92 LYS HB3 H 11.556 -33.022 -28.536 1.00 . A A . 92 LYS HB3 1 1
6 13876 1 1 92 LYS HD2 H 14.052 -32.348 -28.945 1.00 . A A . 92 LYS HD2 1 1
6 13877 1 1 92 LYS HD3 H 15.155 -32.843 -27.659 1.00 . A A . 92 LYS HD3 1 1
6 13878 1 1 92 LYS HE2 H 13.161 -34.804 -28.689 1.00 . A A . 92 LYS HE2 1 1
6 13879 1 1 92 LYS HE3 H 14.589 -34.452 -29.660 1.00 . A A . 92 LYS HE3 1 1
6 13880 1 1 92 LYS HG2 H 13.432 -32.073 -26.382 1.00 . A A . 92 LYS HG2 1 1
6 13881 1 1 92 LYS HG3 H 12.907 -33.746 -26.584 1.00 . A A . 92 LYS HG3 1 1
6 13882 1 1 92 LYS HZ1 H 14.574 -35.439 -26.859 1.00 . A A . 92 LYS HZ1 1 1
6 13883 1 1 92 LYS HZ2 H 15.964 -35.030 -27.734 1.00 . A A . 92 LYS HZ2 1 1
6 13884 1 1 92 LYS HZ3 H 15.002 -36.328 -28.233 1.00 . A A . 92 LYS HZ3 1 1
6 13885 1 1 92 LYS N N 12.540 -30.019 -27.375 1.00 . A A . 92 LYS N 1 1
6 13886 1 1 92 LYS NZ N 14.987 -35.378 -27.812 1.00 . A A . 92 LYS NZ 1 1
6 13887 1 1 92 LYS O O 9.931 -29.607 -28.034 1.00 . A A . 92 LYS O 1 1
6 13888 1 1 93 SER C C 7.740 -31.706 -30.307 1.00 . A A . 93 SER C 1 1
6 13889 1 1 93 SER CA C 8.712 -30.530 -30.345 1.00 . A A . 93 SER CA 1 1
6 13890 1 1 93 SER CB C 8.818 -29.987 -31.772 1.00 . A A . 93 SER CB 1 1
6 13891 1 1 93 SER H H 10.553 -31.575 -30.367 1.00 . A A . 93 SER H 1 1
6 13892 1 1 93 SER HA H 8.339 -29.749 -29.699 1.00 . A A . 93 SER HA 1 1
6 13893 1 1 93 SER HB2 H 9.003 -28.925 -31.737 1.00 . A A . 93 SER HB2 1 1
6 13894 1 1 93 SER HB3 H 9.635 -30.479 -32.280 1.00 . A A . 93 SER HB3 1 1
6 13895 1 1 93 SER HG H 6.900 -29.744 -32.083 1.00 . A A . 93 SER HG 1 1
6 13896 1 1 93 SER N N 10.026 -30.926 -29.855 1.00 . A A . 93 SER N 1 1
6 13897 1 1 93 SER O O 8.111 -32.840 -30.612 1.00 . A A . 93 SER O 1 1
6 13898 1 1 93 SER OG O 7.623 -30.221 -32.496 1.00 . A A . 93 SER OG 1 1
6 13899 1 1 94 GLU C C 5.399 -33.254 -31.153 1.00 . A A . 94 GLU C 1 1
6 13900 1 1 94 GLU CA C 5.472 -32.462 -29.852 1.00 . A A . 94 GLU CA 1 1
6 13901 1 1 94 GLU CB C 4.109 -31.838 -29.543 1.00 . A A . 94 GLU CB 1 1
6 13902 1 1 94 GLU CD C 2.582 -32.045 -31.546 1.00 . A A . 94 GLU CD 1 1
6 13903 1 1 94 GLU CG C 3.481 -31.132 -30.734 1.00 . A A . 94 GLU CG 1 1
6 13904 1 1 94 GLU H H 6.262 -30.503 -29.700 1.00 . A A . 94 GLU H 1 1
6 13905 1 1 94 GLU HA H 5.740 -33.132 -29.050 1.00 . A A . 94 GLU HA 1 1
6 13906 1 1 94 GLU HB2 H 3.436 -32.617 -29.217 1.00 . A A . 94 GLU HB2 1 1
6 13907 1 1 94 GLU HB3 H 4.228 -31.120 -28.747 1.00 . A A . 94 GLU HB3 1 1
6 13908 1 1 94 GLU HG2 H 2.892 -30.301 -30.373 1.00 . A A . 94 GLU HG2 1 1
6 13909 1 1 94 GLU HG3 H 4.268 -30.762 -31.374 1.00 . A A . 94 GLU HG3 1 1
6 13910 1 1 94 GLU N N 6.497 -31.426 -29.931 1.00 . A A . 94 GLU N 1 1
6 13911 1 1 94 GLU O O 5.104 -34.449 -31.148 1.00 . A A . 94 GLU O 1 1
6 13912 1 1 94 GLU OE1 O 1.919 -32.914 -30.944 1.00 . A A . 94 GLU OE1 1 1
6 13913 1 1 94 GLU OE2 O 2.542 -31.887 -32.784 1.00 . A A . 94 GLU OE2 1 1
6 13914 1 1 95 GLU C C 6.858 -34.108 -33.781 1.00 . A A . 95 GLU C 1 1
6 13915 1 1 95 GLU CA C 5.632 -33.222 -33.575 1.00 . A A . 95 GLU CA 1 1
6 13916 1 1 95 GLU CB C 5.559 -32.169 -34.683 1.00 . A A . 95 GLU CB 1 1
6 13917 1 1 95 GLU CD C 5.119 -31.678 -37.121 1.00 . A A . 95 GLU CD 1 1
6 13918 1 1 95 GLU CG C 5.239 -32.746 -36.051 1.00 . A A . 95 GLU CG 1 1
6 13919 1 1 95 GLU H H 5.898 -31.630 -32.206 1.00 . A A . 95 GLU H 1 1
6 13920 1 1 95 GLU HA H 4.748 -33.838 -33.618 1.00 . A A . 95 GLU HA 1 1
6 13921 1 1 95 GLU HB2 H 4.794 -31.450 -34.429 1.00 . A A . 95 GLU HB2 1 1
6 13922 1 1 95 GLU HB3 H 6.510 -31.661 -34.743 1.00 . A A . 95 GLU HB3 1 1
6 13923 1 1 95 GLU HG2 H 6.026 -33.429 -36.333 1.00 . A A . 95 GLU HG2 1 1
6 13924 1 1 95 GLU HG3 H 4.303 -33.281 -35.992 1.00 . A A . 95 GLU HG3 1 1
6 13925 1 1 95 GLU N N 5.670 -32.581 -32.267 1.00 . A A . 95 GLU N 1 1
6 13926 1 1 95 GLU O O 6.775 -35.161 -34.412 1.00 . A A . 95 GLU O 1 1
6 13927 1 1 95 GLU OE1 O 4.658 -30.563 -36.797 1.00 . A A . 95 GLU OE1 1 1
6 13928 1 1 95 GLU OE2 O 5.487 -31.956 -38.282 1.00 . A A . 95 GLU OE2 1 1
6 13929 1 1 96 GLU C C 9.236 -35.636 -32.446 1.00 . A A . 96 GLU C 1 1
6 13930 1 1 96 GLU CA C 9.237 -34.423 -33.373 1.00 . A A . 96 GLU CA 1 1
6 13931 1 1 96 GLU CB C 10.436 -33.527 -33.057 1.00 . A A . 96 GLU CB 1 1
6 13932 1 1 96 GLU CD C 12.943 -33.354 -32.796 1.00 . A A . 96 GLU CD 1 1
6 13933 1 1 96 GLU CG C 11.755 -34.277 -32.986 1.00 . A A . 96 GLU CG 1 1
6 13934 1 1 96 GLU H H 7.996 -32.823 -32.755 1.00 . A A . 96 GLU H 1 1
6 13935 1 1 96 GLU HA H 9.314 -34.765 -34.393 1.00 . A A . 96 GLU HA 1 1
6 13936 1 1 96 GLU HB2 H 10.517 -32.770 -33.823 1.00 . A A . 96 GLU HB2 1 1
6 13937 1 1 96 GLU HB3 H 10.269 -33.045 -32.105 1.00 . A A . 96 GLU HB3 1 1
6 13938 1 1 96 GLU HG2 H 11.719 -34.967 -32.155 1.00 . A A . 96 GLU HG2 1 1
6 13939 1 1 96 GLU HG3 H 11.890 -34.830 -33.905 1.00 . A A . 96 GLU HG3 1 1
6 13940 1 1 96 GLU N N 7.994 -33.670 -33.247 1.00 . A A . 96 GLU N 1 1
6 13941 1 1 96 GLU O O 9.812 -36.676 -32.767 1.00 . A A . 96 GLU O 1 1
6 13942 1 1 96 GLU OE1 O 13.248 -33.010 -31.636 1.00 . A A . 96 GLU OE1 1 1
6 13943 1 1 96 GLU OE2 O 13.567 -32.976 -33.809 1.00 . A A . 96 GLU OE2 1 1
6 13944 1 1 97 LEU C C 7.909 -37.831 -30.947 1.00 . A A . 97 LEU C 1 1
6 13945 1 1 97 LEU CA C 8.509 -36.576 -30.322 1.00 . A A . 97 LEU CA 1 1
6 13946 1 1 97 LEU CB C 7.674 -36.144 -29.116 1.00 . A A . 97 LEU CB 1 1
6 13947 1 1 97 LEU CD1 C 9.169 -34.313 -28.280 1.00 . A A . 97 LEU CD1 1 1
6 13948 1 1 97 LEU CD2 C 7.528 -35.390 -26.729 1.00 . A A . 97 LEU CD2 1 1
6 13949 1 1 97 LEU CG C 8.455 -35.606 -27.916 1.00 . A A . 97 LEU CG 1 1
6 13950 1 1 97 LEU H H 8.147 -34.640 -31.097 1.00 . A A . 97 LEU H 1 1
6 13951 1 1 97 LEU HA H 9.514 -36.798 -29.993 1.00 . A A . 97 LEU HA 1 1
6 13952 1 1 97 LEU HB2 H 6.996 -35.371 -29.442 1.00 . A A . 97 LEU HB2 1 1
6 13953 1 1 97 LEU HB3 H 7.106 -37.002 -28.783 1.00 . A A . 97 LEU HB3 1 1
6 13954 1 1 97 LEU HD11 H 9.685 -34.439 -29.220 1.00 . A A . 97 LEU HD11 1 1
6 13955 1 1 97 LEU HD12 H 9.882 -34.065 -27.508 1.00 . A A . 97 LEU HD12 1 1
6 13956 1 1 97 LEU HD13 H 8.445 -33.516 -28.371 1.00 . A A . 97 LEU HD13 1 1
6 13957 1 1 97 LEU HD21 H 8.079 -34.935 -25.920 1.00 . A A . 97 LEU HD21 1 1
6 13958 1 1 97 LEU HD22 H 7.131 -36.340 -26.404 1.00 . A A . 97 LEU HD22 1 1
6 13959 1 1 97 LEU HD23 H 6.715 -34.742 -27.022 1.00 . A A . 97 LEU HD23 1 1
6 13960 1 1 97 LEU HG H 9.205 -36.331 -27.629 1.00 . A A . 97 LEU HG 1 1
6 13961 1 1 97 LEU N N 8.586 -35.493 -31.297 1.00 . A A . 97 LEU N 1 1
6 13962 1 1 97 LEU O O 8.134 -38.943 -30.471 1.00 . A A . 97 LEU O 1 1
6 13963 1 1 98 SER C C 7.544 -39.583 -33.476 1.00 . A A . 98 SER C 1 1
6 13964 1 1 98 SER CA C 6.511 -38.760 -32.710 1.00 . A A . 98 SER CA 1 1
6 13965 1 1 98 SER CB C 5.436 -38.249 -33.672 1.00 . A A . 98 SER CB 1 1
6 13966 1 1 98 SER H H 7.004 -36.733 -32.353 1.00 . A A . 98 SER H 1 1
6 13967 1 1 98 SER HA H 6.046 -39.389 -31.967 1.00 . A A . 98 SER HA 1 1
6 13968 1 1 98 SER HB2 H 4.760 -39.055 -33.914 1.00 . A A . 98 SER HB2 1 1
6 13969 1 1 98 SER HB3 H 4.887 -37.448 -33.199 1.00 . A A . 98 SER HB3 1 1
6 13970 1 1 98 SER HG H 5.805 -36.831 -34.972 1.00 . A A . 98 SER HG 1 1
6 13971 1 1 98 SER N N 7.145 -37.643 -32.020 1.00 . A A . 98 SER N 1 1
6 13972 1 1 98 SER O O 7.506 -40.814 -33.462 1.00 . A A . 98 SER O 1 1
6 13973 1 1 98 SER OG O 6.015 -37.762 -34.870 1.00 . A A . 98 SER OG 1 1
6 13974 1 1 99 ASP C C 10.636 -40.034 -34.001 1.00 . A A . 99 ASP C 1 1
6 13975 1 1 99 ASP CA C 9.509 -39.560 -34.911 1.00 . A A . 99 ASP CA 1 1
6 13976 1 1 99 ASP CB C 10.061 -38.618 -35.982 1.00 . A A . 99 ASP CB 1 1
6 13977 1 1 99 ASP CG C 9.276 -38.688 -37.277 1.00 . A A . 99 ASP CG 1 1
6 13978 1 1 99 ASP H H 8.441 -37.915 -34.114 1.00 . A A . 99 ASP H 1 1
6 13979 1 1 99 ASP HA H 9.068 -40.419 -35.395 1.00 . A A . 99 ASP HA 1 1
6 13980 1 1 99 ASP HB2 H 10.022 -37.603 -35.613 1.00 . A A . 99 ASP HB2 1 1
6 13981 1 1 99 ASP HB3 H 11.088 -38.881 -36.188 1.00 . A A . 99 ASP HB3 1 1
6 13982 1 1 99 ASP N N 8.464 -38.895 -34.141 1.00 . A A . 99 ASP N 1 1
6 13983 1 1 99 ASP O O 11.501 -40.808 -34.416 1.00 . A A . 99 ASP O 1 1
6 13984 1 1 99 ASP OD1 O 8.156 -38.139 -37.322 1.00 . A A . 99 ASP OD1 1 1
6 13985 1 1 99 ASP OD2 O 9.784 -39.291 -38.245 1.00 . A A . 99 ASP OD2 1 1
6 13986 1 1 100 LEU C C 11.587 -41.433 -31.484 1.00 . A A . 100 LEU C 1 1
6 13987 1 1 100 LEU CA C 11.647 -39.939 -31.788 1.00 . A A . 100 LEU CA 1 1
6 13988 1 1 100 LEU CB C 11.472 -39.137 -30.498 1.00 . A A . 100 LEU CB 1 1
6 13989 1 1 100 LEU CD1 C 11.905 -37.079 -29.134 1.00 . A A . 100 LEU CD1 1 1
6 13990 1 1 100 LEU CD2 C 13.485 -37.719 -30.965 1.00 . A A . 100 LEU CD2 1 1
6 13991 1 1 100 LEU CG C 12.033 -37.715 -30.509 1.00 . A A . 100 LEU CG 1 1
6 13992 1 1 100 LEU H H 9.910 -38.951 -32.485 1.00 . A A . 100 LEU H 1 1
6 13993 1 1 100 LEU HA H 12.611 -39.710 -32.218 1.00 . A A . 100 LEU HA 1 1
6 13994 1 1 100 LEU HB2 H 10.416 -39.074 -30.288 1.00 . A A . 100 LEU HB2 1 1
6 13995 1 1 100 LEU HB3 H 11.963 -39.681 -29.702 1.00 . A A . 100 LEU HB3 1 1
6 13996 1 1 100 LEU HD11 H 11.397 -36.131 -29.222 1.00 . A A . 100 LEU HD11 1 1
6 13997 1 1 100 LEU HD12 H 12.890 -36.923 -28.718 1.00 . A A . 100 LEU HD12 1 1
6 13998 1 1 100 LEU HD13 H 11.341 -37.733 -28.486 1.00 . A A . 100 LEU HD13 1 1
6 13999 1 1 100 LEU HD21 H 13.952 -38.649 -30.675 1.00 . A A . 100 LEU HD21 1 1
6 14000 1 1 100 LEU HD22 H 14.009 -36.894 -30.503 1.00 . A A . 100 LEU HD22 1 1
6 14001 1 1 100 LEU HD23 H 13.526 -37.615 -32.039 1.00 . A A . 100 LEU HD23 1 1
6 14002 1 1 100 LEU HG H 11.464 -37.116 -31.208 1.00 . A A . 100 LEU HG 1 1
6 14003 1 1 100 LEU N N 10.624 -39.564 -32.758 1.00 . A A . 100 LEU N 1 1
6 14004 1 1 100 LEU O O 12.559 -42.159 -31.695 1.00 . A A . 100 LEU O 1 1
6 14005 1 1 101 PHE C C 10.260 -44.155 -31.918 1.00 . A A . 101 PHE C 1 1
6 14006 1 1 101 PHE CA C 10.254 -43.294 -30.658 1.00 . A A . 101 PHE CA 1 1
6 14007 1 1 101 PHE CB C 8.941 -43.491 -29.898 1.00 . A A . 101 PHE CB 1 1
6 14008 1 1 101 PHE CD1 C 7.328 -44.305 -31.640 1.00 . A A . 101 PHE CD1 1 1
6 14009 1 1 101 PHE CD2 C 6.964 -42.154 -30.676 1.00 . A A . 101 PHE CD2 1 1
6 14010 1 1 101 PHE CE1 C 6.205 -44.144 -32.430 1.00 . A A . 101 PHE CE1 1 1
6 14011 1 1 101 PHE CE2 C 5.840 -41.989 -31.463 1.00 . A A . 101 PHE CE2 1 1
6 14012 1 1 101 PHE CG C 7.720 -43.314 -30.756 1.00 . A A . 101 PHE CG 1 1
6 14013 1 1 101 PHE CZ C 5.460 -42.985 -32.342 1.00 . A A . 101 PHE CZ 1 1
6 14014 1 1 101 PHE H H 9.701 -41.258 -30.845 1.00 . A A . 101 PHE H 1 1
6 14015 1 1 101 PHE HA H 11.074 -43.596 -30.026 1.00 . A A . 101 PHE HA 1 1
6 14016 1 1 101 PHE HB2 H 8.915 -44.490 -29.489 1.00 . A A . 101 PHE HB2 1 1
6 14017 1 1 101 PHE HB3 H 8.889 -42.774 -29.092 1.00 . A A . 101 PHE HB3 1 1
6 14018 1 1 101 PHE HD1 H 7.910 -45.213 -31.710 1.00 . A A . 101 PHE HD1 1 1
6 14019 1 1 101 PHE HD2 H 7.260 -41.375 -29.990 1.00 . A A . 101 PHE HD2 1 1
6 14020 1 1 101 PHE HE1 H 5.911 -44.925 -33.116 1.00 . A A . 101 PHE HE1 1 1
6 14021 1 1 101 PHE HE2 H 5.260 -41.081 -31.392 1.00 . A A . 101 PHE HE2 1 1
6 14022 1 1 101 PHE HZ H 4.583 -42.858 -32.957 1.00 . A A . 101 PHE HZ 1 1
6 14023 1 1 101 PHE N N 10.441 -41.886 -30.990 1.00 . A A . 101 PHE N 1 1
6 14024 1 1 101 PHE O O 10.610 -45.335 -31.875 1.00 . A A . 101 PHE O 1 1
6 14025 1 1 102 ARG C C 11.232 -44.451 -34.877 1.00 . A A . 102 ARG C 1 1
6 14026 1 1 102 ARG CA C 9.826 -44.268 -34.310 1.00 . A A . 102 ARG CA 1 1
6 14027 1 1 102 ARG CB C 8.955 -43.512 -35.313 1.00 . A A . 102 ARG CB 1 1
6 14028 1 1 102 ARG CD C 7.005 -44.121 -36.777 1.00 . A A . 102 ARG CD 1 1
6 14029 1 1 102 ARG CG C 7.513 -43.990 -35.350 1.00 . A A . 102 ARG CG 1 1
6 14030 1 1 102 ARG CZ C 6.508 -42.650 -38.683 1.00 . A A . 102 ARG CZ 1 1
6 14031 1 1 102 ARG H H 9.601 -42.614 -33.009 1.00 . A A . 102 ARG H 1 1
6 14032 1 1 102 ARG HA H 9.393 -45.241 -34.132 1.00 . A A . 102 ARG HA 1 1
6 14033 1 1 102 ARG HB2 H 8.957 -42.462 -35.056 1.00 . A A . 102 ARG HB2 1 1
6 14034 1 1 102 ARG HB3 H 9.376 -43.631 -36.300 1.00 . A A . 102 ARG HB3 1 1
6 14035 1 1 102 ARG HD2 H 7.602 -44.860 -37.291 1.00 . A A . 102 ARG HD2 1 1
6 14036 1 1 102 ARG HD3 H 5.975 -44.445 -36.750 1.00 . A A . 102 ARG HD3 1 1
6 14037 1 1 102 ARG HE H 7.598 -42.130 -37.096 1.00 . A A . 102 ARG HE 1 1
6 14038 1 1 102 ARG HG2 H 7.451 -44.954 -34.868 1.00 . A A . 102 ARG HG2 1 1
6 14039 1 1 102 ARG HG3 H 6.895 -43.279 -34.821 1.00 . A A . 102 ARG HG3 1 1
6 14040 1 1 102 ARG HH11 H 5.716 -44.504 -38.811 1.00 . A A . 102 ARG HH11 1 1
6 14041 1 1 102 ARG HH12 H 5.372 -43.456 -40.148 1.00 . A A . 102 ARG HH12 1 1
6 14042 1 1 102 ARG HH21 H 7.153 -40.742 -38.850 1.00 . A A . 102 ARG HH21 1 1
6 14043 1 1 102 ARG HH22 H 6.192 -41.316 -40.169 1.00 . A A . 102 ARG HH22 1 1
6 14044 1 1 102 ARG N N 9.868 -43.556 -33.038 1.00 . A A . 102 ARG N 1 1
6 14045 1 1 102 ARG NE N 7.086 -42.858 -37.506 1.00 . A A . 102 ARG NE 1 1
6 14046 1 1 102 ARG NH1 N 5.809 -43.616 -39.262 1.00 . A A . 102 ARG NH1 1 1
6 14047 1 1 102 ARG NH2 N 6.627 -41.472 -39.283 1.00 . A A . 102 ARG NH2 1 1
6 14048 1 1 102 ARG O O 11.532 -45.469 -35.500 1.00 . A A . 102 ARG O 1 1
6 14049 1 1 103 MET C C 14.348 -44.300 -34.187 1.00 . A A . 103 MET C 1 1
6 14050 1 1 103 MET CA C 13.461 -43.512 -35.144 1.00 . A A . 103 MET CA 1 1
6 14051 1 1 103 MET CB C 14.015 -42.097 -35.325 1.00 . A A . 103 MET CB 1 1
6 14052 1 1 103 MET CE C 13.106 -42.604 -39.078 1.00 . A A . 103 MET CE 1 1
6 14053 1 1 103 MET CG C 13.562 -41.426 -36.612 1.00 . A A . 103 MET CG 1 1
6 14054 1 1 103 MET H H 11.789 -42.672 -34.153 1.00 . A A . 103 MET H 1 1
6 14055 1 1 103 MET HA H 13.452 -44.009 -36.102 1.00 . A A . 103 MET HA 1 1
6 14056 1 1 103 MET HB2 H 13.692 -41.488 -34.494 1.00 . A A . 103 MET HB2 1 1
6 14057 1 1 103 MET HB3 H 15.093 -42.143 -35.329 1.00 . A A . 103 MET HB3 1 1
6 14058 1 1 103 MET HE1 H 12.208 -42.670 -38.481 1.00 . A A . 103 MET HE1 1 1
6 14059 1 1 103 MET HE2 H 12.947 -41.913 -39.893 1.00 . A A . 103 MET HE2 1 1
6 14060 1 1 103 MET HE3 H 13.347 -43.579 -39.474 1.00 . A A . 103 MET HE3 1 1
6 14061 1 1 103 MET HG2 H 12.510 -41.621 -36.753 1.00 . A A . 103 MET HG2 1 1
6 14062 1 1 103 MET HG3 H 13.720 -40.362 -36.521 1.00 . A A . 103 MET HG3 1 1
6 14063 1 1 103 MET N N 12.087 -43.459 -34.656 1.00 . A A . 103 MET N 1 1
6 14064 1 1 103 MET O O 15.347 -44.891 -34.596 1.00 . A A . 103 MET O 1 1
6 14065 1 1 103 MET SD S 14.459 -42.023 -38.058 1.00 . A A . 103 MET SD 1 1
6 14066 1 1 104 PHE C C 14.379 -46.502 -31.886 1.00 . A A . 104 PHE C 1 1
6 14067 1 1 104 PHE CA C 14.741 -45.019 -31.895 1.00 . A A . 104 PHE CA 1 1
6 14068 1 1 104 PHE CB C 14.487 -44.412 -30.514 1.00 . A A . 104 PHE CB 1 1
6 14069 1 1 104 PHE CD1 C 16.709 -45.185 -29.641 1.00 . A A . 104 PHE CD1 1 1
6 14070 1 1 104 PHE CD2 C 15.948 -43.008 -29.034 1.00 . A A . 104 PHE CD2 1 1
6 14071 1 1 104 PHE CE1 C 17.862 -44.991 -28.906 1.00 . A A . 104 PHE CE1 1 1
6 14072 1 1 104 PHE CE2 C 17.100 -42.807 -28.296 1.00 . A A . 104 PHE CE2 1 1
6 14073 1 1 104 PHE CG C 15.740 -44.197 -29.714 1.00 . A A . 104 PHE CG 1 1
6 14074 1 1 104 PHE CZ C 18.059 -43.801 -28.233 1.00 . A A . 104 PHE CZ 1 1
6 14075 1 1 104 PHE H H 13.171 -43.814 -32.646 1.00 . A A . 104 PHE H 1 1
6 14076 1 1 104 PHE HA H 15.788 -44.918 -32.137 1.00 . A A . 104 PHE HA 1 1
6 14077 1 1 104 PHE HB2 H 14.002 -43.454 -30.633 1.00 . A A . 104 PHE HB2 1 1
6 14078 1 1 104 PHE HB3 H 13.841 -45.069 -29.952 1.00 . A A . 104 PHE HB3 1 1
6 14079 1 1 104 PHE HD1 H 16.557 -46.115 -30.168 1.00 . A A . 104 PHE HD1 1 1
6 14080 1 1 104 PHE HD2 H 15.198 -42.231 -29.083 1.00 . A A . 104 PHE HD2 1 1
6 14081 1 1 104 PHE HE1 H 18.611 -45.767 -28.857 1.00 . A A . 104 PHE HE1 1 1
6 14082 1 1 104 PHE HE2 H 17.250 -41.875 -27.772 1.00 . A A . 104 PHE HE2 1 1
6 14083 1 1 104 PHE HZ H 18.959 -43.646 -27.657 1.00 . A A . 104 PHE HZ 1 1
6 14084 1 1 104 PHE N N 13.977 -44.304 -32.911 1.00 . A A . 104 PHE N 1 1
6 14085 1 1 104 PHE O O 15.215 -47.353 -31.585 1.00 . A A . 104 PHE O 1 1
6 14086 1 1 105 ASP C C 13.384 -48.982 -33.319 1.00 . A A . 105 ASP C 1 1
6 14087 1 1 105 ASP CA C 12.654 -48.179 -32.247 1.00 . A A . 105 ASP CA 1 1
6 14088 1 1 105 ASP CB C 11.146 -48.217 -32.502 1.00 . A A . 105 ASP CB 1 1
6 14089 1 1 105 ASP CG C 10.587 -49.625 -32.457 1.00 . A A . 105 ASP CG 1 1
6 14090 1 1 105 ASP H H 12.508 -46.076 -32.446 1.00 . A A . 105 ASP H 1 1
6 14091 1 1 105 ASP HA H 12.857 -48.621 -31.283 1.00 . A A . 105 ASP HA 1 1
6 14092 1 1 105 ASP HB2 H 10.645 -47.627 -31.749 1.00 . A A . 105 ASP HB2 1 1
6 14093 1 1 105 ASP HB3 H 10.943 -47.799 -33.477 1.00 . A A . 105 ASP HB3 1 1
6 14094 1 1 105 ASP N N 13.128 -46.800 -32.216 1.00 . A A . 105 ASP N 1 1
6 14095 1 1 105 ASP O O 12.971 -49.010 -34.479 1.00 . A A . 105 ASP O 1 1
6 14096 1 1 105 ASP OD1 O 11.280 -50.523 -31.934 1.00 . A A . 105 ASP OD1 1 1
6 14097 1 1 105 ASP OD2 O 9.456 -49.830 -32.946 1.00 . A A . 105 ASP OD2 1 1
6 14098 1 1 106 LYS C C 14.634 -51.810 -34.051 1.00 . A A . 106 LYS C 1 1
6 14099 1 1 106 LYS CA C 15.263 -50.435 -33.850 1.00 . A A . 106 LYS CA 1 1
6 14100 1 1 106 LYS CB C 16.695 -50.588 -33.332 1.00 . A A . 106 LYS CB 1 1
6 14101 1 1 106 LYS CD C 17.658 -50.617 -31.012 1.00 . A A . 106 LYS CD 1 1
6 14102 1 1 106 LYS CE C 19.081 -50.449 -31.520 1.00 . A A . 106 LYS CE 1 1
6 14103 1 1 106 LYS CG C 16.789 -51.349 -32.021 1.00 . A A . 106 LYS CG 1 1
6 14104 1 1 106 LYS H H 14.754 -49.571 -31.986 1.00 . A A . 106 LYS H 1 1
6 14105 1 1 106 LYS HA H 15.286 -49.921 -34.799 1.00 . A A . 106 LYS HA 1 1
6 14106 1 1 106 LYS HB2 H 17.278 -51.116 -34.072 1.00 . A A . 106 LYS HB2 1 1
6 14107 1 1 106 LYS HB3 H 17.119 -49.605 -33.184 1.00 . A A . 106 LYS HB3 1 1
6 14108 1 1 106 LYS HD2 H 17.236 -49.640 -30.828 1.00 . A A . 106 LYS HD2 1 1
6 14109 1 1 106 LYS HD3 H 17.679 -51.181 -30.090 1.00 . A A . 106 LYS HD3 1 1
6 14110 1 1 106 LYS HE2 H 19.077 -49.744 -32.337 1.00 . A A . 106 LYS HE2 1 1
6 14111 1 1 106 LYS HE3 H 19.694 -50.066 -30.718 1.00 . A A . 106 LYS HE3 1 1
6 14112 1 1 106 LYS HG2 H 15.797 -51.464 -31.609 1.00 . A A . 106 LYS HG2 1 1
6 14113 1 1 106 LYS HG3 H 17.215 -52.324 -32.210 1.00 . A A . 106 LYS HG3 1 1
6 14114 1 1 106 LYS HZ1 H 20.657 -51.807 -31.722 1.00 . A A . 106 LYS HZ1 1 1
6 14115 1 1 106 LYS HZ2 H 19.587 -51.798 -33.033 1.00 . A A . 106 LYS HZ2 1 1
6 14116 1 1 106 LYS HZ3 H 19.137 -52.536 -31.579 1.00 . A A . 106 LYS HZ3 1 1
6 14117 1 1 106 LYS N N 14.474 -49.632 -32.925 1.00 . A A . 106 LYS N 1 1
6 14118 1 1 106 LYS NZ N 19.655 -51.738 -31.997 1.00 . A A . 106 LYS NZ 1 1
6 14119 1 1 106 LYS O O 14.754 -52.408 -35.120 1.00 . A A . 106 LYS O 1 1
6 14120 1 1 107 ASN C C 12.122 -53.579 -34.032 1.00 . A A . 107 ASN C 1 1
6 14121 1 1 107 ASN CA C 13.313 -53.609 -33.079 1.00 . A A . 107 ASN CA 1 1
6 14122 1 1 107 ASN CB C 12.854 -54.043 -31.686 1.00 . A A . 107 ASN CB 1 1
6 14123 1 1 107 ASN CG C 11.995 -55.292 -31.722 1.00 . A A . 107 ASN CG 1 1
6 14124 1 1 107 ASN H H 13.901 -51.781 -32.190 1.00 . A A . 107 ASN H 1 1
6 14125 1 1 107 ASN HA H 14.036 -54.322 -33.448 1.00 . A A . 107 ASN HA 1 1
6 14126 1 1 107 ASN HB2 H 13.722 -54.244 -31.075 1.00 . A A . 107 ASN HB2 1 1
6 14127 1 1 107 ASN HB3 H 12.281 -53.246 -31.238 1.00 . A A . 107 ASN HB3 1 1
6 14128 1 1 107 ASN HD21 H 10.758 -54.509 -30.376 1.00 . A A . 107 ASN HD21 1 1
6 14129 1 1 107 ASN HD22 H 10.356 -56.095 -30.934 1.00 . A A . 107 ASN HD22 1 1
6 14130 1 1 107 ASN N N 13.962 -52.305 -33.016 1.00 . A A . 107 ASN N 1 1
6 14131 1 1 107 ASN ND2 N 10.929 -55.299 -30.931 1.00 . A A . 107 ASN ND2 1 1
6 14132 1 1 107 ASN O O 11.579 -54.621 -34.399 1.00 . A A . 107 ASN O 1 1
6 14133 1 1 107 ASN OD1 O 12.288 -56.239 -32.453 1.00 . A A . 107 ASN OD1 1 1
6 14134 1 1 108 ALA C C 9.372 -52.974 -34.850 1.00 . A A . 108 ALA C 1 1
6 14135 1 1 108 ALA CA C 10.596 -52.208 -35.342 1.00 . A A . 108 ALA CA 1 1
6 14136 1 1 108 ALA CB C 10.978 -52.665 -36.742 1.00 . A A . 108 ALA CB 1 1
6 14137 1 1 108 ALA H H 12.192 -51.582 -34.103 1.00 . A A . 108 ALA H 1 1
6 14138 1 1 108 ALA HA H 10.356 -51.156 -35.387 1.00 . A A . 108 ALA HA 1 1
6 14139 1 1 108 ALA HB1 H 11.045 -53.743 -36.763 1.00 . A A . 108 ALA HB1 1 1
6 14140 1 1 108 ALA HB2 H 10.227 -52.336 -37.445 1.00 . A A . 108 ALA HB2 1 1
6 14141 1 1 108 ALA HB3 H 11.934 -52.240 -37.010 1.00 . A A . 108 ALA HB3 1 1
6 14142 1 1 108 ALA N N 11.721 -52.376 -34.430 1.00 . A A . 108 ALA N 1 1
6 14143 1 1 108 ALA O O 8.882 -53.880 -35.525 1.00 . A A . 108 ALA O 1 1
6 14144 1 1 109 ASP C C 6.592 -52.251 -32.854 1.00 . A A . 109 ASP C 1 1
6 14145 1 1 109 ASP CA C 7.716 -53.256 -33.089 1.00 . A A . 109 ASP CA 1 1
6 14146 1 1 109 ASP CB C 8.089 -53.939 -31.773 1.00 . A A . 109 ASP CB 1 1
6 14147 1 1 109 ASP CG C 8.752 -52.988 -30.795 1.00 . A A . 109 ASP CG 1 1
6 14148 1 1 109 ASP H H 9.318 -51.875 -33.182 1.00 . A A . 109 ASP H 1 1
6 14149 1 1 109 ASP HA H 7.371 -54.004 -33.787 1.00 . A A . 109 ASP HA 1 1
6 14150 1 1 109 ASP HB2 H 7.196 -54.333 -31.312 1.00 . A A . 109 ASP HB2 1 1
6 14151 1 1 109 ASP HB3 H 8.773 -54.750 -31.977 1.00 . A A . 109 ASP HB3 1 1
6 14152 1 1 109 ASP N N 8.883 -52.604 -33.672 1.00 . A A . 109 ASP N 1 1
6 14153 1 1 109 ASP O O 5.434 -52.512 -33.173 1.00 . A A . 109 ASP O 1 1
6 14154 1 1 109 ASP OD1 O 9.888 -52.548 -31.072 1.00 . A A . 109 ASP OD1 1 1
6 14155 1 1 109 ASP OD2 O 8.135 -52.684 -29.754 1.00 . A A . 109 ASP OD2 1 1
6 14156 1 1 110 GLY C C 6.175 -49.394 -30.683 1.00 . A A . 110 GLY C 1 1
6 14157 1 1 110 GLY CA C 5.956 -50.072 -32.021 1.00 . A A . 110 GLY CA 1 1
6 14158 1 1 110 GLY H H 7.885 -50.945 -32.058 1.00 . A A . 110 GLY H 1 1
6 14159 1 1 110 GLY HA2 H 6.002 -49.328 -32.802 1.00 . A A . 110 GLY HA2 1 1
6 14160 1 1 110 GLY HA3 H 4.974 -50.524 -32.026 1.00 . A A . 110 GLY HA3 1 1
6 14161 1 1 110 GLY N N 6.945 -51.098 -32.291 1.00 . A A . 110 GLY N 1 1
6 14162 1 1 110 GLY O O 5.897 -48.204 -30.530 1.00 . A A . 110 GLY O 1 1
6 14163 1 1 111 TYR C C 8.420 -49.518 -28.105 1.00 . A A . 111 TYR C 1 1
6 14164 1 1 111 TYR CA C 6.923 -49.617 -28.378 1.00 . A A . 111 TYR CA 1 1
6 14165 1 1 111 TYR CB C 6.257 -50.497 -27.319 1.00 . A A . 111 TYR CB 1 1
6 14166 1 1 111 TYR CD1 C 4.027 -50.861 -28.447 1.00 . A A . 111 TYR CD1 1 1
6 14167 1 1 111 TYR CD2 C 5.297 -52.778 -27.819 1.00 . A A . 111 TYR CD2 1 1
6 14168 1 1 111 TYR CE1 C 3.035 -51.678 -28.954 1.00 . A A . 111 TYR CE1 1 1
6 14169 1 1 111 TYR CE2 C 4.311 -53.603 -28.323 1.00 . A A . 111 TYR CE2 1 1
6 14170 1 1 111 TYR CG C 5.174 -51.396 -27.872 1.00 . A A . 111 TYR CG 1 1
6 14171 1 1 111 TYR CZ C 3.181 -53.049 -28.890 1.00 . A A . 111 TYR CZ 1 1
6 14172 1 1 111 TYR H H 6.872 -51.092 -29.894 1.00 . A A . 111 TYR H 1 1
6 14173 1 1 111 TYR HA H 6.494 -48.627 -28.332 1.00 . A A . 111 TYR HA 1 1
6 14174 1 1 111 TYR HB2 H 7.005 -51.124 -26.861 1.00 . A A . 111 TYR HB2 1 1
6 14175 1 1 111 TYR HB3 H 5.811 -49.865 -26.565 1.00 . A A . 111 TYR HB3 1 1
6 14176 1 1 111 TYR HD1 H 3.917 -49.788 -28.496 1.00 . A A . 111 TYR HD1 1 1
6 14177 1 1 111 TYR HD2 H 6.183 -53.210 -27.374 1.00 . A A . 111 TYR HD2 1 1
6 14178 1 1 111 TYR HE1 H 2.152 -51.245 -29.397 1.00 . A A . 111 TYR HE1 1 1
6 14179 1 1 111 TYR HE2 H 4.425 -54.676 -28.273 1.00 . A A . 111 TYR HE2 1 1
6 14180 1 1 111 TYR HH H 1.909 -53.534 -30.246 1.00 . A A . 111 TYR HH 1 1
6 14181 1 1 111 TYR N N 6.671 -50.150 -29.711 1.00 . A A . 111 TYR N 1 1
6 14182 1 1 111 TYR O O 9.238 -50.006 -28.885 1.00 . A A . 111 TYR O 1 1
6 14183 1 1 111 TYR OH O 2.196 -53.867 -29.392 1.00 . A A . 111 TYR OH 1 1
6 14184 1 1 112 ILE C C 10.448 -49.346 -25.253 1.00 . A A . 112 ILE C 1 1
6 14185 1 1 112 ILE CA C 10.170 -48.720 -26.615 1.00 . A A . 112 ILE CA 1 1
6 14186 1 1 112 ILE CB C 10.574 -47.233 -26.575 1.00 . A A . 112 ILE CB 1 1
6 14187 1 1 112 ILE CD1 C 10.461 -47.048 -29.112 1.00 . A A . 112 ILE CD1 1 1
6 14188 1 1 112 ILE CG1 C 9.995 -46.494 -27.783 1.00 . A A . 112 ILE CG1 1 1
6 14189 1 1 112 ILE CG2 C 12.088 -47.097 -26.539 1.00 . A A . 112 ILE CG2 1 1
6 14190 1 1 112 ILE H H 8.073 -48.514 -26.412 1.00 . A A . 112 ILE H 1 1
6 14191 1 1 112 ILE HA H 10.776 -49.217 -27.359 1.00 . A A . 112 ILE HA 1 1
6 14192 1 1 112 ILE HB H 10.174 -46.799 -25.671 1.00 . A A . 112 ILE HB 1 1
6 14193 1 1 112 ILE HD11 H 10.902 -46.254 -29.698 1.00 . A A . 112 ILE HD11 1 1
6 14194 1 1 112 ILE HD12 H 11.196 -47.821 -28.942 1.00 . A A . 112 ILE HD12 1 1
6 14195 1 1 112 ILE HD13 H 9.618 -47.462 -29.644 1.00 . A A . 112 ILE HD13 1 1
6 14196 1 1 112 ILE HG12 H 8.919 -46.558 -27.756 1.00 . A A . 112 ILE HG12 1 1
6 14197 1 1 112 ILE HG13 H 10.291 -45.455 -27.734 1.00 . A A . 112 ILE HG13 1 1
6 14198 1 1 112 ILE HG21 H 12.521 -47.676 -27.341 1.00 . A A . 112 ILE HG21 1 1
6 14199 1 1 112 ILE HG22 H 12.358 -46.058 -26.659 1.00 . A A . 112 ILE HG22 1 1
6 14200 1 1 112 ILE HG23 H 12.460 -47.459 -25.592 1.00 . A A . 112 ILE HG23 1 1
6 14201 1 1 112 ILE N N 8.772 -48.882 -26.993 1.00 . A A . 112 ILE N 1 1
6 14202 1 1 112 ILE O O 9.688 -49.155 -24.303 1.00 . A A . 112 ILE O 1 1
6 14203 1 1 113 ASP C C 12.982 -49.936 -23.180 1.00 . A A . 113 ASP C 1 1
6 14204 1 1 113 ASP CA C 11.922 -50.748 -23.917 1.00 . A A . 113 ASP CA 1 1
6 14205 1 1 113 ASP CB C 12.444 -52.159 -24.195 1.00 . A A . 113 ASP CB 1 1
6 14206 1 1 113 ASP CG C 11.361 -53.085 -24.713 1.00 . A A . 113 ASP CG 1 1
6 14207 1 1 113 ASP H H 12.107 -50.210 -25.957 1.00 . A A . 113 ASP H 1 1
6 14208 1 1 113 ASP HA H 11.042 -50.815 -23.296 1.00 . A A . 113 ASP HA 1 1
6 14209 1 1 113 ASP HB2 H 13.230 -52.106 -24.934 1.00 . A A . 113 ASP HB2 1 1
6 14210 1 1 113 ASP HB3 H 12.842 -52.575 -23.281 1.00 . A A . 113 ASP HB3 1 1
6 14211 1 1 113 ASP N N 11.541 -50.094 -25.164 1.00 . A A . 113 ASP N 1 1
6 14212 1 1 113 ASP O O 13.327 -48.826 -23.589 1.00 . A A . 113 ASP O 1 1
6 14213 1 1 113 ASP OD1 O 10.457 -52.601 -25.426 1.00 . A A . 113 ASP OD1 1 1
6 14214 1 1 113 ASP OD2 O 11.418 -54.294 -24.406 1.00 . A A . 113 ASP OD2 1 1
6 14215 1 1 114 LEU C C 15.876 -49.890 -21.984 1.00 . A A . 114 LEU C 1 1
6 14216 1 1 114 LEU CA C 14.517 -49.823 -21.294 1.00 . A A . 114 LEU CA 1 1
6 14217 1 1 114 LEU CB C 14.607 -50.455 -19.904 1.00 . A A . 114 LEU CB 1 1
6 14218 1 1 114 LEU CD1 C 16.930 -51.257 -19.412 1.00 . A A . 114 LEU CD1 1 1
6 14219 1 1 114 LEU CD2 C 14.962 -52.653 -18.750 1.00 . A A . 114 LEU CD2 1 1
6 14220 1 1 114 LEU CG C 15.516 -51.678 -19.781 1.00 . A A . 114 LEU CG 1 1
6 14221 1 1 114 LEU H H 13.183 -51.381 -21.814 1.00 . A A . 114 LEU H 1 1
6 14222 1 1 114 LEU HA H 14.229 -48.787 -21.192 1.00 . A A . 114 LEU HA 1 1
6 14223 1 1 114 LEU HB2 H 14.970 -49.703 -19.222 1.00 . A A . 114 LEU HB2 1 1
6 14224 1 1 114 LEU HB3 H 13.609 -50.753 -19.613 1.00 . A A . 114 LEU HB3 1 1
6 14225 1 1 114 LEU HD11 H 17.639 -51.891 -19.923 1.00 . A A . 114 LEU HD11 1 1
6 14226 1 1 114 LEU HD12 H 17.067 -51.351 -18.345 1.00 . A A . 114 LEU HD12 1 1
6 14227 1 1 114 LEU HD13 H 17.088 -50.230 -19.706 1.00 . A A . 114 LEU HD13 1 1
6 14228 1 1 114 LEU HD21 H 15.453 -52.490 -17.802 1.00 . A A . 114 LEU HD21 1 1
6 14229 1 1 114 LEU HD22 H 15.142 -53.665 -19.080 1.00 . A A . 114 LEU HD22 1 1
6 14230 1 1 114 LEU HD23 H 13.899 -52.494 -18.640 1.00 . A A . 114 LEU HD23 1 1
6 14231 1 1 114 LEU HG H 15.557 -52.187 -20.734 1.00 . A A . 114 LEU HG 1 1
6 14232 1 1 114 LEU N N 13.496 -50.496 -22.090 1.00 . A A . 114 LEU N 1 1
6 14233 1 1 114 LEU O O 16.748 -49.055 -21.740 1.00 . A A . 114 LEU O 1 1
6 14234 1 1 115 ASP C C 17.448 -50.000 -24.661 1.00 . A A . 115 ASP C 1 1
6 14235 1 1 115 ASP CA C 17.301 -51.058 -23.573 1.00 . A A . 115 ASP CA 1 1
6 14236 1 1 115 ASP CB C 17.367 -52.456 -24.192 1.00 . A A . 115 ASP CB 1 1
6 14237 1 1 115 ASP CG C 18.786 -52.877 -24.521 1.00 . A A . 115 ASP CG 1 1
6 14238 1 1 115 ASP H H 15.317 -51.519 -22.996 1.00 . A A . 115 ASP H 1 1
6 14239 1 1 115 ASP HA H 18.111 -50.948 -22.869 1.00 . A A . 115 ASP HA 1 1
6 14240 1 1 115 ASP HB2 H 16.952 -53.170 -23.496 1.00 . A A . 115 ASP HB2 1 1
6 14241 1 1 115 ASP HB3 H 16.786 -52.467 -25.102 1.00 . A A . 115 ASP HB3 1 1
6 14242 1 1 115 ASP N N 16.049 -50.885 -22.845 1.00 . A A . 115 ASP N 1 1
6 14243 1 1 115 ASP O O 18.559 -49.590 -24.996 1.00 . A A . 115 ASP O 1 1
6 14244 1 1 115 ASP OD1 O 19.708 -52.058 -24.324 1.00 . A A . 115 ASP OD1 1 1
6 14245 1 1 115 ASP OD2 O 18.974 -54.025 -24.973 1.00 . A A . 115 ASP OD2 1 1
6 14246 1 1 116 GLU C C 16.457 -47.151 -25.671 1.00 . A A . 116 GLU C 1 1
6 14247 1 1 116 GLU CA C 16.323 -48.551 -26.262 1.00 . A A . 116 GLU CA 1 1
6 14248 1 1 116 GLU CB C 15.043 -48.646 -27.095 1.00 . A A . 116 GLU CB 1 1
6 14249 1 1 116 GLU CD C 13.624 -50.188 -28.506 1.00 . A A . 116 GLU CD 1 1
6 14250 1 1 116 GLU CG C 15.025 -49.827 -28.050 1.00 . A A . 116 GLU CG 1 1
6 14251 1 1 116 GLU H H 15.463 -49.926 -24.901 1.00 . A A . 116 GLU H 1 1
6 14252 1 1 116 GLU HA H 17.172 -48.742 -26.901 1.00 . A A . 116 GLU HA 1 1
6 14253 1 1 116 GLU HB2 H 14.199 -48.736 -26.428 1.00 . A A . 116 GLU HB2 1 1
6 14254 1 1 116 GLU HB3 H 14.939 -47.740 -27.674 1.00 . A A . 116 GLU HB3 1 1
6 14255 1 1 116 GLU HG2 H 15.616 -49.581 -28.919 1.00 . A A . 116 GLU HG2 1 1
6 14256 1 1 116 GLU HG3 H 15.456 -50.683 -27.553 1.00 . A A . 116 GLU HG3 1 1
6 14257 1 1 116 GLU N N 16.319 -49.562 -25.210 1.00 . A A . 116 GLU N 1 1
6 14258 1 1 116 GLU O O 17.229 -46.327 -26.165 1.00 . A A . 116 GLU O 1 1
6 14259 1 1 116 GLU OE1 O 12.761 -50.428 -27.635 1.00 . A A . 116 GLU OE1 1 1
6 14260 1 1 116 GLU OE2 O 13.390 -50.229 -29.731 1.00 . A A . 116 GLU OE2 1 1
6 14261 1 1 117 LEU C C 17.062 -45.371 -23.238 1.00 . A A . 117 LEU C 1 1
6 14262 1 1 117 LEU CA C 15.732 -45.587 -23.953 1.00 . A A . 117 LEU CA 1 1
6 14263 1 1 117 LEU CB C 14.579 -45.470 -22.955 1.00 . A A . 117 LEU CB 1 1
6 14264 1 1 117 LEU CD1 C 15.449 -44.499 -20.814 1.00 . A A . 117 LEU CD1 1 1
6 14265 1 1 117 LEU CD2 C 13.710 -46.295 -20.753 1.00 . A A . 117 LEU CD2 1 1
6 14266 1 1 117 LEU CG C 14.924 -45.755 -21.492 1.00 . A A . 117 LEU CG 1 1
6 14267 1 1 117 LEU H H 15.104 -47.584 -24.264 1.00 . A A . 117 LEU H 1 1
6 14268 1 1 117 LEU HA H 15.618 -44.828 -24.713 1.00 . A A . 117 LEU HA 1 1
6 14269 1 1 117 LEU HB2 H 14.192 -44.464 -23.013 1.00 . A A . 117 LEU HB2 1 1
6 14270 1 1 117 LEU HB3 H 13.809 -46.167 -23.257 1.00 . A A . 117 LEU HB3 1 1
6 14271 1 1 117 LEU HD11 H 16.258 -44.761 -20.148 1.00 . A A . 117 LEU HD11 1 1
6 14272 1 1 117 LEU HD12 H 14.653 -44.036 -20.251 1.00 . A A . 117 LEU HD12 1 1
6 14273 1 1 117 LEU HD13 H 15.809 -43.808 -21.563 1.00 . A A . 117 LEU HD13 1 1
6 14274 1 1 117 LEU HD21 H 14.021 -46.717 -19.809 1.00 . A A . 117 LEU HD21 1 1
6 14275 1 1 117 LEU HD22 H 13.235 -47.059 -21.351 1.00 . A A . 117 LEU HD22 1 1
6 14276 1 1 117 LEU HD23 H 13.010 -45.492 -20.575 1.00 . A A . 117 LEU HD23 1 1
6 14277 1 1 117 LEU HG H 15.702 -46.505 -21.453 1.00 . A A . 117 LEU HG 1 1
6 14278 1 1 117 LEU N N 15.700 -46.888 -24.612 1.00 . A A . 117 LEU N 1 1
6 14279 1 1 117 LEU O O 17.504 -44.237 -23.055 1.00 . A A . 117 LEU O 1 1
6 14280 1 1 118 LYS C C 20.087 -45.960 -23.095 1.00 . A A . 118 LYS C 1 1
6 14281 1 1 118 LYS CA C 18.978 -46.400 -22.145 1.00 . A A . 118 LYS CA 1 1
6 14282 1 1 118 LYS CB C 19.325 -47.761 -21.537 1.00 . A A . 118 LYS CB 1 1
6 14283 1 1 118 LYS CD C 21.121 -49.241 -20.592 1.00 . A A . 118 LYS CD 1 1
6 14284 1 1 118 LYS CE C 20.971 -49.543 -19.109 1.00 . A A . 118 LYS CE 1 1
6 14285 1 1 118 LYS CG C 20.708 -47.814 -20.913 1.00 . A A . 118 LYS CG 1 1
6 14286 1 1 118 LYS H H 17.293 -47.344 -23.011 1.00 . A A . 118 LYS H 1 1
6 14287 1 1 118 LYS HA H 18.889 -45.674 -21.352 1.00 . A A . 118 LYS HA 1 1
6 14288 1 1 118 LYS HB2 H 18.599 -47.996 -20.772 1.00 . A A . 118 LYS HB2 1 1
6 14289 1 1 118 LYS HB3 H 19.273 -48.512 -22.313 1.00 . A A . 118 LYS HB3 1 1
6 14290 1 1 118 LYS HD2 H 20.497 -49.922 -21.151 1.00 . A A . 118 LYS HD2 1 1
6 14291 1 1 118 LYS HD3 H 22.155 -49.380 -20.877 1.00 . A A . 118 LYS HD3 1 1
6 14292 1 1 118 LYS HE2 H 19.973 -49.274 -18.799 1.00 . A A . 118 LYS HE2 1 1
6 14293 1 1 118 LYS HE3 H 21.124 -50.601 -18.954 1.00 . A A . 118 LYS HE3 1 1
6 14294 1 1 118 LYS HG2 H 21.422 -47.392 -21.606 1.00 . A A . 118 LYS HG2 1 1
6 14295 1 1 118 LYS HG3 H 20.704 -47.236 -20.001 1.00 . A A . 118 LYS HG3 1 1
6 14296 1 1 118 LYS HZ1 H 22.882 -49.256 -18.314 1.00 . A A . 118 LYS HZ1 1 1
6 14297 1 1 118 LYS HZ2 H 21.632 -48.738 -17.299 1.00 . A A . 118 LYS HZ2 1 1
6 14298 1 1 118 LYS HZ3 H 22.058 -47.819 -18.653 1.00 . A A . 118 LYS HZ3 1 1
6 14299 1 1 118 LYS N N 17.697 -46.467 -22.837 1.00 . A A . 118 LYS N 1 1
6 14300 1 1 118 LYS NZ N 21.955 -48.786 -18.287 1.00 . A A . 118 LYS NZ 1 1
6 14301 1 1 118 LYS O O 21.078 -45.362 -22.673 1.00 . A A . 118 LYS O 1 1
6 14302 1 1 119 ILE C C 21.251 -44.406 -25.296 1.00 . A A . 119 ILE C 1 1
6 14303 1 1 119 ILE CA C 20.897 -45.886 -25.388 1.00 . A A . 119 ILE CA 1 1
6 14304 1 1 119 ILE CB C 20.389 -46.193 -26.810 1.00 . A A . 119 ILE CB 1 1
6 14305 1 1 119 ILE CD1 C 20.910 -48.649 -26.387 1.00 . A A . 119 ILE CD1 1 1
6 14306 1 1 119 ILE CG1 C 19.905 -47.642 -26.900 1.00 . A A . 119 ILE CG1 1 1
6 14307 1 1 119 ILE CG2 C 21.485 -45.932 -27.831 1.00 . A A . 119 ILE CG2 1 1
6 14308 1 1 119 ILE H H 19.102 -46.733 -24.654 1.00 . A A . 119 ILE H 1 1
6 14309 1 1 119 ILE HA H 21.789 -46.471 -25.212 1.00 . A A . 119 ILE HA 1 1
6 14310 1 1 119 ILE HB H 19.564 -45.531 -27.023 1.00 . A A . 119 ILE HB 1 1
6 14311 1 1 119 ILE HD11 H 20.706 -48.864 -25.347 1.00 . A A . 119 ILE HD11 1 1
6 14312 1 1 119 ILE HD12 H 20.835 -49.559 -26.962 1.00 . A A . 119 ILE HD12 1 1
6 14313 1 1 119 ILE HD13 H 21.906 -48.244 -26.480 1.00 . A A . 119 ILE HD13 1 1
6 14314 1 1 119 ILE HG12 H 19.002 -47.750 -26.319 1.00 . A A . 119 ILE HG12 1 1
6 14315 1 1 119 ILE HG13 H 19.694 -47.879 -27.932 1.00 . A A . 119 ILE HG13 1 1
6 14316 1 1 119 ILE HG21 H 21.131 -46.199 -28.816 1.00 . A A . 119 ILE HG21 1 1
6 14317 1 1 119 ILE HG22 H 21.747 -44.884 -27.817 1.00 . A A . 119 ILE HG22 1 1
6 14318 1 1 119 ILE HG23 H 22.354 -46.524 -27.588 1.00 . A A . 119 ILE HG23 1 1
6 14319 1 1 119 ILE N N 19.912 -46.256 -24.379 1.00 . A A . 119 ILE N 1 1
6 14320 1 1 119 ILE O O 22.342 -43.993 -25.687 1.00 . A A . 119 ILE O 1 1
6 14321 1 1 120 MET C C 21.754 -41.898 -23.749 1.00 . A A . 120 MET C 1 1
6 14322 1 1 120 MET CA C 20.538 -42.178 -24.627 1.00 . A A . 120 MET CA 1 1
6 14323 1 1 120 MET CB C 19.297 -41.514 -24.026 1.00 . A A . 120 MET CB 1 1
6 14324 1 1 120 MET CE C 16.767 -39.747 -25.317 1.00 . A A . 120 MET CE 1 1
6 14325 1 1 120 MET CG C 19.283 -40.001 -24.181 1.00 . A A . 120 MET CG 1 1
6 14326 1 1 120 MET H H 19.471 -44.001 -24.479 1.00 . A A . 120 MET H 1 1
6 14327 1 1 120 MET HA H 20.715 -41.767 -25.609 1.00 . A A . 120 MET HA 1 1
6 14328 1 1 120 MET HB2 H 18.419 -41.912 -24.512 1.00 . A A . 120 MET HB2 1 1
6 14329 1 1 120 MET HB3 H 19.253 -41.745 -22.972 1.00 . A A . 120 MET HB3 1 1
6 14330 1 1 120 MET HE1 H 16.475 -39.095 -24.507 1.00 . A A . 120 MET HE1 1 1
6 14331 1 1 120 MET HE2 H 16.160 -39.536 -26.185 1.00 . A A . 120 MET HE2 1 1
6 14332 1 1 120 MET HE3 H 16.628 -40.776 -25.021 1.00 . A A . 120 MET HE3 1 1
6 14333 1 1 120 MET HG2 H 18.747 -39.571 -23.349 1.00 . A A . 120 MET HG2 1 1
6 14334 1 1 120 MET HG3 H 20.302 -39.644 -24.174 1.00 . A A . 120 MET HG3 1 1
6 14335 1 1 120 MET N N 20.322 -43.613 -24.773 1.00 . A A . 120 MET N 1 1
6 14336 1 1 120 MET O O 22.538 -40.990 -24.029 1.00 . A A . 120 MET O 1 1
6 14337 1 1 120 MET SD S 18.492 -39.469 -25.712 1.00 . A A . 120 MET SD 1 1
6 14338 1 1 121 LEU C C 23.983 -43.702 -21.861 1.00 . A A . 121 LEU C 1 1
6 14339 1 1 121 LEU CA C 23.026 -42.518 -21.768 1.00 . A A . 121 LEU CA 1 1
6 14340 1 1 121 LEU CB C 22.517 -42.369 -20.334 1.00 . A A . 121 LEU CB 1 1
6 14341 1 1 121 LEU CD1 C 21.630 -44.669 -19.882 1.00 . A A . 121 LEU CD1 1 1
6 14342 1 1 121 LEU CD2 C 20.680 -42.704 -18.660 1.00 . A A . 121 LEU CD2 1 1
6 14343 1 1 121 LEU CG C 21.280 -43.192 -19.971 1.00 . A A . 121 LEU CG 1 1
6 14344 1 1 121 LEU H H 21.248 -43.388 -22.517 1.00 . A A . 121 LEU H 1 1
6 14345 1 1 121 LEU HA H 23.555 -41.620 -22.050 1.00 . A A . 121 LEU HA 1 1
6 14346 1 1 121 LEU HB2 H 23.315 -42.661 -19.668 1.00 . A A . 121 LEU HB2 1 1
6 14347 1 1 121 LEU HB3 H 22.280 -41.326 -20.174 1.00 . A A . 121 LEU HB3 1 1
6 14348 1 1 121 LEU HD11 H 20.722 -45.253 -19.847 1.00 . A A . 121 LEU HD11 1 1
6 14349 1 1 121 LEU HD12 H 22.207 -44.849 -18.987 1.00 . A A . 121 LEU HD12 1 1
6 14350 1 1 121 LEU HD13 H 22.209 -44.955 -20.748 1.00 . A A . 121 LEU HD13 1 1
6 14351 1 1 121 LEU HD21 H 20.244 -41.727 -18.806 1.00 . A A . 121 LEU HD21 1 1
6 14352 1 1 121 LEU HD22 H 21.455 -42.644 -17.911 1.00 . A A . 121 LEU HD22 1 1
6 14353 1 1 121 LEU HD23 H 19.916 -43.395 -18.335 1.00 . A A . 121 LEU HD23 1 1
6 14354 1 1 121 LEU HG H 20.536 -43.072 -20.746 1.00 . A A . 121 LEU HG 1 1
6 14355 1 1 121 LEU N N 21.905 -42.682 -22.687 1.00 . A A . 121 LEU N 1 1
6 14356 1 1 121 LEU O O 24.982 -43.760 -21.146 1.00 . A A . 121 LEU O 1 1
6 14357 1 1 122 GLN C C 25.344 -45.704 -24.198 1.00 . A A . 122 GLN C 1 1
6 14358 1 1 122 GLN CA C 24.504 -45.824 -22.932 1.00 . A A . 122 GLN CA 1 1
6 14359 1 1 122 GLN CB C 23.635 -47.082 -23.000 1.00 . A A . 122 GLN CB 1 1
6 14360 1 1 122 GLN CD C 23.617 -49.572 -23.422 1.00 . A A . 122 GLN CD 1 1
6 14361 1 1 122 GLN CG C 24.314 -48.254 -23.690 1.00 . A A . 122 GLN CG 1 1
6 14362 1 1 122 GLN H H 22.860 -44.539 -23.287 1.00 . A A . 122 GLN H 1 1
6 14363 1 1 122 GLN HA H 25.164 -45.901 -22.082 1.00 . A A . 122 GLN HA 1 1
6 14364 1 1 122 GLN HB2 H 23.378 -47.382 -21.995 1.00 . A A . 122 GLN HB2 1 1
6 14365 1 1 122 GLN HB3 H 22.728 -46.849 -23.541 1.00 . A A . 122 GLN HB3 1 1
6 14366 1 1 122 GLN HE21 H 21.844 -48.730 -23.747 1.00 . A A . 122 GLN HE21 1 1
6 14367 1 1 122 GLN HE22 H 21.815 -50.410 -23.346 1.00 . A A . 122 GLN HE22 1 1
6 14368 1 1 122 GLN HG2 H 24.316 -48.075 -24.755 1.00 . A A . 122 GLN HG2 1 1
6 14369 1 1 122 GLN HG3 H 25.332 -48.322 -23.336 1.00 . A A . 122 GLN HG3 1 1
6 14370 1 1 122 GLN N N 23.670 -44.642 -22.746 1.00 . A A . 122 GLN N 1 1
6 14371 1 1 122 GLN NE2 N 22.292 -49.571 -23.513 1.00 . A A . 122 GLN NE2 1 1
6 14372 1 1 122 GLN O O 26.378 -46.357 -24.333 1.00 . A A . 122 GLN O 1 1
6 14373 1 1 122 GLN OE1 O 24.261 -50.582 -23.137 1.00 . A A . 122 GLN OE1 1 1
6 14374 1 1 123 ALA C C 26.460 -43.395 -26.324 1.00 . A A . 123 ALA C 1 1
6 14375 1 1 123 ALA CA C 25.605 -44.656 -26.379 1.00 . A A . 123 ALA CA 1 1
6 14376 1 1 123 ALA CB C 24.621 -44.579 -27.538 1.00 . A A . 123 ALA CB 1 1
6 14377 1 1 123 ALA H H 24.064 -44.370 -24.958 1.00 . A A . 123 ALA H 1 1
6 14378 1 1 123 ALA HA H 26.249 -45.509 -26.543 1.00 . A A . 123 ALA HA 1 1
6 14379 1 1 123 ALA HB1 H 23.927 -43.770 -27.365 1.00 . A A . 123 ALA HB1 1 1
6 14380 1 1 123 ALA HB2 H 25.162 -44.400 -28.456 1.00 . A A . 123 ALA HB2 1 1
6 14381 1 1 123 ALA HB3 H 24.079 -45.509 -27.613 1.00 . A A . 123 ALA HB3 1 1
6 14382 1 1 123 ALA N N 24.894 -44.863 -25.125 1.00 . A A . 123 ALA N 1 1
6 14383 1 1 123 ALA O O 26.711 -42.756 -27.346 1.00 . A A . 123 ALA O 1 1
6 14384 1 1 124 THR C C 28.869 -42.126 -23.955 1.00 . A A . 124 THR C 1 1
6 14385 1 1 124 THR CA C 27.732 -41.853 -24.934 1.00 . A A . 124 THR CA 1 1
6 14386 1 1 124 THR CB C 26.898 -40.667 -24.416 1.00 . A A . 124 THR CB 1 1
6 14387 1 1 124 THR CG2 C 25.992 -40.122 -25.510 1.00 . A A . 124 THR CG2 1 1
6 14388 1 1 124 THR H H 26.672 -43.589 -24.346 1.00 . A A . 124 THR H 1 1
6 14389 1 1 124 THR HA H 28.150 -41.582 -25.892 1.00 . A A . 124 THR HA 1 1
6 14390 1 1 124 THR HB H 27.572 -39.881 -24.104 1.00 . A A . 124 THR HB 1 1
6 14391 1 1 124 THR HG1 H 25.671 -40.308 -22.914 1.00 . A A . 124 THR HG1 1 1
6 14392 1 1 124 THR HG21 H 26.188 -40.648 -26.432 1.00 . A A . 124 THR HG21 1 1
6 14393 1 1 124 THR HG22 H 26.186 -39.069 -25.648 1.00 . A A . 124 THR HG22 1 1
6 14394 1 1 124 THR HG23 H 24.960 -40.265 -25.226 1.00 . A A . 124 THR HG23 1 1
6 14395 1 1 124 THR N N 26.906 -43.039 -25.122 1.00 . A A . 124 THR N 1 1
6 14396 1 1 124 THR O O 30.022 -42.278 -24.357 1.00 . A A . 124 THR O 1 1
6 14397 1 1 124 THR OG1 O 26.106 -41.075 -23.294 1.00 . A A . 124 THR OG1 1 1
6 14398 1 1 125 GLY C C 29.111 -41.972 -20.280 1.00 . A A . 125 GLY C 1 1
6 14399 1 1 125 GLY CA C 29.542 -42.442 -21.655 1.00 . A A . 125 GLY CA 1 1
6 14400 1 1 125 GLY H H 27.601 -42.058 -22.407 1.00 . A A . 125 GLY H 1 1
6 14401 1 1 125 GLY HA2 H 29.738 -43.502 -21.616 1.00 . A A . 125 GLY HA2 1 1
6 14402 1 1 125 GLY HA3 H 30.452 -41.927 -21.929 1.00 . A A . 125 GLY HA3 1 1
6 14403 1 1 125 GLY N N 28.537 -42.186 -22.670 1.00 . A A . 125 GLY N 1 1
6 14404 1 1 125 GLY O O 28.376 -42.668 -19.582 1.00 . A A . 125 GLY O 1 1
6 14405 1 1 126 GLU C C 27.715 -40.139 -18.414 1.00 . A A . 126 GLU C 1 1
6 14406 1 1 126 GLU CA C 29.229 -40.225 -18.588 1.00 . A A . 126 GLU CA 1 1
6 14407 1 1 126 GLU CB C 29.852 -38.837 -18.427 1.00 . A A . 126 GLU CB 1 1
6 14408 1 1 126 GLU CD C 31.992 -39.764 -17.459 1.00 . A A . 126 GLU CD 1 1
6 14409 1 1 126 GLU CG C 31.370 -38.840 -18.488 1.00 . A A . 126 GLU CG 1 1
6 14410 1 1 126 GLU H H 30.153 -40.277 -20.493 1.00 . A A . 126 GLU H 1 1
6 14411 1 1 126 GLU HA H 29.630 -40.880 -17.830 1.00 . A A . 126 GLU HA 1 1
6 14412 1 1 126 GLU HB2 H 29.481 -38.196 -19.214 1.00 . A A . 126 GLU HB2 1 1
6 14413 1 1 126 GLU HB3 H 29.551 -38.430 -17.473 1.00 . A A . 126 GLU HB3 1 1
6 14414 1 1 126 GLU HG2 H 31.677 -39.162 -19.471 1.00 . A A . 126 GLU HG2 1 1
6 14415 1 1 126 GLU HG3 H 31.726 -37.836 -18.311 1.00 . A A . 126 GLU HG3 1 1
6 14416 1 1 126 GLU N N 29.570 -40.786 -19.891 1.00 . A A . 126 GLU N 1 1
6 14417 1 1 126 GLU O O 27.010 -39.591 -19.262 1.00 . A A . 126 GLU O 1 1
6 14418 1 1 126 GLU OE1 O 31.706 -39.589 -16.255 1.00 . A A . 126 GLU OE1 1 1
6 14419 1 1 126 GLU OE2 O 32.765 -40.660 -17.856 1.00 . A A . 126 GLU OE2 1 1
6 14420 1 1 127 THR C C 25.502 -41.270 -15.648 1.00 . A A . 127 THR C 1 1
6 14421 1 1 127 THR CA C 25.793 -40.673 -17.020 1.00 . A A . 127 THR CA 1 1
6 14422 1 1 127 THR CB C 24.999 -41.453 -18.085 1.00 . A A . 127 THR CB 1 1
6 14423 1 1 127 THR CG2 C 25.202 -42.951 -17.922 1.00 . A A . 127 THR CG2 1 1
6 14424 1 1 127 THR H H 27.834 -41.107 -16.669 1.00 . A A . 127 THR H 1 1
6 14425 1 1 127 THR HA H 25.459 -39.645 -17.033 1.00 . A A . 127 THR HA 1 1
6 14426 1 1 127 THR HB H 25.354 -41.161 -19.063 1.00 . A A . 127 THR HB 1 1
6 14427 1 1 127 THR HG1 H 23.489 -40.188 -17.974 1.00 . A A . 127 THR HG1 1 1
6 14428 1 1 127 THR HG21 H 25.048 -43.440 -18.871 1.00 . A A . 127 THR HG21 1 1
6 14429 1 1 127 THR HG22 H 24.494 -43.334 -17.202 1.00 . A A . 127 THR HG22 1 1
6 14430 1 1 127 THR HG23 H 26.207 -43.142 -17.577 1.00 . A A . 127 THR HG23 1 1
6 14431 1 1 127 THR N N 27.221 -40.685 -17.307 1.00 . A A . 127 THR N 1 1
6 14432 1 1 127 THR O O 26.409 -41.453 -14.836 1.00 . A A . 127 THR O 1 1
6 14433 1 1 127 THR OG1 O 23.605 -41.141 -17.983 1.00 . A A . 127 THR OG1 1 1
6 14434 1 1 128 ILE C C 24.128 -43.644 -14.074 1.00 . A A . 128 ILE C 1 1
6 14435 1 1 128 ILE CA C 23.824 -42.150 -14.122 1.00 . A A . 128 ILE CA 1 1
6 14436 1 1 128 ILE CB C 22.321 -41.935 -13.862 1.00 . A A . 128 ILE CB 1 1
6 14437 1 1 128 ILE CD1 C 21.183 -40.701 -15.775 1.00 . A A . 128 ILE CD1 1 1
6 14438 1 1 128 ILE CG1 C 21.870 -40.589 -14.433 1.00 . A A . 128 ILE CG1 1 1
6 14439 1 1 128 ILE CG2 C 22.025 -42.011 -12.372 1.00 . A A . 128 ILE CG2 1 1
6 14440 1 1 128 ILE H H 23.555 -41.403 -16.083 1.00 . A A . 128 ILE H 1 1
6 14441 1 1 128 ILE HA H 24.379 -41.655 -13.338 1.00 . A A . 128 ILE HA 1 1
6 14442 1 1 128 ILE HB H 21.777 -42.727 -14.353 1.00 . A A . 128 ILE HB 1 1
6 14443 1 1 128 ILE HD11 H 20.175 -40.318 -15.697 1.00 . A A . 128 ILE HD11 1 1
6 14444 1 1 128 ILE HD12 H 21.729 -40.127 -16.509 1.00 . A A . 128 ILE HD12 1 1
6 14445 1 1 128 ILE HD13 H 21.150 -41.737 -16.078 1.00 . A A . 128 ILE HD13 1 1
6 14446 1 1 128 ILE HG12 H 21.180 -40.126 -13.745 1.00 . A A . 128 ILE HG12 1 1
6 14447 1 1 128 ILE HG13 H 22.733 -39.950 -14.554 1.00 . A A . 128 ILE HG13 1 1
6 14448 1 1 128 ILE HG21 H 22.835 -41.557 -11.820 1.00 . A A . 128 ILE HG21 1 1
6 14449 1 1 128 ILE HG22 H 21.107 -41.484 -12.161 1.00 . A A . 128 ILE HG22 1 1
6 14450 1 1 128 ILE HG23 H 21.923 -43.044 -12.077 1.00 . A A . 128 ILE HG23 1 1
6 14451 1 1 128 ILE N N 24.232 -41.572 -15.396 1.00 . A A . 128 ILE N 1 1
6 14452 1 1 128 ILE O O 24.446 -44.258 -15.093 1.00 . A A . 128 ILE O 1 1
6 14453 1 1 129 THR C C 23.172 -46.493 -13.295 1.00 . A A . 129 THR C 1 1
6 14454 1 1 129 THR CA C 24.290 -45.647 -12.699 1.00 . A A . 129 THR CA 1 1
6 14455 1 1 129 THR CB C 24.450 -46.001 -11.209 1.00 . A A . 129 THR CB 1 1
6 14456 1 1 129 THR CG2 C 25.909 -45.928 -10.789 1.00 . A A . 129 THR CG2 1 1
6 14457 1 1 129 THR H H 23.770 -43.682 -12.107 1.00 . A A . 129 THR H 1 1
6 14458 1 1 129 THR HA H 25.215 -45.881 -13.205 1.00 . A A . 129 THR HA 1 1
6 14459 1 1 129 THR HB H 24.097 -47.012 -11.055 1.00 . A A . 129 THR HB 1 1
6 14460 1 1 129 THR HG1 H 22.800 -45.002 -10.798 1.00 . A A . 129 THR HG1 1 1
6 14461 1 1 129 THR HG21 H 25.969 -45.749 -9.725 1.00 . A A . 129 THR HG21 1 1
6 14462 1 1 129 THR HG22 H 26.396 -45.120 -11.316 1.00 . A A . 129 THR HG22 1 1
6 14463 1 1 129 THR HG23 H 26.401 -46.859 -11.026 1.00 . A A . 129 THR HG23 1 1
6 14464 1 1 129 THR N N 24.027 -44.225 -12.881 1.00 . A A . 129 THR N 1 1
6 14465 1 1 129 THR O O 22.056 -46.013 -13.494 1.00 . A A . 129 THR O 1 1
6 14466 1 1 129 THR OG1 O 23.671 -45.108 -10.406 1.00 . A A . 129 THR OG1 1 1
6 14467 1 1 130 GLU C C 21.256 -48.759 -13.267 1.00 . A A . 130 GLU C 1 1
6 14468 1 1 130 GLU CA C 22.496 -48.669 -14.151 1.00 . A A . 130 GLU CA 1 1
6 14469 1 1 130 GLU CB C 23.107 -50.060 -14.334 1.00 . A A . 130 GLU CB 1 1
6 14470 1 1 130 GLU CD C 23.828 -52.224 -13.249 1.00 . A A . 130 GLU CD 1 1
6 14471 1 1 130 GLU CG C 23.208 -50.855 -13.044 1.00 . A A . 130 GLU CG 1 1
6 14472 1 1 130 GLU H H 24.385 -48.080 -13.397 1.00 . A A . 130 GLU H 1 1
6 14473 1 1 130 GLU HA H 22.208 -48.282 -15.117 1.00 . A A . 130 GLU HA 1 1
6 14474 1 1 130 GLU HB2 H 22.499 -50.618 -15.032 1.00 . A A . 130 GLU HB2 1 1
6 14475 1 1 130 GLU HB3 H 24.101 -49.952 -14.744 1.00 . A A . 130 GLU HB3 1 1
6 14476 1 1 130 GLU HG2 H 23.814 -50.304 -12.342 1.00 . A A . 130 GLU HG2 1 1
6 14477 1 1 130 GLU HG3 H 22.216 -50.984 -12.637 1.00 . A A . 130 GLU HG3 1 1
6 14478 1 1 130 GLU N N 23.477 -47.756 -13.578 1.00 . A A . 130 GLU N 1 1
6 14479 1 1 130 GLU O O 20.177 -49.134 -13.729 1.00 . A A . 130 GLU O 1 1
6 14480 1 1 130 GLU OE1 O 24.035 -52.614 -14.417 1.00 . A A . 130 GLU OE1 1 1
6 14481 1 1 130 GLU OE2 O 24.107 -52.906 -12.240 1.00 . A A . 130 GLU OE2 1 1
6 14482 1 1 131 ASP C C 19.265 -47.395 -11.384 1.00 . A A . 131 ASP C 1 1
6 14483 1 1 131 ASP CA C 20.310 -48.453 -11.046 1.00 . A A . 131 ASP CA 1 1
6 14484 1 1 131 ASP CB C 20.825 -48.243 -9.621 1.00 . A A . 131 ASP CB 1 1
6 14485 1 1 131 ASP CG C 21.733 -47.035 -9.506 1.00 . A A . 131 ASP CG 1 1
6 14486 1 1 131 ASP H H 22.300 -48.122 -11.687 1.00 . A A . 131 ASP H 1 1
6 14487 1 1 131 ASP HA H 19.851 -49.428 -11.113 1.00 . A A . 131 ASP HA 1 1
6 14488 1 1 131 ASP HB2 H 19.982 -48.101 -8.959 1.00 . A A . 131 ASP HB2 1 1
6 14489 1 1 131 ASP HB3 H 21.377 -49.118 -9.312 1.00 . A A . 131 ASP HB3 1 1
6 14490 1 1 131 ASP N N 21.416 -48.413 -11.995 1.00 . A A . 131 ASP N 1 1
6 14491 1 1 131 ASP O O 18.087 -47.545 -11.060 1.00 . A A . 131 ASP O 1 1
6 14492 1 1 131 ASP OD1 O 21.279 -45.918 -9.833 1.00 . A A . 131 ASP OD1 1 1
6 14493 1 1 131 ASP OD2 O 22.898 -47.206 -9.090 1.00 . A A . 131 ASP OD2 1 1
6 14494 1 1 132 ASP C C 17.867 -45.680 -13.536 1.00 . A A . 132 ASP C 1 1
6 14495 1 1 132 ASP CA C 18.807 -45.239 -12.417 1.00 . A A . 132 ASP CA 1 1
6 14496 1 1 132 ASP CB C 19.611 -44.017 -12.862 1.00 . A A . 132 ASP CB 1 1
6 14497 1 1 132 ASP CG C 18.796 -43.068 -13.720 1.00 . A A . 132 ASP CG 1 1
6 14498 1 1 132 ASP H H 20.655 -46.262 -12.266 1.00 . A A . 132 ASP H 1 1
6 14499 1 1 132 ASP HA H 18.218 -44.977 -11.552 1.00 . A A . 132 ASP HA 1 1
6 14500 1 1 132 ASP HB2 H 19.950 -43.480 -11.988 1.00 . A A . 132 ASP HB2 1 1
6 14501 1 1 132 ASP HB3 H 20.467 -44.344 -13.433 1.00 . A A . 132 ASP HB3 1 1
6 14502 1 1 132 ASP N N 19.705 -46.323 -12.036 1.00 . A A . 132 ASP N 1 1
6 14503 1 1 132 ASP O O 16.662 -45.434 -13.480 1.00 . A A . 132 ASP O 1 1
6 14504 1 1 132 ASP OD1 O 17.874 -42.422 -13.179 1.00 . A A . 132 ASP OD1 1 1
6 14505 1 1 132 ASP OD2 O 19.080 -42.971 -14.932 1.00 . A A . 132 ASP OD2 1 1
6 14506 1 1 133 ILE C C 16.587 -47.814 -15.233 1.00 . A A . 133 ILE C 1 1
6 14507 1 1 133 ILE CA C 17.639 -46.806 -15.680 1.00 . A A . 133 ILE CA 1 1
6 14508 1 1 133 ILE CB C 18.531 -47.454 -16.755 1.00 . A A . 133 ILE CB 1 1
6 14509 1 1 133 ILE CD1 C 20.770 -46.243 -16.752 1.00 . A A . 133 ILE CD1 1 1
6 14510 1 1 133 ILE CG1 C 19.420 -46.398 -17.417 1.00 . A A . 133 ILE CG1 1 1
6 14511 1 1 133 ILE CG2 C 17.676 -48.161 -17.797 1.00 . A A . 133 ILE CG2 1 1
6 14512 1 1 133 ILE H H 19.393 -46.497 -14.536 1.00 . A A . 133 ILE H 1 1
6 14513 1 1 133 ILE HA H 17.141 -45.953 -16.120 1.00 . A A . 133 ILE HA 1 1
6 14514 1 1 133 ILE HB H 19.156 -48.192 -16.277 1.00 . A A . 133 ILE HB 1 1
6 14515 1 1 133 ILE HD11 H 21.541 -46.207 -17.509 1.00 . A A . 133 ILE HD11 1 1
6 14516 1 1 133 ILE HD12 H 20.787 -45.328 -16.179 1.00 . A A . 133 ILE HD12 1 1
6 14517 1 1 133 ILE HD13 H 20.948 -47.083 -16.098 1.00 . A A . 133 ILE HD13 1 1
6 14518 1 1 133 ILE HG12 H 19.587 -46.670 -18.446 1.00 . A A . 133 ILE HG12 1 1
6 14519 1 1 133 ILE HG13 H 18.919 -45.441 -17.379 1.00 . A A . 133 ILE HG13 1 1
6 14520 1 1 133 ILE HG21 H 17.389 -49.134 -17.426 1.00 . A A . 133 ILE HG21 1 1
6 14521 1 1 133 ILE HG22 H 16.790 -47.576 -17.992 1.00 . A A . 133 ILE HG22 1 1
6 14522 1 1 133 ILE HG23 H 18.241 -48.276 -18.709 1.00 . A A . 133 ILE HG23 1 1
6 14523 1 1 133 ILE N N 18.427 -46.331 -14.550 1.00 . A A . 133 ILE N 1 1
6 14524 1 1 133 ILE O O 15.496 -47.880 -15.798 1.00 . A A . 133 ILE O 1 1
6 14525 1 1 134 GLU C C 14.659 -48.977 -13.330 1.00 . A A . 134 GLU C 1 1
6 14526 1 1 134 GLU CA C 16.005 -49.602 -13.687 1.00 . A A . 134 GLU CA 1 1
6 14527 1 1 134 GLU CB C 16.607 -50.281 -12.455 1.00 . A A . 134 GLU CB 1 1
6 14528 1 1 134 GLU CD C 17.153 -52.609 -11.640 1.00 . A A . 134 GLU CD 1 1
6 14529 1 1 134 GLU CG C 17.297 -51.600 -12.763 1.00 . A A . 134 GLU CG 1 1
6 14530 1 1 134 GLU H H 17.807 -48.496 -13.802 1.00 . A A . 134 GLU H 1 1
6 14531 1 1 134 GLU HA H 15.851 -50.344 -14.456 1.00 . A A . 134 GLU HA 1 1
6 14532 1 1 134 GLU HB2 H 17.331 -49.615 -12.010 1.00 . A A . 134 GLU HB2 1 1
6 14533 1 1 134 GLU HB3 H 15.819 -50.469 -11.742 1.00 . A A . 134 GLU HB3 1 1
6 14534 1 1 134 GLU HG2 H 16.863 -52.017 -13.660 1.00 . A A . 134 GLU HG2 1 1
6 14535 1 1 134 GLU HG3 H 18.348 -51.412 -12.927 1.00 . A A . 134 GLU HG3 1 1
6 14536 1 1 134 GLU N N 16.922 -48.597 -14.212 1.00 . A A . 134 GLU N 1 1
6 14537 1 1 134 GLU O O 13.611 -49.438 -13.781 1.00 . A A . 134 GLU O 1 1
6 14538 1 1 134 GLU OE1 O 16.755 -52.205 -10.527 1.00 . A A . 134 GLU OE1 1 1
6 14539 1 1 134 GLU OE2 O 17.436 -53.802 -11.874 1.00 . A A . 134 GLU OE2 1 1
6 14540 1 1 135 GLU C C 12.888 -46.435 -13.251 1.00 . A A . 135 GLU C 1 1
6 14541 1 1 135 GLU CA C 13.482 -47.239 -12.099 1.00 . A A . 135 GLU CA 1 1
6 14542 1 1 135 GLU CB C 13.773 -46.315 -10.914 1.00 . A A . 135 GLU CB 1 1
6 14543 1 1 135 GLU CD C 13.120 -45.996 -8.495 1.00 . A A . 135 GLU CD 1 1
6 14544 1 1 135 GLU CG C 13.568 -46.976 -9.562 1.00 . A A . 135 GLU CG 1 1
6 14545 1 1 135 GLU H H 15.565 -47.605 -12.190 1.00 . A A . 135 GLU H 1 1
6 14546 1 1 135 GLU HA H 12.767 -47.988 -11.791 1.00 . A A . 135 GLU HA 1 1
6 14547 1 1 135 GLU HB2 H 14.799 -45.982 -10.977 1.00 . A A . 135 GLU HB2 1 1
6 14548 1 1 135 GLU HB3 H 13.121 -45.456 -10.974 1.00 . A A . 135 GLU HB3 1 1
6 14549 1 1 135 GLU HG2 H 12.816 -47.744 -9.661 1.00 . A A . 135 GLU HG2 1 1
6 14550 1 1 135 GLU HG3 H 14.499 -47.425 -9.249 1.00 . A A . 135 GLU HG3 1 1
6 14551 1 1 135 GLU N N 14.698 -47.926 -12.517 1.00 . A A . 135 GLU N 1 1
6 14552 1 1 135 GLU O O 11.680 -46.197 -13.299 1.00 . A A . 135 GLU O 1 1
6 14553 1 1 135 GLU OE1 O 13.572 -44.831 -8.531 1.00 . A A . 135 GLU OE1 1 1
6 14554 1 1 135 GLU OE2 O 12.317 -46.392 -7.624 1.00 . A A . 135 GLU OE2 1 1
6 14555 1 1 136 LEU C C 12.106 -45.897 -16.006 1.00 . A A . 136 LEU C 1 1
6 14556 1 1 136 LEU CA C 13.304 -45.240 -15.330 1.00 . A A . 136 LEU CA 1 1
6 14557 1 1 136 LEU CB C 14.449 -45.087 -16.332 1.00 . A A . 136 LEU CB 1 1
6 14558 1 1 136 LEU CD1 C 14.059 -42.874 -17.444 1.00 . A A . 136 LEU CD1 1 1
6 14559 1 1 136 LEU CD2 C 15.142 -42.965 -15.191 1.00 . A A . 136 LEU CD2 1 1
6 14560 1 1 136 LEU CG C 14.981 -43.667 -16.532 1.00 . A A . 136 LEU CG 1 1
6 14561 1 1 136 LEU H H 14.693 -46.238 -14.084 1.00 . A A . 136 LEU H 1 1
6 14562 1 1 136 LEU HA H 13.012 -44.262 -14.978 1.00 . A A . 136 LEU HA 1 1
6 14563 1 1 136 LEU HB2 H 15.269 -45.702 -15.995 1.00 . A A . 136 LEU HB2 1 1
6 14564 1 1 136 LEU HB3 H 14.100 -45.447 -17.290 1.00 . A A . 136 LEU HB3 1 1
6 14565 1 1 136 LEU HD11 H 13.661 -42.027 -16.905 1.00 . A A . 136 LEU HD11 1 1
6 14566 1 1 136 LEU HD12 H 13.248 -43.506 -17.773 1.00 . A A . 136 LEU HD12 1 1
6 14567 1 1 136 LEU HD13 H 14.615 -42.526 -18.302 1.00 . A A . 136 LEU HD13 1 1
6 14568 1 1 136 LEU HD21 H 14.173 -42.655 -14.829 1.00 . A A . 136 LEU HD21 1 1
6 14569 1 1 136 LEU HD22 H 15.775 -42.099 -15.312 1.00 . A A . 136 LEU HD22 1 1
6 14570 1 1 136 LEU HD23 H 15.593 -43.643 -14.480 1.00 . A A . 136 LEU HD23 1 1
6 14571 1 1 136 LEU HG H 15.955 -43.717 -17.002 1.00 . A A . 136 LEU HG 1 1
6 14572 1 1 136 LEU N N 13.744 -46.018 -14.176 1.00 . A A . 136 LEU N 1 1
6 14573 1 1 136 LEU O O 11.043 -45.291 -16.134 1.00 . A A . 136 LEU O 1 1
6 14574 1 1 137 MET C C 9.955 -47.900 -16.238 1.00 . A A . 137 MET C 1 1
6 14575 1 1 137 MET CA C 11.216 -47.883 -17.096 1.00 . A A . 137 MET CA 1 1
6 14576 1 1 137 MET CB C 11.665 -49.316 -17.390 1.00 . A A . 137 MET CB 1 1
6 14577 1 1 137 MET CE C 9.072 -50.063 -20.508 1.00 . A A . 137 MET CE 1 1
6 14578 1 1 137 MET CG C 11.190 -49.838 -18.735 1.00 . A A . 137 MET CG 1 1
6 14579 1 1 137 MET H H 13.155 -47.574 -16.305 1.00 . A A . 137 MET H 1 1
6 14580 1 1 137 MET HA H 10.995 -47.386 -18.029 1.00 . A A . 137 MET HA 1 1
6 14581 1 1 137 MET HB2 H 12.745 -49.352 -17.374 1.00 . A A . 137 MET HB2 1 1
6 14582 1 1 137 MET HB3 H 11.281 -49.967 -16.619 1.00 . A A . 137 MET HB3 1 1
6 14583 1 1 137 MET HE1 H 9.373 -49.089 -20.862 1.00 . A A . 137 MET HE1 1 1
6 14584 1 1 137 MET HE2 H 9.616 -50.827 -21.044 1.00 . A A . 137 MET HE2 1 1
6 14585 1 1 137 MET HE3 H 8.012 -50.195 -20.672 1.00 . A A . 137 MET HE3 1 1
6 14586 1 1 137 MET HG2 H 11.400 -49.095 -19.491 1.00 . A A . 137 MET HG2 1 1
6 14587 1 1 137 MET HG3 H 11.731 -50.744 -18.966 1.00 . A A . 137 MET HG3 1 1
6 14588 1 1 137 MET N N 12.284 -47.142 -16.436 1.00 . A A . 137 MET N 1 1
6 14589 1 1 137 MET O O 8.838 -47.871 -16.755 1.00 . A A . 137 MET O 1 1
6 14590 1 1 137 MET SD S 9.423 -50.197 -18.756 1.00 . A A . 137 MET SD 1 1
6 14591 1 1 138 LYS C C 8.213 -46.674 -14.083 1.00 . A A . 138 LYS C 1 1
6 14592 1 1 138 LYS CA C 9.018 -47.966 -13.991 1.00 . A A . 138 LYS CA 1 1
6 14593 1 1 138 LYS CB C 9.521 -48.166 -12.559 1.00 . A A . 138 LYS CB 1 1
6 14594 1 1 138 LYS CD C 9.319 -47.524 -10.139 1.00 . A A . 138 LYS CD 1 1
6 14595 1 1 138 LYS CE C 8.495 -48.693 -9.623 1.00 . A A . 138 LYS CE 1 1
6 14596 1 1 138 LYS CG C 8.946 -47.168 -11.569 1.00 . A A . 138 LYS CG 1 1
6 14597 1 1 138 LYS H H 11.055 -47.968 -14.570 1.00 . A A . 138 LYS H 1 1
6 14598 1 1 138 LYS HA H 8.380 -48.794 -14.258 1.00 . A A . 138 LYS HA 1 1
6 14599 1 1 138 LYS HB2 H 9.255 -49.160 -12.232 1.00 . A A . 138 LYS HB2 1 1
6 14600 1 1 138 LYS HB3 H 10.597 -48.070 -12.552 1.00 . A A . 138 LYS HB3 1 1
6 14601 1 1 138 LYS HD2 H 10.364 -47.792 -10.105 1.00 . A A . 138 LYS HD2 1 1
6 14602 1 1 138 LYS HD3 H 9.145 -46.665 -9.506 1.00 . A A . 138 LYS HD3 1 1
6 14603 1 1 138 LYS HE2 H 7.461 -48.530 -9.884 1.00 . A A . 138 LYS HE2 1 1
6 14604 1 1 138 LYS HE3 H 8.846 -49.600 -10.094 1.00 . A A . 138 LYS HE3 1 1
6 14605 1 1 138 LYS HG2 H 9.333 -46.185 -11.796 1.00 . A A . 138 LYS HG2 1 1
6 14606 1 1 138 LYS HG3 H 7.870 -47.163 -11.660 1.00 . A A . 138 LYS HG3 1 1
6 14607 1 1 138 LYS HZ1 H 8.241 -49.768 -7.851 1.00 . A A . 138 LYS HZ1 1 1
6 14608 1 1 138 LYS HZ2 H 8.055 -48.096 -7.671 1.00 . A A . 138 LYS HZ2 1 1
6 14609 1 1 138 LYS HZ3 H 9.599 -48.761 -7.852 1.00 . A A . 138 LYS HZ3 1 1
6 14610 1 1 138 LYS N N 10.141 -47.947 -14.923 1.00 . A A . 138 LYS N 1 1
6 14611 1 1 138 LYS NZ N 8.605 -48.840 -8.146 1.00 . A A . 138 LYS NZ 1 1
6 14612 1 1 138 LYS O O 7.015 -46.657 -13.799 1.00 . A A . 138 LYS O 1 1
6 14613 1 1 139 ASP C C 7.742 -44.075 -16.045 1.00 . A A . 139 ASP C 1 1
6 14614 1 1 139 ASP CA C 8.222 -44.299 -14.614 1.00 . A A . 139 ASP CA 1 1
6 14615 1 1 139 ASP CB C 9.177 -43.177 -14.202 1.00 . A A . 139 ASP CB 1 1
6 14616 1 1 139 ASP CG C 8.521 -41.811 -14.252 1.00 . A A . 139 ASP CG 1 1
6 14617 1 1 139 ASP H H 9.832 -45.673 -14.694 1.00 . A A . 139 ASP H 1 1
6 14618 1 1 139 ASP HA H 7.367 -44.292 -13.956 1.00 . A A . 139 ASP HA 1 1
6 14619 1 1 139 ASP HB2 H 9.516 -43.355 -13.192 1.00 . A A . 139 ASP HB2 1 1
6 14620 1 1 139 ASP HB3 H 10.027 -43.173 -14.868 1.00 . A A . 139 ASP HB3 1 1
6 14621 1 1 139 ASP N N 8.877 -45.596 -14.483 1.00 . A A . 139 ASP N 1 1
6 14622 1 1 139 ASP O O 6.647 -43.563 -16.270 1.00 . A A . 139 ASP O 1 1
6 14623 1 1 139 ASP OD1 O 7.525 -41.603 -13.528 1.00 . A A . 139 ASP OD1 1 1
6 14624 1 1 139 ASP OD2 O 9.004 -40.950 -15.016 1.00 . A A . 139 ASP OD2 1 1
6 14625 1 1 140 GLY C C 7.062 -45.190 -18.821 1.00 . A A . 140 GLY C 1 1
6 14626 1 1 140 GLY CA C 8.214 -44.297 -18.406 1.00 . A A . 140 GLY CA 1 1
6 14627 1 1 140 GLY H H 9.432 -44.867 -16.770 1.00 . A A . 140 GLY H 1 1
6 14628 1 1 140 GLY HA2 H 7.937 -43.267 -18.574 1.00 . A A . 140 GLY HA2 1 1
6 14629 1 1 140 GLY HA3 H 9.074 -44.532 -19.015 1.00 . A A . 140 GLY HA3 1 1
6 14630 1 1 140 GLY N N 8.571 -44.464 -17.009 1.00 . A A . 140 GLY N 1 1
6 14631 1 1 140 GLY O O 6.330 -44.875 -19.759 1.00 . A A . 140 GLY O 1 1
6 14632 1 1 141 ASP C C 4.814 -47.300 -17.288 1.00 . A A . 141 ASP C 1 1
6 14633 1 1 141 ASP CA C 5.831 -47.251 -18.424 1.00 . A A . 141 ASP CA 1 1
6 14634 1 1 141 ASP CB C 6.405 -48.647 -18.671 1.00 . A A . 141 ASP CB 1 1
6 14635 1 1 141 ASP CG C 5.379 -49.601 -19.250 1.00 . A A . 141 ASP CG 1 1
6 14636 1 1 141 ASP H H 7.517 -46.504 -17.386 1.00 . A A . 141 ASP H 1 1
6 14637 1 1 141 ASP HA H 5.333 -46.913 -19.320 1.00 . A A . 141 ASP HA 1 1
6 14638 1 1 141 ASP HB2 H 7.230 -48.572 -19.364 1.00 . A A . 141 ASP HB2 1 1
6 14639 1 1 141 ASP HB3 H 6.761 -49.054 -17.736 1.00 . A A . 141 ASP HB3 1 1
6 14640 1 1 141 ASP N N 6.902 -46.309 -18.122 1.00 . A A . 141 ASP N 1 1
6 14641 1 1 141 ASP O O 5.085 -47.851 -16.221 1.00 . A A . 141 ASP O 1 1
6 14642 1 1 141 ASP OD1 O 4.170 -49.373 -19.037 1.00 . A A . 141 ASP OD1 1 1
6 14643 1 1 141 ASP OD2 O 5.785 -50.575 -19.917 1.00 . A A . 141 ASP OD2 1 1
6 14644 1 1 142 LYS C C 2.021 -48.094 -16.292 1.00 . A A . 142 LYS C 1 1
6 14645 1 1 142 LYS CA C 2.584 -46.695 -16.520 1.00 . A A . 142 LYS CA 1 1
6 14646 1 1 142 LYS CB C 1.463 -45.747 -16.953 1.00 . A A . 142 LYS CB 1 1
6 14647 1 1 142 LYS CD C 2.636 -43.748 -15.983 1.00 . A A . 142 LYS CD 1 1
6 14648 1 1 142 LYS CE C 2.742 -42.234 -16.064 1.00 . A A . 142 LYS CE 1 1
6 14649 1 1 142 LYS CG C 1.933 -44.324 -17.201 1.00 . A A . 142 LYS CG 1 1
6 14650 1 1 142 LYS H H 3.486 -46.295 -18.393 1.00 . A A . 142 LYS H 1 1
6 14651 1 1 142 LYS HA H 3.010 -46.336 -15.596 1.00 . A A . 142 LYS HA 1 1
6 14652 1 1 142 LYS HB2 H 1.023 -46.123 -17.865 1.00 . A A . 142 LYS HB2 1 1
6 14653 1 1 142 LYS HB3 H 0.708 -45.725 -16.181 1.00 . A A . 142 LYS HB3 1 1
6 14654 1 1 142 LYS HD2 H 2.077 -44.012 -15.097 1.00 . A A . 142 LYS HD2 1 1
6 14655 1 1 142 LYS HD3 H 3.631 -44.168 -15.921 1.00 . A A . 142 LYS HD3 1 1
6 14656 1 1 142 LYS HE2 H 2.021 -41.873 -16.783 1.00 . A A . 142 LYS HE2 1 1
6 14657 1 1 142 LYS HE3 H 2.518 -41.818 -15.093 1.00 . A A . 142 LYS HE3 1 1
6 14658 1 1 142 LYS HG2 H 2.620 -44.321 -18.034 1.00 . A A . 142 LYS HG2 1 1
6 14659 1 1 142 LYS HG3 H 1.077 -43.708 -17.436 1.00 . A A . 142 LYS HG3 1 1
6 14660 1 1 142 LYS HZ1 H 4.358 -42.231 -17.387 1.00 . A A . 142 LYS HZ1 1 1
6 14661 1 1 142 LYS HZ2 H 4.802 -42.074 -15.763 1.00 . A A . 142 LYS HZ2 1 1
6 14662 1 1 142 LYS HZ3 H 4.127 -40.760 -16.586 1.00 . A A . 142 LYS HZ3 1 1
6 14663 1 1 142 LYS N N 3.643 -46.718 -17.523 1.00 . A A . 142 LYS N 1 1
6 14664 1 1 142 LYS NZ N 4.102 -41.794 -16.479 1.00 . A A . 142 LYS NZ 1 1
6 14665 1 1 142 LYS O O 1.571 -48.421 -15.194 1.00 . A A . 142 LYS O 1 1
6 14666 1 1 143 ASN C C 2.551 -51.194 -16.556 1.00 . A A . 143 ASN C 1 1
6 14667 1 1 143 ASN CA C 1.542 -50.281 -17.247 1.00 . A A . 143 ASN CA 1 1
6 14668 1 1 143 ASN CB C 1.223 -50.820 -18.643 1.00 . A A . 143 ASN CB 1 1
6 14669 1 1 143 ASN CG C 0.112 -50.045 -19.323 1.00 . A A . 143 ASN CG 1 1
6 14670 1 1 143 ASN H H 2.421 -48.599 -18.185 1.00 . A A . 143 ASN H 1 1
6 14671 1 1 143 ASN HA H 0.634 -50.260 -16.664 1.00 . A A . 143 ASN HA 1 1
6 14672 1 1 143 ASN HB2 H 2.109 -50.755 -19.258 1.00 . A A . 143 ASN HB2 1 1
6 14673 1 1 143 ASN HB3 H 0.921 -51.853 -18.564 1.00 . A A . 143 ASN HB3 1 1
6 14674 1 1 143 ASN HD21 H 1.280 -49.697 -20.893 1.00 . A A . 143 ASN HD21 1 1
6 14675 1 1 143 ASN HD22 H -0.313 -49.036 -20.981 1.00 . A A . 143 ASN HD22 1 1
6 14676 1 1 143 ASN N N 2.049 -48.917 -17.335 1.00 . A A . 143 ASN N 1 1
6 14677 1 1 143 ASN ND2 N 0.387 -49.542 -20.521 1.00 . A A . 143 ASN ND2 1 1
6 14678 1 1 143 ASN O O 2.177 -52.166 -15.902 1.00 . A A . 143 ASN O 1 1
6 14679 1 1 143 ASN OD1 O -0.983 -49.900 -18.776 1.00 . A A . 143 ASN OD1 1 1
6 14680 1 1 144 ASN C C 4.899 -53.084 -16.645 1.00 . A A . 144 ASN C 1 1
6 14681 1 1 144 ASN CA C 4.895 -51.661 -16.095 1.00 . A A . 144 ASN CA 1 1
6 14682 1 1 144 ASN CB C 4.729 -51.690 -14.575 1.00 . A A . 144 ASN CB 1 1
6 14683 1 1 144 ASN CG C 4.275 -50.355 -14.017 1.00 . A A . 144 ASN CG 1 1
6 14684 1 1 144 ASN H H 4.068 -50.083 -17.239 1.00 . A A . 144 ASN H 1 1
6 14685 1 1 144 ASN HA H 5.836 -51.192 -16.338 1.00 . A A . 144 ASN HA 1 1
6 14686 1 1 144 ASN HB2 H 3.994 -52.436 -14.313 1.00 . A A . 144 ASN HB2 1 1
6 14687 1 1 144 ASN HB3 H 5.675 -51.946 -14.121 1.00 . A A . 144 ASN HB3 1 1
6 14688 1 1 144 ASN HD21 H 2.534 -51.148 -13.473 1.00 . A A . 144 ASN HD21 1 1
6 14689 1 1 144 ASN HD22 H 2.741 -49.471 -13.113 1.00 . A A . 144 ASN HD22 1 1
6 14690 1 1 144 ASN N N 3.832 -50.871 -16.705 1.00 . A A . 144 ASN N 1 1
6 14691 1 1 144 ASN ND2 N 3.061 -50.321 -13.480 1.00 . A A . 144 ASN ND2 1 1
6 14692 1 1 144 ASN O O 4.775 -54.051 -15.893 1.00 . A A . 144 ASN O 1 1
6 14693 1 1 144 ASN OD1 O 5.006 -49.366 -14.070 1.00 . A A . 144 ASN OD1 1 1
6 14694 1 1 145 ASP C C 6.381 -54.726 -19.350 1.00 . A A . 145 ASP C 1 1
6 14695 1 1 145 ASP CA C 5.065 -54.510 -18.611 1.00 . A A . 145 ASP CA 1 1
6 14696 1 1 145 ASP CB C 3.891 -54.638 -19.583 1.00 . A A . 145 ASP CB 1 1
6 14697 1 1 145 ASP CG C 3.546 -53.322 -20.251 1.00 . A A . 145 ASP CG 1 1
6 14698 1 1 145 ASP H H 5.137 -52.396 -18.507 1.00 . A A . 145 ASP H 1 1
6 14699 1 1 145 ASP HA H 4.969 -55.264 -17.844 1.00 . A A . 145 ASP HA 1 1
6 14700 1 1 145 ASP HB2 H 4.146 -55.353 -20.352 1.00 . A A . 145 ASP HB2 1 1
6 14701 1 1 145 ASP HB3 H 3.023 -54.988 -19.045 1.00 . A A . 145 ASP HB3 1 1
6 14702 1 1 145 ASP N N 5.043 -53.205 -17.960 1.00 . A A . 145 ASP N 1 1
6 14703 1 1 145 ASP O O 6.901 -55.840 -19.398 1.00 . A A . 145 ASP O 1 1
6 14704 1 1 145 ASP OD1 O 4.472 -52.646 -20.746 1.00 . A A . 145 ASP OD1 1 1
6 14705 1 1 145 ASP OD2 O 2.349 -52.967 -20.278 1.00 . A A . 145 ASP OD2 1 1
6 14706 1 1 146 GLY C C 8.050 -53.213 -22.073 1.00 . A A . 146 GLY C 1 1
6 14707 1 1 146 GLY CA C 8.163 -53.747 -20.658 1.00 . A A . 146 GLY CA 1 1
6 14708 1 1 146 GLY H H 6.453 -52.791 -19.856 1.00 . A A . 146 GLY H 1 1
6 14709 1 1 146 GLY HA2 H 8.919 -53.184 -20.131 1.00 . A A . 146 GLY HA2 1 1
6 14710 1 1 146 GLY HA3 H 8.465 -54.783 -20.700 1.00 . A A . 146 GLY HA3 1 1
6 14711 1 1 146 GLY N N 6.914 -53.653 -19.927 1.00 . A A . 146 GLY N 1 1
6 14712 1 1 146 GLY O O 8.725 -53.696 -22.981 1.00 . A A . 146 GLY O 1 1
6 14713 1 1 147 ARG C C 6.488 -50.182 -23.446 1.00 . A A . 147 ARG C 1 1
6 14714 1 1 147 ARG CA C 6.992 -51.617 -23.573 1.00 . A A . 147 ARG CA 1 1
6 14715 1 1 147 ARG CB C 5.998 -52.447 -24.388 1.00 . A A . 147 ARG CB 1 1
6 14716 1 1 147 ARG CD C 3.609 -53.159 -24.707 1.00 . A A . 147 ARG CD 1 1
6 14717 1 1 147 ARG CG C 4.543 -52.149 -24.061 1.00 . A A . 147 ARG CG 1 1
6 14718 1 1 147 ARG CZ C 1.371 -52.408 -24.019 1.00 . A A . 147 ARG CZ 1 1
6 14719 1 1 147 ARG H H 6.683 -51.872 -21.495 1.00 . A A . 147 ARG H 1 1
6 14720 1 1 147 ARG HA H 7.943 -51.608 -24.084 1.00 . A A . 147 ARG HA 1 1
6 14721 1 1 147 ARG HB2 H 6.155 -52.249 -25.438 1.00 . A A . 147 ARG HB2 1 1
6 14722 1 1 147 ARG HB3 H 6.179 -53.494 -24.195 1.00 . A A . 147 ARG HB3 1 1
6 14723 1 1 147 ARG HD2 H 3.387 -52.834 -25.712 1.00 . A A . 147 ARG HD2 1 1
6 14724 1 1 147 ARG HD3 H 4.105 -54.118 -24.740 1.00 . A A . 147 ARG HD3 1 1
6 14725 1 1 147 ARG HE H 2.247 -54.093 -23.406 1.00 . A A . 147 ARG HE 1 1
6 14726 1 1 147 ARG HG2 H 4.410 -52.185 -22.990 1.00 . A A . 147 ARG HG2 1 1
6 14727 1 1 147 ARG HG3 H 4.298 -51.162 -24.423 1.00 . A A . 147 ARG HG3 1 1
6 14728 1 1 147 ARG HH11 H 2.326 -51.173 -25.301 1.00 . A A . 147 ARG HH11 1 1
6 14729 1 1 147 ARG HH12 H 0.748 -50.655 -24.809 1.00 . A A . 147 ARG HH12 1 1
6 14730 1 1 147 ARG HH21 H 0.167 -53.422 -22.750 1.00 . A A . 147 ARG HH21 1 1
6 14731 1 1 147 ARG HH22 H -0.479 -51.935 -23.357 1.00 . A A . 147 ARG HH22 1 1
6 14732 1 1 147 ARG N N 7.193 -52.214 -22.259 1.00 . A A . 147 ARG N 1 1
6 14733 1 1 147 ARG NE N 2.357 -53.297 -23.968 1.00 . A A . 147 ARG NE 1 1
6 14734 1 1 147 ARG NH1 N 1.491 -51.323 -24.771 1.00 . A A . 147 ARG NH1 1 1
6 14735 1 1 147 ARG NH2 N 0.262 -52.605 -23.318 1.00 . A A . 147 ARG NH2 1 1
6 14736 1 1 147 ARG O O 5.686 -49.871 -22.566 1.00 . A A . 147 ARG O 1 1
6 14737 1 1 148 ILE C C 5.962 -47.500 -25.658 1.00 . A A . 148 ILE C 1 1
6 14738 1 1 148 ILE CA C 6.563 -47.912 -24.319 1.00 . A A . 148 ILE CA 1 1
6 14739 1 1 148 ILE CB C 7.752 -46.988 -23.995 1.00 . A A . 148 ILE CB 1 1
6 14740 1 1 148 ILE CD1 C 7.223 -47.008 -21.505 1.00 . A A . 148 ILE CD1 1 1
6 14741 1 1 148 ILE CG1 C 8.261 -47.254 -22.578 1.00 . A A . 148 ILE CG1 1 1
6 14742 1 1 148 ILE CG2 C 7.347 -45.530 -24.153 1.00 . A A . 148 ILE CG2 1 1
6 14743 1 1 148 ILE H H 7.601 -49.621 -25.009 1.00 . A A . 148 ILE H 1 1
6 14744 1 1 148 ILE HA H 5.816 -47.787 -23.548 1.00 . A A . 148 ILE HA 1 1
6 14745 1 1 148 ILE HB H 8.542 -47.197 -24.699 1.00 . A A . 148 ILE HB 1 1
6 14746 1 1 148 ILE HD11 H 6.486 -47.798 -21.530 1.00 . A A . 148 ILE HD11 1 1
6 14747 1 1 148 ILE HD12 H 7.700 -46.992 -20.537 1.00 . A A . 148 ILE HD12 1 1
6 14748 1 1 148 ILE HD13 H 6.739 -46.060 -21.684 1.00 . A A . 148 ILE HD13 1 1
6 14749 1 1 148 ILE HG12 H 8.577 -48.283 -22.502 1.00 . A A . 148 ILE HG12 1 1
6 14750 1 1 148 ILE HG13 H 9.104 -46.607 -22.379 1.00 . A A . 148 ILE HG13 1 1
6 14751 1 1 148 ILE HG21 H 6.491 -45.324 -23.530 1.00 . A A . 148 ILE HG21 1 1
6 14752 1 1 148 ILE HG22 H 8.168 -44.895 -23.858 1.00 . A A . 148 ILE HG22 1 1
6 14753 1 1 148 ILE HG23 H 7.097 -45.336 -25.185 1.00 . A A . 148 ILE HG23 1 1
6 14754 1 1 148 ILE N N 6.965 -49.312 -24.332 1.00 . A A . 148 ILE N 1 1
6 14755 1 1 148 ILE O O 6.686 -47.216 -26.614 1.00 . A A . 148 ILE O 1 1
6 14756 1 1 149 ASP C C 3.899 -45.570 -27.097 1.00 . A A . 149 ASP C 1 1
6 14757 1 1 149 ASP CA C 3.938 -47.087 -26.944 1.00 . A A . 149 ASP CA 1 1
6 14758 1 1 149 ASP CB C 2.516 -47.649 -26.940 1.00 . A A . 149 ASP CB 1 1
6 14759 1 1 149 ASP CG C 1.670 -47.077 -25.820 1.00 . A A . 149 ASP CG 1 1
6 14760 1 1 149 ASP H H 4.114 -47.704 -24.927 1.00 . A A . 149 ASP H 1 1
6 14761 1 1 149 ASP HA H 4.479 -47.506 -27.779 1.00 . A A . 149 ASP HA 1 1
6 14762 1 1 149 ASP HB2 H 2.040 -47.413 -27.881 1.00 . A A . 149 ASP HB2 1 1
6 14763 1 1 149 ASP HB3 H 2.559 -48.722 -26.823 1.00 . A A . 149 ASP HB3 1 1
6 14764 1 1 149 ASP N N 4.636 -47.468 -25.722 1.00 . A A . 149 ASP N 1 1
6 14765 1 1 149 ASP O O 4.567 -44.843 -26.361 1.00 . A A . 149 ASP O 1 1
6 14766 1 1 149 ASP OD1 O 1.406 -45.857 -25.839 1.00 . A A . 149 ASP OD1 1 1
6 14767 1 1 149 ASP OD2 O 1.273 -47.850 -24.921 1.00 . A A . 149 ASP OD2 1 1
6 14768 1 1 150 TYR C C 2.641 -42.915 -27.027 1.00 . A A . 150 TYR C 1 1
6 14769 1 1 150 TYR CA C 2.987 -43.666 -28.310 1.00 . A A . 150 TYR CA 1 1
6 14770 1 1 150 TYR CB C 1.917 -43.406 -29.372 1.00 . A A . 150 TYR CB 1 1
6 14771 1 1 150 TYR CD1 C 2.896 -41.097 -29.672 1.00 . A A . 150 TYR CD1 1 1
6 14772 1 1 150 TYR CD2 C 1.681 -42.049 -31.488 1.00 . A A . 150 TYR CD2 1 1
6 14773 1 1 150 TYR CE1 C 3.129 -39.959 -30.418 1.00 . A A . 150 TYR CE1 1 1
6 14774 1 1 150 TYR CE2 C 1.910 -40.914 -32.242 1.00 . A A . 150 TYR CE2 1 1
6 14775 1 1 150 TYR CG C 2.170 -42.161 -30.193 1.00 . A A . 150 TYR CG 1 1
6 14776 1 1 150 TYR CZ C 2.635 -39.872 -31.702 1.00 . A A . 150 TYR CZ 1 1
6 14777 1 1 150 TYR H H 2.602 -45.726 -28.611 1.00 . A A . 150 TYR H 1 1
6 14778 1 1 150 TYR HA H 3.939 -43.311 -28.677 1.00 . A A . 150 TYR HA 1 1
6 14779 1 1 150 TYR HB2 H 1.878 -44.245 -30.047 1.00 . A A . 150 TYR HB2 1 1
6 14780 1 1 150 TYR HB3 H 0.959 -43.295 -28.886 1.00 . A A . 150 TYR HB3 1 1
6 14781 1 1 150 TYR HD1 H 3.283 -41.169 -28.665 1.00 . A A . 150 TYR HD1 1 1
6 14782 1 1 150 TYR HD2 H 1.113 -42.866 -31.907 1.00 . A A . 150 TYR HD2 1 1
6 14783 1 1 150 TYR HE1 H 3.696 -39.142 -29.995 1.00 . A A . 150 TYR HE1 1 1
6 14784 1 1 150 TYR HE2 H 1.522 -40.845 -33.247 1.00 . A A . 150 TYR HE2 1 1
6 14785 1 1 150 TYR HH H 2.387 -38.802 -33.280 1.00 . A A . 150 TYR HH 1 1
6 14786 1 1 150 TYR N N 3.111 -45.098 -28.058 1.00 . A A . 150 TYR N 1 1
6 14787 1 1 150 TYR O O 3.428 -42.104 -26.540 1.00 . A A . 150 TYR O 1 1
6 14788 1 1 150 TYR OH O 2.863 -38.739 -32.448 1.00 . A A . 150 TYR OH 1 1
6 14789 1 1 151 ASP C C 2.068 -42.655 -24.168 1.00 . A A . 151 ASP C 1 1
6 14790 1 1 151 ASP CA C 1.009 -42.546 -25.261 1.00 . A A . 151 ASP CA 1 1
6 14791 1 1 151 ASP CB C -0.302 -43.171 -24.782 1.00 . A A . 151 ASP CB 1 1
6 14792 1 1 151 ASP CG C -1.301 -43.354 -25.907 1.00 . A A . 151 ASP CG 1 1
6 14793 1 1 151 ASP H H 0.878 -43.851 -26.924 1.00 . A A . 151 ASP H 1 1
6 14794 1 1 151 ASP HA H 0.842 -41.503 -25.479 1.00 . A A . 151 ASP HA 1 1
6 14795 1 1 151 ASP HB2 H -0.095 -44.139 -24.349 1.00 . A A . 151 ASP HB2 1 1
6 14796 1 1 151 ASP HB3 H -0.744 -42.532 -24.031 1.00 . A A . 151 ASP HB3 1 1
6 14797 1 1 151 ASP N N 1.461 -43.193 -26.488 1.00 . A A . 151 ASP N 1 1
6 14798 1 1 151 ASP O O 2.427 -41.661 -23.537 1.00 . A A . 151 ASP O 1 1
6 14799 1 1 151 ASP OD1 O -1.239 -44.395 -26.593 1.00 . A A . 151 ASP OD1 1 1
6 14800 1 1 151 ASP OD2 O -2.146 -42.455 -26.101 1.00 . A A . 151 ASP OD2 1 1
6 14801 1 1 152 GLU C C 4.805 -43.228 -23.170 1.00 . A A . 152 GLU C 1 1
6 14802 1 1 152 GLU CA C 3.580 -44.107 -22.931 1.00 . A A . 152 GLU CA 1 1
6 14803 1 1 152 GLU CB C 3.990 -45.581 -22.922 1.00 . A A . 152 GLU CB 1 1
6 14804 1 1 152 GLU CD C 3.345 -47.951 -22.332 1.00 . A A . 152 GLU CD 1 1
6 14805 1 1 152 GLU CG C 2.871 -46.521 -22.502 1.00 . A A . 152 GLU CG 1 1
6 14806 1 1 152 GLU H H 2.237 -44.622 -24.486 1.00 . A A . 152 GLU H 1 1
6 14807 1 1 152 GLU HA H 3.153 -43.855 -21.972 1.00 . A A . 152 GLU HA 1 1
6 14808 1 1 152 GLU HB2 H 4.311 -45.860 -23.915 1.00 . A A . 152 GLU HB2 1 1
6 14809 1 1 152 GLU HB3 H 4.814 -45.709 -22.237 1.00 . A A . 152 GLU HB3 1 1
6 14810 1 1 152 GLU HG2 H 2.465 -46.179 -21.562 1.00 . A A . 152 GLU HG2 1 1
6 14811 1 1 152 GLU HG3 H 2.098 -46.499 -23.256 1.00 . A A . 152 GLU HG3 1 1
6 14812 1 1 152 GLU N N 2.563 -43.869 -23.950 1.00 . A A . 152 GLU N 1 1
6 14813 1 1 152 GLU O O 5.441 -42.764 -22.224 1.00 . A A . 152 GLU O 1 1
6 14814 1 1 152 GLU OE1 O 4.082 -48.220 -21.361 1.00 . A A . 152 GLU OE1 1 1
6 14815 1 1 152 GLU OE2 O 2.978 -48.802 -23.170 1.00 . A A . 152 GLU OE2 1 1
6 14816 1 1 153 TRP C C 6.046 -40.728 -24.424 1.00 . A A . 153 TRP C 1 1
6 14817 1 1 153 TRP CA C 6.278 -42.186 -24.802 1.00 . A A . 153 TRP CA 1 1
6 14818 1 1 153 TRP CB C 6.558 -42.299 -26.302 1.00 . A A . 153 TRP CB 1 1
6 14819 1 1 153 TRP CD1 C 7.651 -40.213 -27.312 1.00 . A A . 153 TRP CD1 1 1
6 14820 1 1 153 TRP CD2 C 9.101 -41.805 -26.694 1.00 . A A . 153 TRP CD2 1 1
6 14821 1 1 153 TRP CE2 C 9.824 -40.721 -27.228 1.00 . A A . 153 TRP CE2 1 1
6 14822 1 1 153 TRP CE3 C 9.802 -42.923 -26.236 1.00 . A A . 153 TRP CE3 1 1
6 14823 1 1 153 TRP CG C 7.712 -41.460 -26.756 1.00 . A A . 153 TRP CG 1 1
6 14824 1 1 153 TRP CH2 C 11.875 -41.834 -26.863 1.00 . A A . 153 TRP CH2 1 1
6 14825 1 1 153 TRP CZ2 C 11.213 -40.726 -27.319 1.00 . A A . 153 TRP CZ2 1 1
6 14826 1 1 153 TRP CZ3 C 11.182 -42.927 -26.327 1.00 . A A . 153 TRP CZ3 1 1
6 14827 1 1 153 TRP H H 4.582 -43.407 -25.148 1.00 . A A . 153 TRP H 1 1
6 14828 1 1 153 TRP HA H 7.134 -42.557 -24.257 1.00 . A A . 153 TRP HA 1 1
6 14829 1 1 153 TRP HB2 H 6.778 -43.328 -26.544 1.00 . A A . 153 TRP HB2 1 1
6 14830 1 1 153 TRP HB3 H 5.681 -41.985 -26.849 1.00 . A A . 153 TRP HB3 1 1
6 14831 1 1 153 TRP HD1 H 6.734 -39.674 -27.495 1.00 . A A . 153 TRP HD1 1 1
6 14832 1 1 153 TRP HE1 H 9.134 -38.897 -28.003 1.00 . A A . 153 TRP HE1 1 1
6 14833 1 1 153 TRP HE3 H 9.286 -43.774 -25.819 1.00 . A A . 153 TRP HE3 1 1
6 14834 1 1 153 TRP HH2 H 12.952 -41.879 -26.914 1.00 . A A . 153 TRP HH2 1 1
6 14835 1 1 153 TRP HZ2 H 11.763 -39.891 -27.730 1.00 . A A . 153 TRP HZ2 1 1
6 14836 1 1 153 TRP HZ3 H 11.742 -43.782 -25.979 1.00 . A A . 153 TRP HZ3 1 1
6 14837 1 1 153 TRP N N 5.129 -43.008 -24.438 1.00 . A A . 153 TRP N 1 1
6 14838 1 1 153 TRP NE1 N 8.917 -39.764 -27.599 1.00 . A A . 153 TRP NE1 1 1
6 14839 1 1 153 TRP O O 6.975 -40.025 -24.025 1.00 . A A . 153 TRP O 1 1
6 14840 1 1 154 LEU C C 4.624 -38.637 -22.732 1.00 . A A . 154 LEU C 1 1
6 14841 1 1 154 LEU CA C 4.449 -38.902 -24.224 1.00 . A A . 154 LEU CA 1 1
6 14842 1 1 154 LEU CB C 3.004 -38.613 -24.638 1.00 . A A . 154 LEU CB 1 1
6 14843 1 1 154 LEU CD1 C 3.546 -36.821 -26.306 1.00 . A A . 154 LEU CD1 1 1
6 14844 1 1 154 LEU CD2 C 3.265 -39.188 -27.065 1.00 . A A . 154 LEU CD2 1 1
6 14845 1 1 154 LEU CG C 2.803 -38.129 -26.074 1.00 . A A . 154 LEU CG 1 1
6 14846 1 1 154 LEU H H 4.105 -40.886 -24.876 1.00 . A A . 154 LEU H 1 1
6 14847 1 1 154 LEU HA H 5.111 -38.250 -24.774 1.00 . A A . 154 LEU HA 1 1
6 14848 1 1 154 LEU HB2 H 2.437 -39.523 -24.515 1.00 . A A . 154 LEU HB2 1 1
6 14849 1 1 154 LEU HB3 H 2.617 -37.855 -23.974 1.00 . A A . 154 LEU HB3 1 1
6 14850 1 1 154 LEU HD11 H 4.185 -36.616 -25.460 1.00 . A A . 154 LEU HD11 1 1
6 14851 1 1 154 LEU HD12 H 2.833 -36.019 -26.422 1.00 . A A . 154 LEU HD12 1 1
6 14852 1 1 154 LEU HD13 H 4.147 -36.901 -27.200 1.00 . A A . 154 LEU HD13 1 1
6 14853 1 1 154 LEU HD21 H 4.260 -39.514 -26.805 1.00 . A A . 154 LEU HD21 1 1
6 14854 1 1 154 LEU HD22 H 3.270 -38.771 -28.061 1.00 . A A . 154 LEU HD22 1 1
6 14855 1 1 154 LEU HD23 H 2.589 -40.030 -27.032 1.00 . A A . 154 LEU HD23 1 1
6 14856 1 1 154 LEU HG H 1.751 -37.947 -26.242 1.00 . A A . 154 LEU HG 1 1
6 14857 1 1 154 LEU N N 4.803 -40.279 -24.552 1.00 . A A . 154 LEU N 1 1
6 14858 1 1 154 LEU O O 4.919 -37.514 -22.323 1.00 . A A . 154 LEU O 1 1
6 14859 1 1 155 GLU C C 6.052 -39.548 -20.073 1.00 . A A . 155 GLU C 1 1
6 14860 1 1 155 GLU CA C 4.581 -39.556 -20.479 1.00 . A A . 155 GLU CA 1 1
6 14861 1 1 155 GLU CB C 3.853 -40.703 -19.775 1.00 . A A . 155 GLU CB 1 1
6 14862 1 1 155 GLU CD C 1.502 -40.654 -20.699 1.00 . A A . 155 GLU CD 1 1
6 14863 1 1 155 GLU CG C 2.388 -40.411 -19.492 1.00 . A A . 155 GLU CG 1 1
6 14864 1 1 155 GLU H H 4.207 -40.547 -22.312 1.00 . A A . 155 GLU H 1 1
6 14865 1 1 155 GLU HA H 4.134 -38.620 -20.180 1.00 . A A . 155 GLU HA 1 1
6 14866 1 1 155 GLU HB2 H 3.910 -41.584 -20.397 1.00 . A A . 155 GLU HB2 1 1
6 14867 1 1 155 GLU HB3 H 4.345 -40.903 -18.836 1.00 . A A . 155 GLU HB3 1 1
6 14868 1 1 155 GLU HG2 H 2.057 -41.048 -18.686 1.00 . A A . 155 GLU HG2 1 1
6 14869 1 1 155 GLU HG3 H 2.291 -39.377 -19.196 1.00 . A A . 155 GLU HG3 1 1
6 14870 1 1 155 GLU N N 4.442 -39.677 -21.925 1.00 . A A . 155 GLU N 1 1
6 14871 1 1 155 GLU O O 6.441 -38.879 -19.116 1.00 . A A . 155 GLU O 1 1
6 14872 1 1 155 GLU OE1 O 1.489 -39.797 -21.607 1.00 . A A . 155 GLU OE1 1 1
6 14873 1 1 155 GLU OE2 O 0.822 -41.700 -20.734 1.00 . A A . 155 GLU OE2 1 1
6 14874 1 1 156 PHE C C 8.969 -39.026 -20.734 1.00 . A A . 156 PHE C 1 1
6 14875 1 1 156 PHE CA C 8.295 -40.379 -20.526 1.00 . A A . 156 PHE CA 1 1
6 14876 1 1 156 PHE CB C 8.953 -41.434 -21.417 1.00 . A A . 156 PHE CB 1 1
6 14877 1 1 156 PHE CD1 C 11.067 -41.266 -20.076 1.00 . A A . 156 PHE CD1 1 1
6 14878 1 1 156 PHE CD2 C 11.241 -41.700 -22.414 1.00 . A A . 156 PHE CD2 1 1
6 14879 1 1 156 PHE CE1 C 12.445 -41.296 -19.964 1.00 . A A . 156 PHE CE1 1 1
6 14880 1 1 156 PHE CE2 C 12.619 -41.732 -22.308 1.00 . A A . 156 PHE CE2 1 1
6 14881 1 1 156 PHE CG C 10.450 -41.468 -21.299 1.00 . A A . 156 PHE CG 1 1
6 14882 1 1 156 PHE CZ C 13.222 -41.529 -21.082 1.00 . A A . 156 PHE CZ 1 1
6 14883 1 1 156 PHE H H 6.498 -40.809 -21.560 1.00 . A A . 156 PHE H 1 1
6 14884 1 1 156 PHE HA H 8.411 -40.670 -19.492 1.00 . A A . 156 PHE HA 1 1
6 14885 1 1 156 PHE HB2 H 8.578 -42.409 -21.147 1.00 . A A . 156 PHE HB2 1 1
6 14886 1 1 156 PHE HB3 H 8.705 -41.229 -22.447 1.00 . A A . 156 PHE HB3 1 1
6 14887 1 1 156 PHE HD1 H 10.461 -41.082 -19.200 1.00 . A A . 156 PHE HD1 1 1
6 14888 1 1 156 PHE HD2 H 10.771 -41.860 -23.373 1.00 . A A . 156 PHE HD2 1 1
6 14889 1 1 156 PHE HE1 H 12.913 -41.136 -19.004 1.00 . A A . 156 PHE HE1 1 1
6 14890 1 1 156 PHE HE2 H 13.223 -41.915 -23.183 1.00 . A A . 156 PHE HE2 1 1
6 14891 1 1 156 PHE HZ H 14.297 -41.554 -20.997 1.00 . A A . 156 PHE HZ 1 1
6 14892 1 1 156 PHE N N 6.866 -40.298 -20.809 1.00 . A A . 156 PHE N 1 1
6 14893 1 1 156 PHE O O 9.836 -38.627 -19.958 1.00 . A A . 156 PHE O 1 1
6 14894 1 1 157 MET C C 8.143 -35.907 -21.759 1.00 . A A . 157 MET C 1 1
6 14895 1 1 157 MET CA C 9.128 -37.019 -22.101 1.00 . A A . 157 MET CA 1 1
6 14896 1 1 157 MET CB C 9.508 -36.943 -23.581 1.00 . A A . 157 MET CB 1 1
6 14897 1 1 157 MET CE C 12.979 -34.767 -23.135 1.00 . A A . 157 MET CE 1 1
6 14898 1 1 157 MET CG C 10.557 -35.886 -23.886 1.00 . A A . 157 MET CG 1 1
6 14899 1 1 157 MET H H 7.869 -38.699 -22.373 1.00 . A A . 157 MET H 1 1
6 14900 1 1 157 MET HA H 10.018 -36.892 -21.503 1.00 . A A . 157 MET HA 1 1
6 14901 1 1 157 MET HB2 H 9.894 -37.903 -23.891 1.00 . A A . 157 MET HB2 1 1
6 14902 1 1 157 MET HB3 H 8.622 -36.716 -24.157 1.00 . A A . 157 MET HB3 1 1
6 14903 1 1 157 MET HE1 H 13.967 -34.895 -22.719 1.00 . A A . 157 MET HE1 1 1
6 14904 1 1 157 MET HE2 H 13.053 -34.275 -24.094 1.00 . A A . 157 MET HE2 1 1
6 14905 1 1 157 MET HE3 H 12.381 -34.165 -22.467 1.00 . A A . 157 MET HE3 1 1
6 14906 1 1 157 MET HG2 H 10.579 -35.716 -24.952 1.00 . A A . 157 MET HG2 1 1
6 14907 1 1 157 MET HG3 H 10.282 -34.970 -23.384 1.00 . A A . 157 MET HG3 1 1
6 14908 1 1 157 MET N N 8.564 -38.328 -21.789 1.00 . A A . 157 MET N 1 1
6 14909 1 1 157 MET O O 7.993 -34.943 -22.511 1.00 . A A . 157 MET O 1 1
6 14910 1 1 157 MET SD S 12.207 -36.370 -23.345 1.00 . A A . 157 MET SD 1 1
6 14911 1 1 158 LYS C C 7.191 -33.908 -19.440 1.00 . A A . 158 LYS C 1 1
6 14912 1 1 158 LYS CA C 6.502 -35.052 -20.178 1.00 . A A . 158 LYS CA 1 1
6 14913 1 1 158 LYS CB C 5.455 -35.701 -19.268 1.00 . A A . 158 LYS CB 1 1
6 14914 1 1 158 LYS CD C 5.957 -35.176 -16.864 1.00 . A A . 158 LYS CD 1 1
6 14915 1 1 158 LYS CE C 4.751 -35.392 -15.962 1.00 . A A . 158 LYS CE 1 1
6 14916 1 1 158 LYS CG C 6.026 -36.224 -17.962 1.00 . A A . 158 LYS CG 1 1
6 14917 1 1 158 LYS H H 7.635 -36.836 -20.063 1.00 . A A . 158 LYS H 1 1
6 14918 1 1 158 LYS HA H 6.010 -34.656 -21.052 1.00 . A A . 158 LYS HA 1 1
6 14919 1 1 158 LYS HB2 H 4.693 -34.971 -19.038 1.00 . A A . 158 LYS HB2 1 1
6 14920 1 1 158 LYS HB3 H 5.002 -36.528 -19.795 1.00 . A A . 158 LYS HB3 1 1
6 14921 1 1 158 LYS HD2 H 6.854 -35.233 -16.266 1.00 . A A . 158 LYS HD2 1 1
6 14922 1 1 158 LYS HD3 H 5.885 -34.198 -17.316 1.00 . A A . 158 LYS HD3 1 1
6 14923 1 1 158 LYS HE2 H 3.885 -35.576 -16.577 1.00 . A A . 158 LYS HE2 1 1
6 14924 1 1 158 LYS HE3 H 4.937 -36.253 -15.335 1.00 . A A . 158 LYS HE3 1 1
6 14925 1 1 158 LYS HG2 H 5.459 -37.091 -17.653 1.00 . A A . 158 LYS HG2 1 1
6 14926 1 1 158 LYS HG3 H 7.058 -36.503 -18.115 1.00 . A A . 158 LYS HG3 1 1
6 14927 1 1 158 LYS HZ1 H 4.681 -33.333 -15.618 1.00 . A A . 158 LYS HZ1 1 1
6 14928 1 1 158 LYS HZ2 H 5.099 -34.241 -14.253 1.00 . A A . 158 LYS HZ2 1 1
6 14929 1 1 158 LYS HZ3 H 3.495 -34.207 -14.787 1.00 . A A . 158 LYS HZ3 1 1
6 14930 1 1 158 LYS N N 7.472 -36.045 -20.621 1.00 . A A . 158 LYS N 1 1
6 14931 1 1 158 LYS NZ N 4.489 -34.210 -15.094 1.00 . A A . 158 LYS NZ 1 1
6 14932 1 1 158 LYS O O 6.793 -32.750 -19.560 1.00 . A A . 158 LYS O 1 1
6 14933 1 1 159 GLY C C 10.295 -33.733 -17.429 1.00 . A A . 159 GLY C 1 1
6 14934 1 1 159 GLY CA C 8.958 -33.231 -17.935 1.00 . A A . 159 GLY CA 1 1
6 14935 1 1 159 GLY H H 8.502 -35.181 -18.621 1.00 . A A . 159 GLY H 1 1
6 14936 1 1 159 GLY HA2 H 9.124 -32.378 -18.576 1.00 . A A . 159 GLY HA2 1 1
6 14937 1 1 159 GLY HA3 H 8.360 -32.921 -17.089 1.00 . A A . 159 GLY HA3 1 1
6 14938 1 1 159 GLY N N 8.229 -34.241 -18.678 1.00 . A A . 159 GLY N 1 1
6 14939 1 1 159 GLY O O 10.388 -34.264 -16.321 1.00 . A A . 159 GLY O 1 1
6 14940 1 1 160 VAL C C 13.726 -33.003 -18.313 1.00 . A A . 160 VAL C 1 1
6 14941 1 1 160 VAL CA C 12.672 -34.013 -17.872 1.00 . A A . 160 VAL CA 1 1
6 14942 1 1 160 VAL CB C 13.001 -35.385 -18.488 1.00 . A A . 160 VAL CB 1 1
6 14943 1 1 160 VAL CG1 C 12.291 -36.495 -17.729 1.00 . A A . 160 VAL CG1 1 1
6 14944 1 1 160 VAL CG2 C 12.624 -35.411 -19.962 1.00 . A A . 160 VAL CG2 1 1
6 14945 1 1 160 VAL H H 11.196 -33.140 -19.113 1.00 . A A . 160 VAL H 1 1
6 14946 1 1 160 VAL HA H 12.707 -34.107 -16.795 1.00 . A A . 160 VAL HA 1 1
6 14947 1 1 160 VAL HB H 14.065 -35.548 -18.408 1.00 . A A . 160 VAL HB 1 1
6 14948 1 1 160 VAL HG11 H 12.954 -37.341 -17.627 1.00 . A A . 160 VAL HG11 1 1
6 14949 1 1 160 VAL HG12 H 12.007 -36.138 -16.749 1.00 . A A . 160 VAL HG12 1 1
6 14950 1 1 160 VAL HG13 H 11.407 -36.794 -18.273 1.00 . A A . 160 VAL HG13 1 1
6 14951 1 1 160 VAL HG21 H 12.419 -34.405 -20.299 1.00 . A A . 160 VAL HG21 1 1
6 14952 1 1 160 VAL HG22 H 13.440 -35.823 -20.535 1.00 . A A . 160 VAL HG22 1 1
6 14953 1 1 160 VAL HG23 H 11.743 -36.022 -20.098 1.00 . A A . 160 VAL HG23 1 1
6 14954 1 1 160 VAL N N 11.333 -33.569 -18.243 1.00 . A A . 160 VAL N 1 1
6 14955 1 1 160 VAL O O 14.201 -33.045 -19.448 1.00 . A A . 160 VAL O 1 1
6 14956 1 1 161 GLU C C 16.357 -31.709 -18.269 1.00 . A A . 161 GLU C 1 1
6 14957 1 1 161 GLU CA C 15.086 -31.079 -17.707 1.00 . A A . 161 GLU CA 1 1
6 14958 1 1 161 GLU CB C 15.417 -30.274 -16.447 1.00 . A A . 161 GLU CB 1 1
6 14959 1 1 161 GLU CD C 13.945 -28.222 -16.452 1.00 . A A . 161 GLU CD 1 1
6 14960 1 1 161 GLU CG C 14.212 -29.580 -15.834 1.00 . A A . 161 GLU CG 1 1
6 14961 1 1 161 GLU H H 13.673 -32.117 -16.521 1.00 . A A . 161 GLU H 1 1
6 14962 1 1 161 GLU HA H 14.671 -30.413 -18.448 1.00 . A A . 161 GLU HA 1 1
6 14963 1 1 161 GLU HB2 H 15.838 -30.941 -15.709 1.00 . A A . 161 GLU HB2 1 1
6 14964 1 1 161 GLU HB3 H 16.150 -29.522 -16.698 1.00 . A A . 161 GLU HB3 1 1
6 14965 1 1 161 GLU HG2 H 13.342 -30.203 -15.980 1.00 . A A . 161 GLU HG2 1 1
6 14966 1 1 161 GLU HG3 H 14.388 -29.451 -14.777 1.00 . A A . 161 GLU HG3 1 1
6 14967 1 1 161 GLU N N 14.088 -32.099 -17.409 1.00 . A A . 161 GLU N 1 1
6 14968 1 1 161 GLU O O 16.764 -31.412 -19.391 1.00 . A A . 161 GLU O 1 1
6 14969 1 1 161 GLU OE1 O 14.897 -27.422 -16.559 1.00 . A A . 161 GLU OE1 1 1
6 14970 1 1 161 GLU OE2 O 12.783 -27.958 -16.827 1.00 . A A . 161 GLU OE2 1 1
7 14971 1 1 1 MET C C 19.237 -34.671 -33.338 1.00 . A A . 1 MET C 1 1
7 14972 1 1 1 MET CA C 20.127 -35.553 -32.468 1.00 . A A . 1 MET CA 1 1
7 14973 1 1 1 MET CB C 21.441 -35.846 -33.194 1.00 . A A . 1 MET CB 1 1
7 14974 1 1 1 MET CE C 24.616 -38.080 -33.254 1.00 . A A . 1 MET CE 1 1
7 14975 1 1 1 MET CG C 22.443 -36.616 -32.351 1.00 . A A . 1 MET CG 1 1
7 14976 1 1 1 MET H1 H 19.725 -37.629 -32.567 1.00 . A A . 1 MET H1 1 1
7 14977 1 1 1 MET HA H 20.343 -35.030 -31.548 1.00 . A A . 1 MET HA 1 1
7 14978 1 1 1 MET HB2 H 21.227 -36.425 -34.081 1.00 . A A . 1 MET HB2 1 1
7 14979 1 1 1 MET HB3 H 21.893 -34.909 -33.487 1.00 . A A . 1 MET HB3 1 1
7 14980 1 1 1 MET HE1 H 24.887 -38.571 -32.331 1.00 . A A . 1 MET HE1 1 1
7 14981 1 1 1 MET HE2 H 23.788 -38.600 -33.711 1.00 . A A . 1 MET HE2 1 1
7 14982 1 1 1 MET HE3 H 25.461 -38.087 -33.926 1.00 . A A . 1 MET HE3 1 1
7 14983 1 1 1 MET HG2 H 22.368 -36.278 -31.329 1.00 . A A . 1 MET HG2 1 1
7 14984 1 1 1 MET HG3 H 22.201 -37.667 -32.400 1.00 . A A . 1 MET HG3 1 1
7 14985 1 1 1 MET N N 19.449 -36.798 -32.126 1.00 . A A . 1 MET N 1 1
7 14986 1 1 1 MET O O 19.370 -33.447 -33.337 1.00 . A A . 1 MET O 1 1
7 14987 1 1 1 MET SD S 24.143 -36.387 -32.910 1.00 . A A . 1 MET SD 1 1
7 14988 1 1 2 ASP C C 16.613 -33.545 -34.162 1.00 . A A . 2 ASP C 1 1
7 14989 1 1 2 ASP CA C 17.418 -34.572 -34.952 1.00 . A A . 2 ASP CA 1 1
7 14990 1 1 2 ASP CB C 16.473 -35.543 -35.661 1.00 . A A . 2 ASP CB 1 1
7 14991 1 1 2 ASP CG C 15.693 -36.407 -34.688 1.00 . A A . 2 ASP CG 1 1
7 14992 1 1 2 ASP H H 18.273 -36.277 -34.035 1.00 . A A . 2 ASP H 1 1
7 14993 1 1 2 ASP HA H 18.010 -34.054 -35.692 1.00 . A A . 2 ASP HA 1 1
7 14994 1 1 2 ASP HB2 H 15.769 -34.981 -36.257 1.00 . A A . 2 ASP HB2 1 1
7 14995 1 1 2 ASP HB3 H 17.049 -36.189 -36.306 1.00 . A A . 2 ASP HB3 1 1
7 14996 1 1 2 ASP N N 18.331 -35.300 -34.078 1.00 . A A . 2 ASP N 1 1
7 14997 1 1 2 ASP O O 16.240 -33.784 -33.013 1.00 . A A . 2 ASP O 1 1
7 14998 1 1 2 ASP OD1 O 14.683 -35.920 -34.140 1.00 . A A . 2 ASP OD1 1 1
7 14999 1 1 2 ASP OD2 O 16.094 -37.570 -34.476 1.00 . A A . 2 ASP OD2 1 1
7 15000 1 1 3 ASP C C 14.163 -31.282 -34.684 1.00 . A A . 3 ASP C 1 1
7 15001 1 1 3 ASP CA C 15.587 -31.339 -34.140 1.00 . A A . 3 ASP CA 1 1
7 15002 1 1 3 ASP CB C 16.278 -29.989 -34.347 1.00 . A A . 3 ASP CB 1 1
7 15003 1 1 3 ASP CG C 17.683 -29.966 -33.778 1.00 . A A . 3 ASP CG 1 1
7 15004 1 1 3 ASP H H 16.672 -32.271 -35.700 1.00 . A A . 3 ASP H 1 1
7 15005 1 1 3 ASP HA H 15.546 -31.553 -33.083 1.00 . A A . 3 ASP HA 1 1
7 15006 1 1 3 ASP HB2 H 16.335 -29.780 -35.406 1.00 . A A . 3 ASP HB2 1 1
7 15007 1 1 3 ASP HB3 H 15.699 -29.218 -33.862 1.00 . A A . 3 ASP HB3 1 1
7 15008 1 1 3 ASP N N 16.348 -32.402 -34.785 1.00 . A A . 3 ASP N 1 1
7 15009 1 1 3 ASP O O 13.744 -32.155 -35.445 1.00 . A A . 3 ASP O 1 1
7 15010 1 1 3 ASP OD1 O 18.123 -31.004 -33.239 1.00 . A A . 3 ASP OD1 1 1
7 15011 1 1 3 ASP OD2 O 18.344 -28.912 -33.875 1.00 . A A . 3 ASP OD2 1 1
7 15012 1 1 4 ILE C C 11.971 -29.141 -35.934 1.00 . A A . 4 ILE C 1 1
7 15013 1 1 4 ILE CA C 12.046 -30.083 -34.737 1.00 . A A . 4 ILE CA 1 1
7 15014 1 1 4 ILE CB C 11.151 -29.535 -33.610 1.00 . A A . 4 ILE CB 1 1
7 15015 1 1 4 ILE CD1 C 10.703 -27.470 -32.191 1.00 . A A . 4 ILE CD1 1 1
7 15016 1 1 4 ILE CG1 C 11.629 -28.147 -33.179 1.00 . A A . 4 ILE CG1 1 1
7 15017 1 1 4 ILE CG2 C 11.146 -30.491 -32.426 1.00 . A A . 4 ILE CG2 1 1
7 15018 1 1 4 ILE H H 13.813 -29.589 -33.681 1.00 . A A . 4 ILE H 1 1
7 15019 1 1 4 ILE HA H 11.671 -31.052 -35.029 1.00 . A A . 4 ILE HA 1 1
7 15020 1 1 4 ILE HB H 10.142 -29.461 -33.986 1.00 . A A . 4 ILE HB 1 1
7 15021 1 1 4 ILE HD11 H 10.512 -26.456 -32.515 1.00 . A A . 4 ILE HD11 1 1
7 15022 1 1 4 ILE HD12 H 9.771 -28.012 -32.140 1.00 . A A . 4 ILE HD12 1 1
7 15023 1 1 4 ILE HD13 H 11.165 -27.454 -31.217 1.00 . A A . 4 ILE HD13 1 1
7 15024 1 1 4 ILE HG12 H 12.599 -28.234 -32.717 1.00 . A A . 4 ILE HG12 1 1
7 15025 1 1 4 ILE HG13 H 11.704 -27.514 -34.051 1.00 . A A . 4 ILE HG13 1 1
7 15026 1 1 4 ILE HG21 H 10.566 -31.367 -32.673 1.00 . A A . 4 ILE HG21 1 1
7 15027 1 1 4 ILE HG22 H 12.159 -30.784 -32.197 1.00 . A A . 4 ILE HG22 1 1
7 15028 1 1 4 ILE HG23 H 10.710 -30.000 -31.569 1.00 . A A . 4 ILE HG23 1 1
7 15029 1 1 4 ILE N N 13.424 -30.252 -34.288 1.00 . A A . 4 ILE N 1 1
7 15030 1 1 4 ILE O O 11.037 -29.212 -36.733 1.00 . A A . 4 ILE O 1 1
7 15031 1 1 5 TYR C C 13.393 -27.996 -38.458 1.00 . A A . 5 TYR C 1 1
7 15032 1 1 5 TYR CA C 13.004 -27.307 -37.153 1.00 . A A . 5 TYR CA 1 1
7 15033 1 1 5 TYR CB C 13.995 -26.185 -36.841 1.00 . A A . 5 TYR CB 1 1
7 15034 1 1 5 TYR CD1 C 13.486 -25.327 -34.521 1.00 . A A . 5 TYR CD1 1 1
7 15035 1 1 5 TYR CD2 C 15.445 -26.650 -34.827 1.00 . A A . 5 TYR CD2 1 1
7 15036 1 1 5 TYR CE1 C 13.775 -25.201 -33.177 1.00 . A A . 5 TYR CE1 1 1
7 15037 1 1 5 TYR CE2 C 15.741 -26.531 -33.483 1.00 . A A . 5 TYR CE2 1 1
7 15038 1 1 5 TYR CG C 14.315 -26.051 -35.370 1.00 . A A . 5 TYR CG 1 1
7 15039 1 1 5 TYR CZ C 14.903 -25.805 -32.662 1.00 . A A . 5 TYR CZ 1 1
7 15040 1 1 5 TYR H H 13.676 -28.255 -35.385 1.00 . A A . 5 TYR H 1 1
7 15041 1 1 5 TYR HA H 12.017 -26.883 -37.264 1.00 . A A . 5 TYR HA 1 1
7 15042 1 1 5 TYR HB2 H 14.919 -26.374 -37.365 1.00 . A A . 5 TYR HB2 1 1
7 15043 1 1 5 TYR HB3 H 13.582 -25.245 -37.178 1.00 . A A . 5 TYR HB3 1 1
7 15044 1 1 5 TYR HD1 H 12.603 -24.855 -34.928 1.00 . A A . 5 TYR HD1 1 1
7 15045 1 1 5 TYR HD2 H 16.099 -27.218 -35.472 1.00 . A A . 5 TYR HD2 1 1
7 15046 1 1 5 TYR HE1 H 13.119 -24.634 -32.533 1.00 . A A . 5 TYR HE1 1 1
7 15047 1 1 5 TYR HE2 H 16.624 -27.004 -33.079 1.00 . A A . 5 TYR HE2 1 1
7 15048 1 1 5 TYR HH H 15.204 -24.756 -31.080 1.00 . A A . 5 TYR HH 1 1
7 15049 1 1 5 TYR N N 12.959 -28.263 -36.053 1.00 . A A . 5 TYR N 1 1
7 15050 1 1 5 TYR O O 12.633 -27.994 -39.426 1.00 . A A . 5 TYR O 1 1
7 15051 1 1 5 TYR OH O 15.194 -25.684 -31.322 1.00 . A A . 5 TYR OH 1 1
7 15052 1 1 6 LYS C C 14.207 -30.493 -39.978 1.00 . A A . 6 LYS C 1 1
7 15053 1 1 6 LYS CA C 15.076 -29.280 -39.659 1.00 . A A . 6 LYS CA 1 1
7 15054 1 1 6 LYS CB C 16.527 -29.720 -39.451 1.00 . A A . 6 LYS CB 1 1
7 15055 1 1 6 LYS CD C 17.994 -29.910 -37.420 1.00 . A A . 6 LYS CD 1 1
7 15056 1 1 6 LYS CE C 17.832 -28.445 -37.042 1.00 . A A . 6 LYS CE 1 1
7 15057 1 1 6 LYS CG C 16.762 -30.439 -38.134 1.00 . A A . 6 LYS CG 1 1
7 15058 1 1 6 LYS H H 15.145 -28.552 -37.672 1.00 . A A . 6 LYS H 1 1
7 15059 1 1 6 LYS HA H 15.033 -28.594 -40.490 1.00 . A A . 6 LYS HA 1 1
7 15060 1 1 6 LYS HB2 H 16.809 -30.383 -40.255 1.00 . A A . 6 LYS HB2 1 1
7 15061 1 1 6 LYS HB3 H 17.162 -28.846 -39.477 1.00 . A A . 6 LYS HB3 1 1
7 15062 1 1 6 LYS HD2 H 18.155 -30.485 -36.521 1.00 . A A . 6 LYS HD2 1 1
7 15063 1 1 6 LYS HD3 H 18.849 -30.010 -38.073 1.00 . A A . 6 LYS HD3 1 1
7 15064 1 1 6 LYS HE2 H 16.998 -28.035 -37.591 1.00 . A A . 6 LYS HE2 1 1
7 15065 1 1 6 LYS HE3 H 17.632 -28.381 -35.983 1.00 . A A . 6 LYS HE3 1 1
7 15066 1 1 6 LYS HG2 H 15.901 -30.297 -37.498 1.00 . A A . 6 LYS HG2 1 1
7 15067 1 1 6 LYS HG3 H 16.897 -31.494 -38.330 1.00 . A A . 6 LYS HG3 1 1
7 15068 1 1 6 LYS HZ1 H 19.583 -28.103 -38.127 1.00 . A A . 6 LYS HZ1 1 1
7 15069 1 1 6 LYS HZ2 H 19.666 -27.596 -36.515 1.00 . A A . 6 LYS HZ2 1 1
7 15070 1 1 6 LYS HZ3 H 18.790 -26.689 -37.643 1.00 . A A . 6 LYS HZ3 1 1
7 15071 1 1 6 LYS N N 14.583 -28.585 -38.476 1.00 . A A . 6 LYS N 1 1
7 15072 1 1 6 LYS NZ N 19.054 -27.652 -37.354 1.00 . A A . 6 LYS NZ 1 1
7 15073 1 1 6 LYS O O 14.232 -31.009 -41.095 1.00 . A A . 6 LYS O 1 1
7 15074 1 1 7 ALA C C 11.258 -31.687 -39.848 1.00 . A A . 7 ALA C 1 1
7 15075 1 1 7 ALA CA C 12.561 -32.092 -39.168 1.00 . A A . 7 ALA CA 1 1
7 15076 1 1 7 ALA CB C 12.276 -32.750 -37.827 1.00 . A A . 7 ALA CB 1 1
7 15077 1 1 7 ALA H H 13.464 -30.489 -38.123 1.00 . A A . 7 ALA H 1 1
7 15078 1 1 7 ALA HA H 13.074 -32.810 -39.792 1.00 . A A . 7 ALA HA 1 1
7 15079 1 1 7 ALA HB1 H 12.085 -31.989 -37.085 1.00 . A A . 7 ALA HB1 1 1
7 15080 1 1 7 ALA HB2 H 11.410 -33.390 -37.916 1.00 . A A . 7 ALA HB2 1 1
7 15081 1 1 7 ALA HB3 H 13.130 -33.339 -37.526 1.00 . A A . 7 ALA HB3 1 1
7 15082 1 1 7 ALA N N 13.440 -30.943 -38.990 1.00 . A A . 7 ALA N 1 1
7 15083 1 1 7 ALA O O 10.718 -32.429 -40.668 1.00 . A A . 7 ALA O 1 1
7 15084 1 1 8 ALA C C 9.769 -29.362 -41.443 1.00 . A A . 8 ALA C 1 1
7 15085 1 1 8 ALA CA C 9.518 -30.001 -40.081 1.00 . A A . 8 ALA CA 1 1
7 15086 1 1 8 ALA CB C 8.864 -29.002 -39.139 1.00 . A A . 8 ALA CB 1 1
7 15087 1 1 8 ALA H H 11.235 -29.959 -38.844 1.00 . A A . 8 ALA H 1 1
7 15088 1 1 8 ALA HA H 8.845 -30.836 -40.205 1.00 . A A . 8 ALA HA 1 1
7 15089 1 1 8 ALA HB1 H 9.100 -29.263 -38.118 1.00 . A A . 8 ALA HB1 1 1
7 15090 1 1 8 ALA HB2 H 9.236 -28.010 -39.353 1.00 . A A . 8 ALA HB2 1 1
7 15091 1 1 8 ALA HB3 H 7.794 -29.023 -39.278 1.00 . A A . 8 ALA HB3 1 1
7 15092 1 1 8 ALA N N 10.758 -30.505 -39.502 1.00 . A A . 8 ALA N 1 1
7 15093 1 1 8 ALA O O 8.873 -29.305 -42.287 1.00 . A A . 8 ALA O 1 1
7 15094 1 1 9 VAL C C 11.161 -29.199 -44.084 1.00 . A A . 9 VAL C 1 1
7 15095 1 1 9 VAL CA C 11.358 -28.246 -42.911 1.00 . A A . 9 VAL CA 1 1
7 15096 1 1 9 VAL CB C 12.823 -27.769 -42.892 1.00 . A A . 9 VAL CB 1 1
7 15097 1 1 9 VAL CG1 C 13.770 -28.945 -43.067 1.00 . A A . 9 VAL CG1 1 1
7 15098 1 1 9 VAL CG2 C 13.054 -26.722 -43.971 1.00 . A A . 9 VAL CG2 1 1
7 15099 1 1 9 VAL H H 11.661 -28.957 -40.940 1.00 . A A . 9 VAL H 1 1
7 15100 1 1 9 VAL HA H 10.722 -27.384 -43.048 1.00 . A A . 9 VAL HA 1 1
7 15101 1 1 9 VAL HB H 13.020 -27.316 -41.931 1.00 . A A . 9 VAL HB 1 1
7 15102 1 1 9 VAL HG11 H 13.259 -29.860 -42.807 1.00 . A A . 9 VAL HG11 1 1
7 15103 1 1 9 VAL HG12 H 14.098 -28.994 -44.095 1.00 . A A . 9 VAL HG12 1 1
7 15104 1 1 9 VAL HG13 H 14.627 -28.816 -42.422 1.00 . A A . 9 VAL HG13 1 1
7 15105 1 1 9 VAL HG21 H 14.088 -26.410 -43.954 1.00 . A A . 9 VAL HG21 1 1
7 15106 1 1 9 VAL HG22 H 12.820 -27.143 -44.937 1.00 . A A . 9 VAL HG22 1 1
7 15107 1 1 9 VAL HG23 H 12.419 -25.867 -43.786 1.00 . A A . 9 VAL HG23 1 1
7 15108 1 1 9 VAL N N 10.991 -28.881 -41.650 1.00 . A A . 9 VAL N 1 1
7 15109 1 1 9 VAL O O 11.047 -28.769 -45.232 1.00 . A A . 9 VAL O 1 1
7 15110 1 1 10 GLU C C 9.453 -31.774 -45.062 1.00 . A A . 10 GLU C 1 1
7 15111 1 1 10 GLU CA C 10.936 -31.508 -44.820 1.00 . A A . 10 GLU CA 1 1
7 15112 1 1 10 GLU CB C 11.640 -32.806 -44.422 1.00 . A A . 10 GLU CB 1 1
7 15113 1 1 10 GLU CD C 13.950 -32.321 -45.321 1.00 . A A . 10 GLU CD 1 1
7 15114 1 1 10 GLU CG C 13.112 -32.625 -44.094 1.00 . A A . 10 GLU CG 1 1
7 15115 1 1 10 GLU H H 11.216 -30.775 -42.854 1.00 . A A . 10 GLU H 1 1
7 15116 1 1 10 GLU HA H 11.376 -31.135 -45.732 1.00 . A A . 10 GLU HA 1 1
7 15117 1 1 10 GLU HB2 H 11.147 -33.217 -43.553 1.00 . A A . 10 GLU HB2 1 1
7 15118 1 1 10 GLU HB3 H 11.559 -33.510 -45.237 1.00 . A A . 10 GLU HB3 1 1
7 15119 1 1 10 GLU HG2 H 13.215 -31.807 -43.396 1.00 . A A . 10 GLU HG2 1 1
7 15120 1 1 10 GLU HG3 H 13.481 -33.532 -43.640 1.00 . A A . 10 GLU HG3 1 1
7 15121 1 1 10 GLU N N 11.119 -30.493 -43.788 1.00 . A A . 10 GLU N 1 1
7 15122 1 1 10 GLU O O 9.078 -32.390 -46.061 1.00 . A A . 10 GLU O 1 1
7 15123 1 1 10 GLU OE1 O 13.418 -32.432 -46.445 1.00 . A A . 10 GLU OE1 1 1
7 15124 1 1 10 GLU OE2 O 15.137 -31.971 -45.156 1.00 . A A . 10 GLU OE2 1 1
7 15125 1 1 11 GLN C C 6.573 -30.513 -45.256 1.00 . A A . 11 GLN C 1 1
7 15126 1 1 11 GLN CA C 7.174 -31.496 -44.256 1.00 . A A . 11 GLN CA 1 1
7 15127 1 1 11 GLN CB C 6.507 -31.324 -42.891 1.00 . A A . 11 GLN CB 1 1
7 15128 1 1 11 GLN CD C 5.814 -32.515 -40.773 1.00 . A A . 11 GLN CD 1 1
7 15129 1 1 11 GLN CG C 6.802 -32.458 -41.922 1.00 . A A . 11 GLN CG 1 1
7 15130 1 1 11 GLN H H 8.974 -30.824 -43.370 1.00 . A A . 11 GLN H 1 1
7 15131 1 1 11 GLN HA H 6.998 -32.501 -44.608 1.00 . A A . 11 GLN HA 1 1
7 15132 1 1 11 GLN HB2 H 6.852 -30.402 -42.448 1.00 . A A . 11 GLN HB2 1 1
7 15133 1 1 11 GLN HB3 H 5.437 -31.267 -43.030 1.00 . A A . 11 GLN HB3 1 1
7 15134 1 1 11 GLN HE21 H 6.536 -34.280 -40.209 1.00 . A A . 11 GLN HE21 1 1
7 15135 1 1 11 GLN HE22 H 5.244 -33.654 -39.248 1.00 . A A . 11 GLN HE22 1 1
7 15136 1 1 11 GLN HG2 H 6.758 -33.393 -42.460 1.00 . A A . 11 GLN HG2 1 1
7 15137 1 1 11 GLN HG3 H 7.794 -32.322 -41.520 1.00 . A A . 11 GLN HG3 1 1
7 15138 1 1 11 GLN N N 8.615 -31.307 -44.143 1.00 . A A . 11 GLN N 1 1
7 15139 1 1 11 GLN NE2 N 5.869 -33.592 -39.998 1.00 . A A . 11 GLN NE2 1 1
7 15140 1 1 11 GLN O O 5.514 -30.767 -45.832 1.00 . A A . 11 GLN O 1 1
7 15141 1 1 11 GLN OE1 O 5.012 -31.600 -40.582 1.00 . A A . 11 GLN OE1 1 1
7 15142 1 1 12 LEU C C 6.973 -28.824 -47.834 1.00 . A A . 12 LEU C 1 1
7 15143 1 1 12 LEU CA C 6.788 -28.369 -46.389 1.00 . A A . 12 LEU CA 1 1
7 15144 1 1 12 LEU CB C 7.539 -27.057 -46.155 1.00 . A A . 12 LEU CB 1 1
7 15145 1 1 12 LEU CD1 C 8.132 -25.223 -44.552 1.00 . A A . 12 LEU CD1 1 1
7 15146 1 1 12 LEU CD2 C 5.774 -25.470 -45.349 1.00 . A A . 12 LEU CD2 1 1
7 15147 1 1 12 LEU CG C 7.053 -26.207 -44.981 1.00 . A A . 12 LEU CG 1 1
7 15148 1 1 12 LEU H H 8.092 -29.245 -44.971 1.00 . A A . 12 LEU H 1 1
7 15149 1 1 12 LEU HA H 5.736 -28.210 -46.206 1.00 . A A . 12 LEU HA 1 1
7 15150 1 1 12 LEU HB2 H 8.577 -27.296 -45.983 1.00 . A A . 12 LEU HB2 1 1
7 15151 1 1 12 LEU HB3 H 7.452 -26.463 -47.054 1.00 . A A . 12 LEU HB3 1 1
7 15152 1 1 12 LEU HD11 H 8.166 -25.173 -43.474 1.00 . A A . 12 LEU HD11 1 1
7 15153 1 1 12 LEU HD12 H 7.906 -24.245 -44.951 1.00 . A A . 12 LEU HD12 1 1
7 15154 1 1 12 LEU HD13 H 9.089 -25.553 -44.928 1.00 . A A . 12 LEU HD13 1 1
7 15155 1 1 12 LEU HD21 H 5.705 -25.382 -46.423 1.00 . A A . 12 LEU HD21 1 1
7 15156 1 1 12 LEU HD22 H 5.785 -24.485 -44.906 1.00 . A A . 12 LEU HD22 1 1
7 15157 1 1 12 LEU HD23 H 4.922 -26.022 -44.978 1.00 . A A . 12 LEU HD23 1 1
7 15158 1 1 12 LEU HG H 6.839 -26.853 -44.141 1.00 . A A . 12 LEU HG 1 1
7 15159 1 1 12 LEU N N 7.255 -29.391 -45.458 1.00 . A A . 12 LEU N 1 1
7 15160 1 1 12 LEU O O 8.096 -28.896 -48.335 1.00 . A A . 12 LEU O 1 1
7 15161 1 1 13 THR C C 6.498 -28.501 -50.792 1.00 . A A . 13 THR C 1 1
7 15162 1 1 13 THR CA C 5.902 -29.572 -49.886 1.00 . A A . 13 THR CA 1 1
7 15163 1 1 13 THR CB C 4.496 -29.938 -50.399 1.00 . A A . 13 THR CB 1 1
7 15164 1 1 13 THR CG2 C 4.328 -31.447 -50.488 1.00 . A A . 13 THR CG2 1 1
7 15165 1 1 13 THR H H 4.998 -29.049 -48.045 1.00 . A A . 13 THR H 1 1
7 15166 1 1 13 THR HA H 6.521 -30.457 -49.935 1.00 . A A . 13 THR HA 1 1
7 15167 1 1 13 THR HB H 4.369 -29.517 -51.386 1.00 . A A . 13 THR HB 1 1
7 15168 1 1 13 THR HG1 H 2.659 -29.828 -49.689 1.00 . A A . 13 THR HG1 1 1
7 15169 1 1 13 THR HG21 H 4.786 -31.807 -51.398 1.00 . A A . 13 THR HG21 1 1
7 15170 1 1 13 THR HG22 H 3.276 -31.693 -50.494 1.00 . A A . 13 THR HG22 1 1
7 15171 1 1 13 THR HG23 H 4.803 -31.914 -49.638 1.00 . A A . 13 THR HG23 1 1
7 15172 1 1 13 THR N N 5.863 -29.127 -48.500 1.00 . A A . 13 THR N 1 1
7 15173 1 1 13 THR O O 6.623 -27.343 -50.397 1.00 . A A . 13 THR O 1 1
7 15174 1 1 13 THR OG1 O 3.499 -29.393 -49.527 1.00 . A A . 13 THR OG1 1 1
7 15175 1 1 14 GLU C C 6.428 -26.909 -53.389 1.00 . A A . 14 GLU C 1 1
7 15176 1 1 14 GLU CA C 7.444 -27.966 -52.969 1.00 . A A . 14 GLU CA 1 1
7 15177 1 1 14 GLU CB C 7.950 -28.722 -54.201 1.00 . A A . 14 GLU CB 1 1
7 15178 1 1 14 GLU CD C 9.023 -28.563 -56.482 1.00 . A A . 14 GLU CD 1 1
7 15179 1 1 14 GLU CG C 8.342 -27.813 -55.353 1.00 . A A . 14 GLU CG 1 1
7 15180 1 1 14 GLU H H 6.736 -29.833 -52.265 1.00 . A A . 14 GLU H 1 1
7 15181 1 1 14 GLU HA H 8.279 -27.476 -52.493 1.00 . A A . 14 GLU HA 1 1
7 15182 1 1 14 GLU HB2 H 8.812 -29.307 -53.920 1.00 . A A . 14 GLU HB2 1 1
7 15183 1 1 14 GLU HB3 H 7.171 -29.386 -54.544 1.00 . A A . 14 GLU HB3 1 1
7 15184 1 1 14 GLU HG2 H 7.453 -27.340 -55.742 1.00 . A A . 14 GLU HG2 1 1
7 15185 1 1 14 GLU HG3 H 9.018 -27.056 -54.984 1.00 . A A . 14 GLU HG3 1 1
7 15186 1 1 14 GLU N N 6.862 -28.895 -52.008 1.00 . A A . 14 GLU N 1 1
7 15187 1 1 14 GLU O O 6.769 -25.739 -53.561 1.00 . A A . 14 GLU O 1 1
7 15188 1 1 14 GLU OE1 O 8.389 -29.472 -57.057 1.00 . A A . 14 GLU OE1 1 1
7 15189 1 1 14 GLU OE2 O 10.190 -28.242 -56.789 1.00 . A A . 14 GLU OE2 1 1
7 15190 1 1 15 GLU C C 3.733 -25.487 -52.808 1.00 . A A . 15 GLU C 1 1
7 15191 1 1 15 GLU CA C 4.111 -26.420 -53.954 1.00 . A A . 15 GLU CA 1 1
7 15192 1 1 15 GLU CB C 2.882 -27.209 -54.411 1.00 . A A . 15 GLU CB 1 1
7 15193 1 1 15 GLU CD C 2.229 -29.051 -56.011 1.00 . A A . 15 GLU CD 1 1
7 15194 1 1 15 GLU CG C 3.005 -27.763 -55.821 1.00 . A A . 15 GLU CG 1 1
7 15195 1 1 15 GLU H H 4.968 -28.275 -53.401 1.00 . A A . 15 GLU H 1 1
7 15196 1 1 15 GLU HA H 4.475 -25.827 -54.780 1.00 . A A . 15 GLU HA 1 1
7 15197 1 1 15 GLU HB2 H 2.727 -28.035 -53.733 1.00 . A A . 15 GLU HB2 1 1
7 15198 1 1 15 GLU HB3 H 2.020 -26.559 -54.377 1.00 . A A . 15 GLU HB3 1 1
7 15199 1 1 15 GLU HG2 H 2.627 -27.028 -56.517 1.00 . A A . 15 GLU HG2 1 1
7 15200 1 1 15 GLU HG3 H 4.047 -27.953 -56.030 1.00 . A A . 15 GLU HG3 1 1
7 15201 1 1 15 GLU N N 5.177 -27.330 -53.553 1.00 . A A . 15 GLU N 1 1
7 15202 1 1 15 GLU O O 3.271 -24.368 -53.032 1.00 . A A . 15 GLU O 1 1
7 15203 1 1 15 GLU OE1 O 2.563 -30.048 -55.336 1.00 . A A . 15 GLU OE1 1 1
7 15204 1 1 15 GLU OE2 O 1.289 -29.065 -56.832 1.00 . A A . 15 GLU OE2 1 1
7 15205 1 1 16 GLN C C 4.663 -24.087 -50.163 1.00 . A A . 16 GLN C 1 1
7 15206 1 1 16 GLN CA C 3.610 -25.164 -50.399 1.00 . A A . 16 GLN CA 1 1
7 15207 1 1 16 GLN CB C 3.501 -26.067 -49.168 1.00 . A A . 16 GLN CB 1 1
7 15208 1 1 16 GLN CD C 1.074 -25.631 -48.616 1.00 . A A . 16 GLN CD 1 1
7 15209 1 1 16 GLN CG C 2.118 -26.669 -48.977 1.00 . A A . 16 GLN CG 1 1
7 15210 1 1 16 GLN H H 4.302 -26.856 -51.467 1.00 . A A . 16 GLN H 1 1
7 15211 1 1 16 GLN HA H 2.657 -24.687 -50.569 1.00 . A A . 16 GLN HA 1 1
7 15212 1 1 16 GLN HB2 H 4.211 -26.874 -49.264 1.00 . A A . 16 GLN HB2 1 1
7 15213 1 1 16 GLN HB3 H 3.741 -25.488 -48.289 1.00 . A A . 16 GLN HB3 1 1
7 15214 1 1 16 GLN HE21 H 1.579 -25.756 -46.697 1.00 . A A . 16 GLN HE21 1 1
7 15215 1 1 16 GLN HE22 H 0.311 -24.642 -47.069 1.00 . A A . 16 GLN HE22 1 1
7 15216 1 1 16 GLN HG2 H 1.819 -27.152 -49.895 1.00 . A A . 16 GLN HG2 1 1
7 15217 1 1 16 GLN HG3 H 2.165 -27.402 -48.185 1.00 . A A . 16 GLN HG3 1 1
7 15218 1 1 16 GLN N N 3.931 -25.956 -51.580 1.00 . A A . 16 GLN N 1 1
7 15219 1 1 16 GLN NE2 N 0.977 -25.310 -47.331 1.00 . A A . 16 GLN NE2 1 1
7 15220 1 1 16 GLN O O 4.337 -22.913 -49.987 1.00 . A A . 16 GLN O 1 1
7 15221 1 1 16 GLN OE1 O 0.361 -25.123 -49.482 1.00 . A A . 16 GLN OE1 1 1
7 15222 1 1 17 LYS C C 7.192 -22.627 -51.136 1.00 . A A . 17 LYS C 1 1
7 15223 1 1 17 LYS CA C 7.031 -23.565 -49.942 1.00 . A A . 17 LYS CA 1 1
7 15224 1 1 17 LYS CB C 8.333 -24.333 -49.704 1.00 . A A . 17 LYS CB 1 1
7 15225 1 1 17 LYS CD C 9.612 -24.594 -51.850 1.00 . A A . 17 LYS CD 1 1
7 15226 1 1 17 LYS CE C 11.063 -25.013 -51.661 1.00 . A A . 17 LYS CE 1 1
7 15227 1 1 17 LYS CG C 8.702 -25.271 -50.839 1.00 . A A . 17 LYS CG 1 1
7 15228 1 1 17 LYS H H 6.124 -25.445 -50.302 1.00 . A A . 17 LYS H 1 1
7 15229 1 1 17 LYS HA H 6.803 -22.977 -49.066 1.00 . A A . 17 LYS HA 1 1
7 15230 1 1 17 LYS HB2 H 9.136 -23.623 -49.576 1.00 . A A . 17 LYS HB2 1 1
7 15231 1 1 17 LYS HB3 H 8.232 -24.917 -48.801 1.00 . A A . 17 LYS HB3 1 1
7 15232 1 1 17 LYS HD2 H 9.298 -24.867 -52.846 1.00 . A A . 17 LYS HD2 1 1
7 15233 1 1 17 LYS HD3 H 9.537 -23.523 -51.727 1.00 . A A . 17 LYS HD3 1 1
7 15234 1 1 17 LYS HE2 H 11.555 -24.287 -51.032 1.00 . A A . 17 LYS HE2 1 1
7 15235 1 1 17 LYS HE3 H 11.084 -25.980 -51.181 1.00 . A A . 17 LYS HE3 1 1
7 15236 1 1 17 LYS HG2 H 9.211 -26.132 -50.432 1.00 . A A . 17 LYS HG2 1 1
7 15237 1 1 17 LYS HG3 H 7.798 -25.590 -51.340 1.00 . A A . 17 LYS HG3 1 1
7 15238 1 1 17 LYS HZ1 H 12.750 -24.717 -52.858 1.00 . A A . 17 LYS HZ1 1 1
7 15239 1 1 17 LYS HZ2 H 11.284 -24.555 -53.687 1.00 . A A . 17 LYS HZ2 1 1
7 15240 1 1 17 LYS HZ3 H 11.851 -26.092 -53.267 1.00 . A A . 17 LYS HZ3 1 1
7 15241 1 1 17 LYS N N 5.927 -24.495 -50.157 1.00 . A A . 17 LYS N 1 1
7 15242 1 1 17 LYS NZ N 11.788 -25.100 -52.959 1.00 . A A . 17 LYS NZ 1 1
7 15243 1 1 17 LYS O O 7.698 -21.514 -50.997 1.00 . A A . 17 LYS O 1 1
7 15244 1 1 18 ASN C C 6.207 -20.917 -53.325 1.00 . A A . 18 ASN C 1 1
7 15245 1 1 18 ASN CA C 6.852 -22.286 -53.521 1.00 . A A . 18 ASN CA 1 1
7 15246 1 1 18 ASN CB C 6.183 -23.015 -54.688 1.00 . A A . 18 ASN CB 1 1
7 15247 1 1 18 ASN CG C 6.078 -22.147 -55.928 1.00 . A A . 18 ASN CG 1 1
7 15248 1 1 18 ASN H H 6.362 -23.981 -52.351 1.00 . A A . 18 ASN H 1 1
7 15249 1 1 18 ASN HA H 7.898 -22.149 -53.746 1.00 . A A . 18 ASN HA 1 1
7 15250 1 1 18 ASN HB2 H 6.761 -23.892 -54.935 1.00 . A A . 18 ASN HB2 1 1
7 15251 1 1 18 ASN HB3 H 5.187 -23.314 -54.396 1.00 . A A . 18 ASN HB3 1 1
7 15252 1 1 18 ASN HD21 H 4.301 -22.930 -56.356 1.00 . A A . 18 ASN HD21 1 1
7 15253 1 1 18 ASN HD22 H 4.882 -21.737 -57.461 1.00 . A A . 18 ASN HD22 1 1
7 15254 1 1 18 ASN N N 6.756 -23.085 -52.305 1.00 . A A . 18 ASN N 1 1
7 15255 1 1 18 ASN ND2 N 4.976 -22.285 -56.655 1.00 . A A . 18 ASN ND2 1 1
7 15256 1 1 18 ASN O O 6.734 -19.902 -53.779 1.00 . A A . 18 ASN O 1 1
7 15257 1 1 18 ASN OD1 O 6.978 -21.361 -56.227 1.00 . A A . 18 ASN OD1 1 1
7 15258 1 1 19 GLU C C 5.169 -18.728 -51.495 1.00 . A A . 19 GLU C 1 1
7 15259 1 1 19 GLU CA C 4.349 -19.654 -52.389 1.00 . A A . 19 GLU CA 1 1
7 15260 1 1 19 GLU CB C 2.996 -19.944 -51.736 1.00 . A A . 19 GLU CB 1 1
7 15261 1 1 19 GLU CD C 1.178 -18.897 -53.143 1.00 . A A . 19 GLU CD 1 1
7 15262 1 1 19 GLU CG C 1.876 -20.179 -52.735 1.00 . A A . 19 GLU CG 1 1
7 15263 1 1 19 GLU H H 4.695 -21.741 -52.308 1.00 . A A . 19 GLU H 1 1
7 15264 1 1 19 GLU HA H 4.183 -19.166 -53.337 1.00 . A A . 19 GLU HA 1 1
7 15265 1 1 19 GLU HB2 H 3.090 -20.823 -51.116 1.00 . A A . 19 GLU HB2 1 1
7 15266 1 1 19 GLU HB3 H 2.723 -19.104 -51.114 1.00 . A A . 19 GLU HB3 1 1
7 15267 1 1 19 GLU HG2 H 2.290 -20.643 -53.617 1.00 . A A . 19 GLU HG2 1 1
7 15268 1 1 19 GLU HG3 H 1.148 -20.842 -52.290 1.00 . A A . 19 GLU HG3 1 1
7 15269 1 1 19 GLU N N 5.065 -20.899 -52.644 1.00 . A A . 19 GLU N 1 1
7 15270 1 1 19 GLU O O 5.079 -17.505 -51.601 1.00 . A A . 19 GLU O 1 1
7 15271 1 1 19 GLU OE1 O 1.783 -18.107 -53.898 1.00 . A A . 19 GLU OE1 1 1
7 15272 1 1 19 GLU OE2 O 0.028 -18.683 -52.709 1.00 . A A . 19 GLU OE2 1 1
7 15273 1 1 20 PHE C C 8.083 -18.086 -50.394 1.00 . A A . 20 PHE C 1 1
7 15274 1 1 20 PHE CA C 6.805 -18.550 -49.702 1.00 . A A . 20 PHE CA 1 1
7 15275 1 1 20 PHE CB C 7.155 -19.386 -48.469 1.00 . A A . 20 PHE CB 1 1
7 15276 1 1 20 PHE CD1 C 4.818 -20.046 -47.840 1.00 . A A . 20 PHE CD1 1 1
7 15277 1 1 20 PHE CD2 C 6.192 -19.028 -46.179 1.00 . A A . 20 PHE CD2 1 1
7 15278 1 1 20 PHE CE1 C 3.782 -20.143 -46.929 1.00 . A A . 20 PHE CE1 1 1
7 15279 1 1 20 PHE CE2 C 5.162 -19.122 -45.264 1.00 . A A . 20 PHE CE2 1 1
7 15280 1 1 20 PHE CG C 6.033 -19.489 -47.476 1.00 . A A . 20 PHE CG 1 1
7 15281 1 1 20 PHE CZ C 3.955 -19.679 -45.639 1.00 . A A . 20 PHE CZ 1 1
7 15282 1 1 20 PHE H H 5.998 -20.300 -50.578 1.00 . A A . 20 PHE H 1 1
7 15283 1 1 20 PHE HA H 6.243 -17.683 -49.391 1.00 . A A . 20 PHE HA 1 1
7 15284 1 1 20 PHE HB2 H 7.413 -20.386 -48.782 1.00 . A A . 20 PHE HB2 1 1
7 15285 1 1 20 PHE HB3 H 8.002 -18.940 -47.970 1.00 . A A . 20 PHE HB3 1 1
7 15286 1 1 20 PHE HD1 H 4.682 -20.409 -48.849 1.00 . A A . 20 PHE HD1 1 1
7 15287 1 1 20 PHE HD2 H 7.136 -18.591 -45.884 1.00 . A A . 20 PHE HD2 1 1
7 15288 1 1 20 PHE HE1 H 2.840 -20.579 -47.226 1.00 . A A . 20 PHE HE1 1 1
7 15289 1 1 20 PHE HE2 H 5.298 -18.759 -44.257 1.00 . A A . 20 PHE HE2 1 1
7 15290 1 1 20 PHE HZ H 3.147 -19.754 -44.926 1.00 . A A . 20 PHE HZ 1 1
7 15291 1 1 20 PHE N N 5.969 -19.321 -50.615 1.00 . A A . 20 PHE N 1 1
7 15292 1 1 20 PHE O O 8.679 -17.078 -50.013 1.00 . A A . 20 PHE O 1 1
7 15293 1 1 21 LYS C C 9.521 -17.194 -52.939 1.00 . A A . 21 LYS C 1 1
7 15294 1 1 21 LYS CA C 9.705 -18.494 -52.164 1.00 . A A . 21 LYS CA 1 1
7 15295 1 1 21 LYS CB C 10.063 -19.628 -53.126 1.00 . A A . 21 LYS CB 1 1
7 15296 1 1 21 LYS CD C 11.482 -21.698 -53.041 1.00 . A A . 21 LYS CD 1 1
7 15297 1 1 21 LYS CE C 12.539 -22.013 -51.993 1.00 . A A . 21 LYS CE 1 1
7 15298 1 1 21 LYS CG C 10.301 -20.960 -52.436 1.00 . A A . 21 LYS CG 1 1
7 15299 1 1 21 LYS H H 7.980 -19.620 -51.672 1.00 . A A . 21 LYS H 1 1
7 15300 1 1 21 LYS HA H 10.509 -18.367 -51.456 1.00 . A A . 21 LYS HA 1 1
7 15301 1 1 21 LYS HB2 H 9.256 -19.753 -53.833 1.00 . A A . 21 LYS HB2 1 1
7 15302 1 1 21 LYS HB3 H 10.962 -19.359 -53.663 1.00 . A A . 21 LYS HB3 1 1
7 15303 1 1 21 LYS HD2 H 11.135 -22.624 -53.473 1.00 . A A . 21 LYS HD2 1 1
7 15304 1 1 21 LYS HD3 H 11.925 -21.082 -53.811 1.00 . A A . 21 LYS HD3 1 1
7 15305 1 1 21 LYS HE2 H 12.047 -22.351 -51.094 1.00 . A A . 21 LYS HE2 1 1
7 15306 1 1 21 LYS HE3 H 13.178 -22.798 -52.370 1.00 . A A . 21 LYS HE3 1 1
7 15307 1 1 21 LYS HG2 H 10.499 -20.783 -51.389 1.00 . A A . 21 LYS HG2 1 1
7 15308 1 1 21 LYS HG3 H 9.415 -21.571 -52.538 1.00 . A A . 21 LYS HG3 1 1
7 15309 1 1 21 LYS HZ1 H 13.529 -20.762 -50.644 1.00 . A A . 21 LYS HZ1 1 1
7 15310 1 1 21 LYS HZ2 H 12.895 -19.955 -51.990 1.00 . A A . 21 LYS HZ2 1 1
7 15311 1 1 21 LYS HZ3 H 14.294 -20.891 -52.147 1.00 . A A . 21 LYS HZ3 1 1
7 15312 1 1 21 LYS N N 8.499 -18.828 -51.415 1.00 . A A . 21 LYS N 1 1
7 15313 1 1 21 LYS NZ N 13.372 -20.822 -51.671 1.00 . A A . 21 LYS NZ 1 1
7 15314 1 1 21 LYS O O 10.492 -16.591 -53.396 1.00 . A A . 21 LYS O 1 1
7 15315 1 1 22 ALA C C 8.731 -14.354 -53.219 1.00 . A A . 22 ALA C 1 1
7 15316 1 1 22 ALA CA C 7.962 -15.536 -53.799 1.00 . A A . 22 ALA CA 1 1
7 15317 1 1 22 ALA CB C 6.465 -15.264 -53.761 1.00 . A A . 22 ALA CB 1 1
7 15318 1 1 22 ALA H H 7.540 -17.291 -52.696 1.00 . A A . 22 ALA H 1 1
7 15319 1 1 22 ALA HA H 8.252 -15.670 -54.832 1.00 . A A . 22 ALA HA 1 1
7 15320 1 1 22 ALA HB1 H 6.205 -14.815 -52.813 1.00 . A A . 22 ALA HB1 1 1
7 15321 1 1 22 ALA HB2 H 6.202 -14.591 -54.563 1.00 . A A . 22 ALA HB2 1 1
7 15322 1 1 22 ALA HB3 H 5.928 -16.194 -53.878 1.00 . A A . 22 ALA HB3 1 1
7 15323 1 1 22 ALA N N 8.271 -16.766 -53.082 1.00 . A A . 22 ALA N 1 1
7 15324 1 1 22 ALA O O 9.519 -13.714 -53.913 1.00 . A A . 22 ALA O 1 1
7 15325 1 1 23 ALA C C 10.681 -13.163 -51.268 1.00 . A A . 23 ALA C 1 1
7 15326 1 1 23 ALA CA C 9.169 -12.967 -51.269 1.00 . A A . 23 ALA CA 1 1
7 15327 1 1 23 ALA CB C 8.653 -12.825 -49.844 1.00 . A A . 23 ALA CB 1 1
7 15328 1 1 23 ALA H H 7.857 -14.618 -51.441 1.00 . A A . 23 ALA H 1 1
7 15329 1 1 23 ALA HA H 8.933 -12.057 -51.802 1.00 . A A . 23 ALA HA 1 1
7 15330 1 1 23 ALA HB1 H 9.485 -12.671 -49.174 1.00 . A A . 23 ALA HB1 1 1
7 15331 1 1 23 ALA HB2 H 7.983 -11.980 -49.787 1.00 . A A . 23 ALA HB2 1 1
7 15332 1 1 23 ALA HB3 H 8.124 -13.723 -49.561 1.00 . A A . 23 ALA HB3 1 1
7 15333 1 1 23 ALA N N 8.497 -14.071 -51.942 1.00 . A A . 23 ALA N 1 1
7 15334 1 1 23 ALA O O 11.442 -12.201 -51.158 1.00 . A A . 23 ALA O 1 1
7 15335 1 1 24 PHE C C 13.164 -14.359 -52.743 1.00 . A A . 24 PHE C 1 1
7 15336 1 1 24 PHE CA C 12.533 -14.737 -51.405 1.00 . A A . 24 PHE CA 1 1
7 15337 1 1 24 PHE CB C 12.742 -16.227 -51.132 1.00 . A A . 24 PHE CB 1 1
7 15338 1 1 24 PHE CD1 C 14.386 -17.179 -52.771 1.00 . A A . 24 PHE CD1 1 1
7 15339 1 1 24 PHE CD2 C 15.135 -16.712 -50.556 1.00 . A A . 24 PHE CD2 1 1
7 15340 1 1 24 PHE CE1 C 15.648 -17.630 -53.108 1.00 . A A . 24 PHE CE1 1 1
7 15341 1 1 24 PHE CE2 C 16.401 -17.161 -50.887 1.00 . A A . 24 PHE CE2 1 1
7 15342 1 1 24 PHE CG C 14.115 -16.717 -51.493 1.00 . A A . 24 PHE CG 1 1
7 15343 1 1 24 PHE CZ C 16.657 -17.621 -52.164 1.00 . A A . 24 PHE CZ 1 1
7 15344 1 1 24 PHE H H 10.455 -15.138 -51.477 1.00 . A A . 24 PHE H 1 1
7 15345 1 1 24 PHE HA H 13.008 -14.166 -50.622 1.00 . A A . 24 PHE HA 1 1
7 15346 1 1 24 PHE HB2 H 12.590 -16.418 -50.080 1.00 . A A . 24 PHE HB2 1 1
7 15347 1 1 24 PHE HB3 H 12.024 -16.795 -51.704 1.00 . A A . 24 PHE HB3 1 1
7 15348 1 1 24 PHE HD1 H 13.596 -17.187 -53.510 1.00 . A A . 24 PHE HD1 1 1
7 15349 1 1 24 PHE HD2 H 14.937 -16.353 -49.557 1.00 . A A . 24 PHE HD2 1 1
7 15350 1 1 24 PHE HE1 H 15.844 -17.990 -54.107 1.00 . A A . 24 PHE HE1 1 1
7 15351 1 1 24 PHE HE2 H 17.188 -17.153 -50.148 1.00 . A A . 24 PHE HE2 1 1
7 15352 1 1 24 PHE HZ H 17.644 -17.972 -52.425 1.00 . A A . 24 PHE HZ 1 1
7 15353 1 1 24 PHE N N 11.111 -14.414 -51.392 1.00 . A A . 24 PHE N 1 1
7 15354 1 1 24 PHE O O 14.191 -13.682 -52.787 1.00 . A A . 24 PHE O 1 1
7 15355 1 1 25 ASP C C 13.039 -13.012 -55.435 1.00 . A A . 25 ASP C 1 1
7 15356 1 1 25 ASP CA C 13.042 -14.514 -55.168 1.00 . A A . 25 ASP CA 1 1
7 15357 1 1 25 ASP CB C 12.195 -15.233 -56.218 1.00 . A A . 25 ASP CB 1 1
7 15358 1 1 25 ASP CG C 12.416 -14.686 -57.614 1.00 . A A . 25 ASP CG 1 1
7 15359 1 1 25 ASP H H 11.727 -15.339 -53.728 1.00 . A A . 25 ASP H 1 1
7 15360 1 1 25 ASP HA H 14.057 -14.875 -55.229 1.00 . A A . 25 ASP HA 1 1
7 15361 1 1 25 ASP HB2 H 12.448 -16.283 -56.219 1.00 . A A . 25 ASP HB2 1 1
7 15362 1 1 25 ASP HB3 H 11.150 -15.119 -55.969 1.00 . A A . 25 ASP HB3 1 1
7 15363 1 1 25 ASP N N 12.542 -14.804 -53.829 1.00 . A A . 25 ASP N 1 1
7 15364 1 1 25 ASP O O 13.702 -12.535 -56.358 1.00 . A A . 25 ASP O 1 1
7 15365 1 1 25 ASP OD1 O 13.412 -15.083 -58.257 1.00 . A A . 25 ASP OD1 1 1
7 15366 1 1 25 ASP OD2 O 11.594 -13.861 -58.066 1.00 . A A . 25 ASP OD2 1 1
7 15367 1 1 26 ILE C C 13.386 -10.131 -54.110 1.00 . A A . 26 ILE C 1 1
7 15368 1 1 26 ILE CA C 12.202 -10.826 -54.773 1.00 . A A . 26 ILE CA 1 1
7 15369 1 1 26 ILE CB C 10.896 -10.276 -54.170 1.00 . A A . 26 ILE CB 1 1
7 15370 1 1 26 ILE CD1 C 8.428 -10.892 -54.065 1.00 . A A . 26 ILE CD1 1 1
7 15371 1 1 26 ILE CG1 C 9.685 -10.854 -54.906 1.00 . A A . 26 ILE CG1 1 1
7 15372 1 1 26 ILE CG2 C 10.883 -8.756 -54.230 1.00 . A A . 26 ILE CG2 1 1
7 15373 1 1 26 ILE H H 11.786 -12.712 -53.907 1.00 . A A . 26 ILE H 1 1
7 15374 1 1 26 ILE HA H 12.210 -10.599 -55.829 1.00 . A A . 26 ILE HA 1 1
7 15375 1 1 26 ILE HB H 10.852 -10.571 -53.133 1.00 . A A . 26 ILE HB 1 1
7 15376 1 1 26 ILE HD11 H 8.642 -10.502 -53.080 1.00 . A A . 26 ILE HD11 1 1
7 15377 1 1 26 ILE HD12 H 7.665 -10.288 -54.532 1.00 . A A . 26 ILE HD12 1 1
7 15378 1 1 26 ILE HD13 H 8.081 -11.911 -53.981 1.00 . A A . 26 ILE HD13 1 1
7 15379 1 1 26 ILE HG12 H 9.482 -10.255 -55.778 1.00 . A A . 26 ILE HG12 1 1
7 15380 1 1 26 ILE HG13 H 9.910 -11.865 -55.214 1.00 . A A . 26 ILE HG13 1 1
7 15381 1 1 26 ILE HG21 H 11.552 -8.360 -53.481 1.00 . A A . 26 ILE HG21 1 1
7 15382 1 1 26 ILE HG22 H 11.206 -8.433 -55.208 1.00 . A A . 26 ILE HG22 1 1
7 15383 1 1 26 ILE HG23 H 9.881 -8.397 -54.044 1.00 . A A . 26 ILE HG23 1 1
7 15384 1 1 26 ILE N N 12.290 -12.272 -54.624 1.00 . A A . 26 ILE N 1 1
7 15385 1 1 26 ILE O O 14.122 -9.384 -54.754 1.00 . A A . 26 ILE O 1 1
7 15386 1 1 27 PHE C C 15.991 -9.989 -52.787 1.00 . A A . 27 PHE C 1 1
7 15387 1 1 27 PHE CA C 14.662 -9.785 -52.067 1.00 . A A . 27 PHE CA 1 1
7 15388 1 1 27 PHE CB C 14.734 -10.384 -50.661 1.00 . A A . 27 PHE CB 1 1
7 15389 1 1 27 PHE CD1 C 12.996 -9.033 -49.455 1.00 . A A . 27 PHE CD1 1 1
7 15390 1 1 27 PHE CD2 C 15.251 -8.922 -48.688 1.00 . A A . 27 PHE CD2 1 1
7 15391 1 1 27 PHE CE1 C 12.611 -8.154 -48.461 1.00 . A A . 27 PHE CE1 1 1
7 15392 1 1 27 PHE CE2 C 14.871 -8.044 -47.691 1.00 . A A . 27 PHE CE2 1 1
7 15393 1 1 27 PHE CG C 14.319 -9.427 -49.579 1.00 . A A . 27 PHE CG 1 1
7 15394 1 1 27 PHE CZ C 13.550 -7.657 -47.578 1.00 . A A . 27 PHE CZ 1 1
7 15395 1 1 27 PHE H H 12.946 -10.989 -52.359 1.00 . A A . 27 PHE H 1 1
7 15396 1 1 27 PHE HA H 14.469 -8.726 -51.988 1.00 . A A . 27 PHE HA 1 1
7 15397 1 1 27 PHE HB2 H 14.083 -11.244 -50.610 1.00 . A A . 27 PHE HB2 1 1
7 15398 1 1 27 PHE HB3 H 15.748 -10.693 -50.460 1.00 . A A . 27 PHE HB3 1 1
7 15399 1 1 27 PHE HD1 H 12.260 -9.421 -50.146 1.00 . A A . 27 PHE HD1 1 1
7 15400 1 1 27 PHE HD2 H 16.285 -9.222 -48.775 1.00 . A A . 27 PHE HD2 1 1
7 15401 1 1 27 PHE HE1 H 11.577 -7.855 -48.376 1.00 . A A . 27 PHE HE1 1 1
7 15402 1 1 27 PHE HE2 H 15.608 -7.656 -47.003 1.00 . A A . 27 PHE HE2 1 1
7 15403 1 1 27 PHE HZ H 13.250 -6.971 -46.800 1.00 . A A . 27 PHE HZ 1 1
7 15404 1 1 27 PHE N N 13.566 -10.384 -52.818 1.00 . A A . 27 PHE N 1 1
7 15405 1 1 27 PHE O O 16.903 -9.168 -52.678 1.00 . A A . 27 PHE O 1 1
7 15406 1 1 28 VAL C C 17.048 -11.446 -55.764 1.00 . A A . 28 VAL C 1 1
7 15407 1 1 28 VAL CA C 17.312 -11.405 -54.263 1.00 . A A . 28 VAL CA 1 1
7 15408 1 1 28 VAL CB C 17.905 -12.756 -53.820 1.00 . A A . 28 VAL CB 1 1
7 15409 1 1 28 VAL CG1 C 18.521 -12.640 -52.434 1.00 . A A . 28 VAL CG1 1 1
7 15410 1 1 28 VAL CG2 C 16.838 -13.841 -53.849 1.00 . A A . 28 VAL CG2 1 1
7 15411 1 1 28 VAL H H 15.334 -11.707 -53.571 1.00 . A A . 28 VAL H 1 1
7 15412 1 1 28 VAL HA H 18.037 -10.632 -54.056 1.00 . A A . 28 VAL HA 1 1
7 15413 1 1 28 VAL HB H 18.685 -13.029 -54.515 1.00 . A A . 28 VAL HB 1 1
7 15414 1 1 28 VAL HG11 H 18.397 -13.575 -51.907 1.00 . A A . 28 VAL HG11 1 1
7 15415 1 1 28 VAL HG12 H 19.573 -12.413 -52.526 1.00 . A A . 28 VAL HG12 1 1
7 15416 1 1 28 VAL HG13 H 18.028 -11.851 -51.887 1.00 . A A . 28 VAL HG13 1 1
7 15417 1 1 28 VAL HG21 H 15.927 -13.439 -54.266 1.00 . A A . 28 VAL HG21 1 1
7 15418 1 1 28 VAL HG22 H 17.180 -14.664 -54.458 1.00 . A A . 28 VAL HG22 1 1
7 15419 1 1 28 VAL HG23 H 16.651 -14.190 -52.845 1.00 . A A . 28 VAL HG23 1 1
7 15420 1 1 28 VAL N N 16.095 -11.091 -53.523 1.00 . A A . 28 VAL N 1 1
7 15421 1 1 28 VAL O O 16.475 -12.406 -56.279 1.00 . A A . 28 VAL O 1 1
7 15422 1 1 29 LEU C C 18.592 -10.554 -58.643 1.00 . A A . 29 LEU C 1 1
7 15423 1 1 29 LEU CA C 17.279 -10.311 -57.905 1.00 . A A . 29 LEU CA 1 1
7 15424 1 1 29 LEU CB C 16.714 -8.942 -58.286 1.00 . A A . 29 LEU CB 1 1
7 15425 1 1 29 LEU CD1 C 14.891 -7.226 -58.164 1.00 . A A . 29 LEU CD1 1 1
7 15426 1 1 29 LEU CD2 C 14.312 -9.643 -58.440 1.00 . A A . 29 LEU CD2 1 1
7 15427 1 1 29 LEU CG C 15.286 -8.654 -57.820 1.00 . A A . 29 LEU CG 1 1
7 15428 1 1 29 LEU H H 17.919 -9.661 -55.995 1.00 . A A . 29 LEU H 1 1
7 15429 1 1 29 LEU HA H 16.573 -11.076 -58.192 1.00 . A A . 29 LEU HA 1 1
7 15430 1 1 29 LEU HB2 H 17.358 -8.189 -57.861 1.00 . A A . 29 LEU HB2 1 1
7 15431 1 1 29 LEU HB3 H 16.733 -8.865 -59.364 1.00 . A A . 29 LEU HB3 1 1
7 15432 1 1 29 LEU HD11 H 14.388 -7.212 -59.119 1.00 . A A . 29 LEU HD11 1 1
7 15433 1 1 29 LEU HD12 H 15.776 -6.609 -58.214 1.00 . A A . 29 LEU HD12 1 1
7 15434 1 1 29 LEU HD13 H 14.227 -6.842 -57.402 1.00 . A A . 29 LEU HD13 1 1
7 15435 1 1 29 LEU HD21 H 14.548 -10.641 -58.103 1.00 . A A . 29 LEU HD21 1 1
7 15436 1 1 29 LEU HD22 H 14.391 -9.598 -59.517 1.00 . A A . 29 LEU HD22 1 1
7 15437 1 1 29 LEU HD23 H 13.303 -9.391 -58.144 1.00 . A A . 29 LEU HD23 1 1
7 15438 1 1 29 LEU HG H 15.236 -8.763 -56.744 1.00 . A A . 29 LEU HG 1 1
7 15439 1 1 29 LEU N N 17.469 -10.397 -56.461 1.00 . A A . 29 LEU N 1 1
7 15440 1 1 29 LEU O O 18.598 -10.949 -59.808 1.00 . A A . 29 LEU O 1 1
7 15441 1 1 30 GLY C C 22.100 -10.726 -57.527 1.00 . A A . 30 GLY C 1 1
7 15442 1 1 30 GLY CA C 21.008 -10.515 -58.558 1.00 . A A . 30 GLY CA 1 1
7 15443 1 1 30 GLY H H 19.639 -10.001 -57.028 1.00 . A A . 30 GLY H 1 1
7 15444 1 1 30 GLY HA2 H 20.966 -11.381 -59.203 1.00 . A A . 30 GLY HA2 1 1
7 15445 1 1 30 GLY HA3 H 21.255 -9.647 -59.153 1.00 . A A . 30 GLY HA3 1 1
7 15446 1 1 30 GLY N N 19.705 -10.315 -57.954 1.00 . A A . 30 GLY N 1 1
7 15447 1 1 30 GLY O O 23.269 -10.439 -57.784 1.00 . A A . 30 GLY O 1 1
7 15448 1 1 31 ALA C C 23.737 -12.475 -55.718 1.00 . A A . 31 ALA C 1 1
7 15449 1 1 31 ALA CA C 22.672 -11.474 -55.283 1.00 . A A . 31 ALA CA 1 1
7 15450 1 1 31 ALA CB C 21.950 -11.973 -54.041 1.00 . A A . 31 ALA CB 1 1
7 15451 1 1 31 ALA H H 20.771 -11.434 -56.212 1.00 . A A . 31 ALA H 1 1
7 15452 1 1 31 ALA HA H 23.151 -10.537 -55.040 1.00 . A A . 31 ALA HA 1 1
7 15453 1 1 31 ALA HB1 H 21.987 -13.052 -54.012 1.00 . A A . 31 ALA HB1 1 1
7 15454 1 1 31 ALA HB2 H 22.432 -11.573 -53.161 1.00 . A A . 31 ALA HB2 1 1
7 15455 1 1 31 ALA HB3 H 20.921 -11.648 -54.067 1.00 . A A . 31 ALA HB3 1 1
7 15456 1 1 31 ALA N N 21.718 -11.225 -56.357 1.00 . A A . 31 ALA N 1 1
7 15457 1 1 31 ALA O O 23.810 -12.850 -56.887 1.00 . A A . 31 ALA O 1 1
7 15458 1 1 32 GLU C C 25.413 -15.158 -54.276 1.00 . A A . 32 GLU C 1 1
7 15459 1 1 32 GLU CA C 25.624 -13.861 -55.053 1.00 . A A . 32 GLU CA 1 1
7 15460 1 1 32 GLU CB C 26.988 -13.262 -54.705 1.00 . A A . 32 GLU CB 1 1
7 15461 1 1 32 GLU CD C 28.316 -12.102 -52.895 1.00 . A A . 32 GLU CD 1 1
7 15462 1 1 32 GLU CG C 27.219 -13.100 -53.211 1.00 . A A . 32 GLU CG 1 1
7 15463 1 1 32 GLU H H 24.453 -12.569 -53.852 1.00 . A A . 32 GLU H 1 1
7 15464 1 1 32 GLU HA H 25.598 -14.080 -56.110 1.00 . A A . 32 GLU HA 1 1
7 15465 1 1 32 GLU HB2 H 27.761 -13.902 -55.100 1.00 . A A . 32 GLU HB2 1 1
7 15466 1 1 32 GLU HB3 H 27.069 -12.289 -55.166 1.00 . A A . 32 GLU HB3 1 1
7 15467 1 1 32 GLU HG2 H 26.302 -12.761 -52.753 1.00 . A A . 32 GLU HG2 1 1
7 15468 1 1 32 GLU HG3 H 27.494 -14.059 -52.797 1.00 . A A . 32 GLU HG3 1 1
7 15469 1 1 32 GLU N N 24.561 -12.904 -54.767 1.00 . A A . 32 GLU N 1 1
7 15470 1 1 32 GLU O O 25.768 -16.239 -54.745 1.00 . A A . 32 GLU O 1 1
7 15471 1 1 32 GLU OE1 O 28.293 -10.993 -53.467 1.00 . A A . 32 GLU OE1 1 1
7 15472 1 1 32 GLU OE2 O 29.198 -12.432 -52.074 1.00 . A A . 32 GLU OE2 1 1
7 15473 1 1 33 ASP C C 23.086 -16.538 -52.228 1.00 . A A . 33 ASP C 1 1
7 15474 1 1 33 ASP CA C 24.574 -16.200 -52.244 1.00 . A A . 33 ASP CA 1 1
7 15475 1 1 33 ASP CB C 25.067 -15.944 -50.819 1.00 . A A . 33 ASP CB 1 1
7 15476 1 1 33 ASP CG C 26.548 -16.227 -50.659 1.00 . A A . 33 ASP CG 1 1
7 15477 1 1 33 ASP H H 24.573 -14.149 -52.768 1.00 . A A . 33 ASP H 1 1
7 15478 1 1 33 ASP HA H 25.115 -17.038 -52.657 1.00 . A A . 33 ASP HA 1 1
7 15479 1 1 33 ASP HB2 H 24.887 -14.909 -50.563 1.00 . A A . 33 ASP HB2 1 1
7 15480 1 1 33 ASP HB3 H 24.522 -16.579 -50.136 1.00 . A A . 33 ASP HB3 1 1
7 15481 1 1 33 ASP N N 24.834 -15.039 -53.086 1.00 . A A . 33 ASP N 1 1
7 15482 1 1 33 ASP O O 22.692 -17.629 -51.819 1.00 . A A . 33 ASP O 1 1
7 15483 1 1 33 ASP OD1 O 27.289 -16.083 -51.653 1.00 . A A . 33 ASP OD1 1 1
7 15484 1 1 33 ASP OD2 O 26.965 -16.593 -49.540 1.00 . A A . 33 ASP OD2 1 1
7 15485 1 1 34 GLY C C 20.256 -16.067 -51.321 1.00 . A A . 34 GLY C 1 1
7 15486 1 1 34 GLY CA C 20.830 -15.808 -52.700 1.00 . A A . 34 GLY CA 1 1
7 15487 1 1 34 GLY H H 22.635 -14.741 -52.987 1.00 . A A . 34 GLY H 1 1
7 15488 1 1 34 GLY HA2 H 20.353 -14.934 -53.119 1.00 . A A . 34 GLY HA2 1 1
7 15489 1 1 34 GLY HA3 H 20.617 -16.659 -53.330 1.00 . A A . 34 GLY HA3 1 1
7 15490 1 1 34 GLY N N 22.265 -15.592 -52.673 1.00 . A A . 34 GLY N 1 1
7 15491 1 1 34 GLY O O 19.249 -16.760 -51.180 1.00 . A A . 34 GLY O 1 1
7 15492 1 1 35 SER C C 19.589 -14.510 -48.477 1.00 . A A . 35 SER C 1 1
7 15493 1 1 35 SER CA C 20.451 -15.687 -48.924 1.00 . A A . 35 SER CA 1 1
7 15494 1 1 35 SER CB C 21.652 -15.838 -47.989 1.00 . A A . 35 SER CB 1 1
7 15495 1 1 35 SER H H 21.697 -14.966 -50.477 1.00 . A A . 35 SER H 1 1
7 15496 1 1 35 SER HA H 19.859 -16.588 -48.883 1.00 . A A . 35 SER HA 1 1
7 15497 1 1 35 SER HB2 H 22.330 -15.011 -48.141 1.00 . A A . 35 SER HB2 1 1
7 15498 1 1 35 SER HB3 H 21.310 -15.838 -46.964 1.00 . A A . 35 SER HB3 1 1
7 15499 1 1 35 SER HG H 21.837 -17.785 -47.897 1.00 . A A . 35 SER HG 1 1
7 15500 1 1 35 SER N N 20.900 -15.509 -50.301 1.00 . A A . 35 SER N 1 1
7 15501 1 1 35 SER O O 19.837 -13.365 -48.856 1.00 . A A . 35 SER O 1 1
7 15502 1 1 35 SER OG O 22.345 -17.048 -48.240 1.00 . A A . 35 SER OG 1 1
7 15503 1 1 36 ILE C C 17.169 -14.109 -45.773 1.00 . A A . 36 ILE C 1 1
7 15504 1 1 36 ILE CA C 17.676 -13.768 -47.170 1.00 . A A . 36 ILE CA 1 1
7 15505 1 1 36 ILE CB C 16.470 -13.570 -48.107 1.00 . A A . 36 ILE CB 1 1
7 15506 1 1 36 ILE CD1 C 15.807 -13.330 -50.553 1.00 . A A . 36 ILE CD1 1 1
7 15507 1 1 36 ILE CG1 C 16.941 -13.419 -49.555 1.00 . A A . 36 ILE CG1 1 1
7 15508 1 1 36 ILE CG2 C 15.659 -12.356 -47.678 1.00 . A A . 36 ILE CG2 1 1
7 15509 1 1 36 ILE H H 18.428 -15.733 -47.403 1.00 . A A . 36 ILE H 1 1
7 15510 1 1 36 ILE HA H 18.227 -12.841 -47.125 1.00 . A A . 36 ILE HA 1 1
7 15511 1 1 36 ILE HB H 15.836 -14.441 -48.031 1.00 . A A . 36 ILE HB 1 1
7 15512 1 1 36 ILE HD11 H 14.885 -13.114 -50.032 1.00 . A A . 36 ILE HD11 1 1
7 15513 1 1 36 ILE HD12 H 16.012 -12.541 -51.262 1.00 . A A . 36 ILE HD12 1 1
7 15514 1 1 36 ILE HD13 H 15.712 -14.270 -51.076 1.00 . A A . 36 ILE HD13 1 1
7 15515 1 1 36 ILE HG12 H 17.531 -12.521 -49.644 1.00 . A A . 36 ILE HG12 1 1
7 15516 1 1 36 ILE HG13 H 17.549 -14.273 -49.819 1.00 . A A . 36 ILE HG13 1 1
7 15517 1 1 36 ILE HG21 H 16.270 -11.718 -47.057 1.00 . A A . 36 ILE HG21 1 1
7 15518 1 1 36 ILE HG22 H 15.342 -11.808 -48.553 1.00 . A A . 36 ILE HG22 1 1
7 15519 1 1 36 ILE HG23 H 14.793 -12.679 -47.122 1.00 . A A . 36 ILE HG23 1 1
7 15520 1 1 36 ILE N N 18.575 -14.801 -47.669 1.00 . A A . 36 ILE N 1 1
7 15521 1 1 36 ILE O O 17.038 -15.281 -45.418 1.00 . A A . 36 ILE O 1 1
7 15522 1 1 37 SER C C 15.788 -11.977 -43.080 1.00 . A A . 37 SER C 1 1
7 15523 1 1 37 SER CA C 16.391 -13.268 -43.625 1.00 . A A . 37 SER CA 1 1
7 15524 1 1 37 SER CB C 17.525 -13.738 -42.712 1.00 . A A . 37 SER CB 1 1
7 15525 1 1 37 SER H H 17.008 -12.168 -45.326 1.00 . A A . 37 SER H 1 1
7 15526 1 1 37 SER HA H 15.624 -14.027 -43.653 1.00 . A A . 37 SER HA 1 1
7 15527 1 1 37 SER HB2 H 17.578 -13.095 -41.847 1.00 . A A . 37 SER HB2 1 1
7 15528 1 1 37 SER HB3 H 17.331 -14.754 -42.396 1.00 . A A . 37 SER HB3 1 1
7 15529 1 1 37 SER HG H 19.274 -14.492 -43.175 1.00 . A A . 37 SER HG 1 1
7 15530 1 1 37 SER N N 16.883 -13.078 -44.985 1.00 . A A . 37 SER N 1 1
7 15531 1 1 37 SER O O 16.132 -10.881 -43.524 1.00 . A A . 37 SER O 1 1
7 15532 1 1 37 SER OG O 18.772 -13.700 -43.385 1.00 . A A . 37 SER OG 1 1
7 15533 1 1 38 THR C C 15.154 -10.261 -40.523 1.00 . A A . 38 THR C 1 1
7 15534 1 1 38 THR CA C 14.229 -10.962 -41.510 1.00 . A A . 38 THR CA 1 1
7 15535 1 1 38 THR CB C 12.934 -11.368 -40.784 1.00 . A A . 38 THR CB 1 1
7 15536 1 1 38 THR CG2 C 11.795 -11.564 -41.773 1.00 . A A . 38 THR CG2 1 1
7 15537 1 1 38 THR H H 14.651 -13.015 -41.807 1.00 . A A . 38 THR H 1 1
7 15538 1 1 38 THR HA H 13.973 -10.271 -42.301 1.00 . A A . 38 THR HA 1 1
7 15539 1 1 38 THR HB H 12.662 -10.580 -40.096 1.00 . A A . 38 THR HB 1 1
7 15540 1 1 38 THR HG1 H 12.535 -12.611 -39.305 1.00 . A A . 38 THR HG1 1 1
7 15541 1 1 38 THR HG21 H 10.979 -12.076 -41.287 1.00 . A A . 38 THR HG21 1 1
7 15542 1 1 38 THR HG22 H 12.142 -12.152 -42.610 1.00 . A A . 38 THR HG22 1 1
7 15543 1 1 38 THR HG23 H 11.457 -10.600 -42.128 1.00 . A A . 38 THR HG23 1 1
7 15544 1 1 38 THR N N 14.883 -12.115 -42.116 1.00 . A A . 38 THR N 1 1
7 15545 1 1 38 THR O O 15.471 -9.082 -40.682 1.00 . A A . 38 THR O 1 1
7 15546 1 1 38 THR OG1 O 13.145 -12.578 -40.047 1.00 . A A . 38 THR OG1 1 1
7 15547 1 1 39 LYS C C 17.859 -11.089 -38.569 1.00 . A A . 39 LYS C 1 1
7 15548 1 1 39 LYS CA C 16.479 -10.443 -38.489 1.00 . A A . 39 LYS CA 1 1
7 15549 1 1 39 LYS CB C 15.887 -10.652 -37.093 1.00 . A A . 39 LYS CB 1 1
7 15550 1 1 39 LYS CD C 14.825 -12.386 -35.619 1.00 . A A . 39 LYS CD 1 1
7 15551 1 1 39 LYS CE C 15.348 -12.341 -34.191 1.00 . A A . 39 LYS CE 1 1
7 15552 1 1 39 LYS CG C 15.925 -12.096 -36.626 1.00 . A A . 39 LYS CG 1 1
7 15553 1 1 39 LYS H H 15.300 -11.928 -39.431 1.00 . A A . 39 LYS H 1 1
7 15554 1 1 39 LYS HA H 16.579 -9.385 -38.674 1.00 . A A . 39 LYS HA 1 1
7 15555 1 1 39 LYS HB2 H 16.442 -10.052 -36.387 1.00 . A A . 39 LYS HB2 1 1
7 15556 1 1 39 LYS HB3 H 14.858 -10.324 -37.099 1.00 . A A . 39 LYS HB3 1 1
7 15557 1 1 39 LYS HD2 H 14.045 -11.645 -35.728 1.00 . A A . 39 LYS HD2 1 1
7 15558 1 1 39 LYS HD3 H 14.419 -13.368 -35.815 1.00 . A A . 39 LYS HD3 1 1
7 15559 1 1 39 LYS HE2 H 16.080 -11.553 -34.115 1.00 . A A . 39 LYS HE2 1 1
7 15560 1 1 39 LYS HE3 H 14.523 -12.133 -33.526 1.00 . A A . 39 LYS HE3 1 1
7 15561 1 1 39 LYS HG2 H 15.797 -12.745 -37.479 1.00 . A A . 39 LYS HG2 1 1
7 15562 1 1 39 LYS HG3 H 16.883 -12.290 -36.163 1.00 . A A . 39 LYS HG3 1 1
7 15563 1 1 39 LYS HZ1 H 15.561 -14.415 -34.331 1.00 . A A . 39 LYS HZ1 1 1
7 15564 1 1 39 LYS HZ2 H 15.830 -13.801 -32.777 1.00 . A A . 39 LYS HZ2 1 1
7 15565 1 1 39 LYS HZ3 H 17.002 -13.600 -33.981 1.00 . A A . 39 LYS HZ3 1 1
7 15566 1 1 39 LYS N N 15.587 -10.994 -39.503 1.00 . A A . 39 LYS N 1 1
7 15567 1 1 39 LYS NZ N 15.979 -13.630 -33.793 1.00 . A A . 39 LYS NZ 1 1
7 15568 1 1 39 LYS O O 18.863 -10.472 -38.215 1.00 . A A . 39 LYS O 1 1
7 15569 1 1 40 GLU C C 19.998 -12.495 -40.306 1.00 . A A . 40 GLU C 1 1
7 15570 1 1 40 GLU CA C 19.157 -13.059 -39.165 1.00 . A A . 40 GLU CA 1 1
7 15571 1 1 40 GLU CB C 18.889 -14.547 -39.401 1.00 . A A . 40 GLU CB 1 1
7 15572 1 1 40 GLU CD C 19.892 -15.796 -37.447 1.00 . A A . 40 GLU CD 1 1
7 15573 1 1 40 GLU CG C 20.012 -15.451 -38.919 1.00 . A A . 40 GLU CG 1 1
7 15574 1 1 40 GLU H H 17.064 -12.770 -39.304 1.00 . A A . 40 GLU H 1 1
7 15575 1 1 40 GLU HA H 19.701 -12.943 -38.240 1.00 . A A . 40 GLU HA 1 1
7 15576 1 1 40 GLU HB2 H 17.983 -14.825 -38.883 1.00 . A A . 40 GLU HB2 1 1
7 15577 1 1 40 GLU HB3 H 18.752 -14.712 -40.459 1.00 . A A . 40 GLU HB3 1 1
7 15578 1 1 40 GLU HG2 H 19.989 -16.367 -39.490 1.00 . A A . 40 GLU HG2 1 1
7 15579 1 1 40 GLU HG3 H 20.954 -14.951 -39.081 1.00 . A A . 40 GLU HG3 1 1
7 15580 1 1 40 GLU N N 17.899 -12.332 -39.038 1.00 . A A . 40 GLU N 1 1
7 15581 1 1 40 GLU O O 21.164 -12.859 -40.471 1.00 . A A . 40 GLU O 1 1
7 15582 1 1 40 GLU OE1 O 19.687 -14.869 -36.635 1.00 . A A . 40 GLU OE1 1 1
7 15583 1 1 40 GLU OE2 O 20.003 -16.993 -37.108 1.00 . A A . 40 GLU OE2 1 1
7 15584 1 1 41 LEU C C 21.414 -10.372 -41.772 1.00 . A A . 41 LEU C 1 1
7 15585 1 1 41 LEU CA C 20.094 -10.992 -42.218 1.00 . A A . 41 LEU CA 1 1
7 15586 1 1 41 LEU CB C 19.209 -9.924 -42.865 1.00 . A A . 41 LEU CB 1 1
7 15587 1 1 41 LEU CD1 C 19.177 -8.541 -40.776 1.00 . A A . 41 LEU CD1 1 1
7 15588 1 1 41 LEU CD2 C 20.658 -7.887 -42.682 1.00 . A A . 41 LEU CD2 1 1
7 15589 1 1 41 LEU CG C 19.328 -8.513 -42.288 1.00 . A A . 41 LEU CG 1 1
7 15590 1 1 41 LEU H H 18.470 -11.356 -40.910 1.00 . A A . 41 LEU H 1 1
7 15591 1 1 41 LEU HA H 20.299 -11.766 -42.942 1.00 . A A . 41 LEU HA 1 1
7 15592 1 1 41 LEU HB2 H 19.464 -9.875 -43.913 1.00 . A A . 41 LEU HB2 1 1
7 15593 1 1 41 LEU HB3 H 18.181 -10.240 -42.761 1.00 . A A . 41 LEU HB3 1 1
7 15594 1 1 41 LEU HD11 H 18.904 -9.536 -40.459 1.00 . A A . 41 LEU HD11 1 1
7 15595 1 1 41 LEU HD12 H 18.406 -7.844 -40.479 1.00 . A A . 41 LEU HD12 1 1
7 15596 1 1 41 LEU HD13 H 20.113 -8.259 -40.315 1.00 . A A . 41 LEU HD13 1 1
7 15597 1 1 41 LEU HD21 H 20.495 -6.867 -43.000 1.00 . A A . 41 LEU HD21 1 1
7 15598 1 1 41 LEU HD22 H 21.097 -8.452 -43.491 1.00 . A A . 41 LEU HD22 1 1
7 15599 1 1 41 LEU HD23 H 21.326 -7.898 -41.833 1.00 . A A . 41 LEU HD23 1 1
7 15600 1 1 41 LEU HG H 18.536 -7.898 -42.692 1.00 . A A . 41 LEU HG 1 1
7 15601 1 1 41 LEU N N 19.400 -11.606 -41.091 1.00 . A A . 41 LEU N 1 1
7 15602 1 1 41 LEU O O 22.313 -10.151 -42.583 1.00 . A A . 41 LEU O 1 1
7 15603 1 1 42 GLY C C 23.980 -10.285 -40.333 1.00 . A A . 42 GLY C 1 1
7 15604 1 1 42 GLY CA C 22.740 -9.505 -39.945 1.00 . A A . 42 GLY CA 1 1
7 15605 1 1 42 GLY H H 20.774 -10.292 -39.876 1.00 . A A . 42 GLY H 1 1
7 15606 1 1 42 GLY HA2 H 22.830 -8.496 -40.318 1.00 . A A . 42 GLY HA2 1 1
7 15607 1 1 42 GLY HA3 H 22.670 -9.475 -38.868 1.00 . A A . 42 GLY HA3 1 1
7 15608 1 1 42 GLY N N 21.524 -10.095 -40.476 1.00 . A A . 42 GLY N 1 1
7 15609 1 1 42 GLY O O 25.057 -9.711 -40.499 1.00 . A A . 42 GLY O 1 1
7 15610 1 1 43 LYS C C 25.209 -12.396 -42.347 1.00 . A A . 43 LYS C 1 1
7 15611 1 1 43 LYS CA C 24.948 -12.459 -40.846 1.00 . A A . 43 LYS CA 1 1
7 15612 1 1 43 LYS CB C 24.665 -13.904 -40.427 1.00 . A A . 43 LYS CB 1 1
7 15613 1 1 43 LYS CD C 25.254 -13.558 -38.009 1.00 . A A . 43 LYS CD 1 1
7 15614 1 1 43 LYS CE C 23.872 -13.843 -37.438 1.00 . A A . 43 LYS CE 1 1
7 15615 1 1 43 LYS CG C 25.517 -14.377 -39.261 1.00 . A A . 43 LYS CG 1 1
7 15616 1 1 43 LYS H H 22.947 -11.997 -40.330 1.00 . A A . 43 LYS H 1 1
7 15617 1 1 43 LYS HA H 25.825 -12.107 -40.324 1.00 . A A . 43 LYS HA 1 1
7 15618 1 1 43 LYS HB2 H 23.626 -13.986 -40.143 1.00 . A A . 43 LYS HB2 1 1
7 15619 1 1 43 LYS HB3 H 24.853 -14.553 -41.270 1.00 . A A . 43 LYS HB3 1 1
7 15620 1 1 43 LYS HD2 H 25.996 -13.805 -37.265 1.00 . A A . 43 LYS HD2 1 1
7 15621 1 1 43 LYS HD3 H 25.322 -12.508 -38.255 1.00 . A A . 43 LYS HD3 1 1
7 15622 1 1 43 LYS HE2 H 23.684 -13.157 -36.626 1.00 . A A . 43 LYS HE2 1 1
7 15623 1 1 43 LYS HE3 H 23.137 -13.692 -38.215 1.00 . A A . 43 LYS HE3 1 1
7 15624 1 1 43 LYS HG2 H 25.288 -15.412 -39.057 1.00 . A A . 43 LYS HG2 1 1
7 15625 1 1 43 LYS HG3 H 26.560 -14.283 -39.530 1.00 . A A . 43 LYS HG3 1 1
7 15626 1 1 43 LYS HZ1 H 24.634 -15.764 -37.131 1.00 . A A . 43 LYS HZ1 1 1
7 15627 1 1 43 LYS HZ2 H 22.963 -15.722 -37.388 1.00 . A A . 43 LYS HZ2 1 1
7 15628 1 1 43 LYS HZ3 H 23.602 -15.232 -35.901 1.00 . A A . 43 LYS HZ3 1 1
7 15629 1 1 43 LYS N N 23.831 -11.597 -40.476 1.00 . A A . 43 LYS N 1 1
7 15630 1 1 43 LYS NZ N 23.760 -15.238 -36.929 1.00 . A A . 43 LYS NZ 1 1
7 15631 1 1 43 LYS O O 26.337 -12.593 -42.799 1.00 . A A . 43 LYS O 1 1
7 15632 1 1 44 VAL C C 24.778 -10.650 -44.991 1.00 . A A . 44 VAL C 1 1
7 15633 1 1 44 VAL CA C 24.278 -12.027 -44.565 1.00 . A A . 44 VAL CA 1 1
7 15634 1 1 44 VAL CB C 22.929 -12.307 -45.256 1.00 . A A . 44 VAL CB 1 1
7 15635 1 1 44 VAL CG1 C 22.250 -11.004 -45.650 1.00 . A A . 44 VAL CG1 1 1
7 15636 1 1 44 VAL CG2 C 23.129 -13.202 -46.469 1.00 . A A . 44 VAL CG2 1 1
7 15637 1 1 44 VAL H H 23.287 -11.971 -42.696 1.00 . A A . 44 VAL H 1 1
7 15638 1 1 44 VAL HA H 24.987 -12.773 -44.891 1.00 . A A . 44 VAL HA 1 1
7 15639 1 1 44 VAL HB H 22.289 -12.822 -44.556 1.00 . A A . 44 VAL HB 1 1
7 15640 1 1 44 VAL HG11 H 21.230 -11.205 -45.943 1.00 . A A . 44 VAL HG11 1 1
7 15641 1 1 44 VAL HG12 H 22.259 -10.325 -44.810 1.00 . A A . 44 VAL HG12 1 1
7 15642 1 1 44 VAL HG13 H 22.780 -10.559 -46.480 1.00 . A A . 44 VAL HG13 1 1
7 15643 1 1 44 VAL HG21 H 22.167 -13.485 -46.871 1.00 . A A . 44 VAL HG21 1 1
7 15644 1 1 44 VAL HG22 H 23.691 -12.667 -47.222 1.00 . A A . 44 VAL HG22 1 1
7 15645 1 1 44 VAL HG23 H 23.672 -14.089 -46.178 1.00 . A A . 44 VAL HG23 1 1
7 15646 1 1 44 VAL N N 24.160 -12.119 -43.115 1.00 . A A . 44 VAL N 1 1
7 15647 1 1 44 VAL O O 25.405 -10.504 -46.038 1.00 . A A . 44 VAL O 1 1
7 15648 1 1 45 MET C C 26.439 -8.163 -44.427 1.00 . A A . 45 MET C 1 1
7 15649 1 1 45 MET CA C 24.918 -8.280 -44.460 1.00 . A A . 45 MET CA 1 1
7 15650 1 1 45 MET CB C 24.298 -7.306 -43.456 1.00 . A A . 45 MET CB 1 1
7 15651 1 1 45 MET CE C 21.838 -3.973 -43.979 1.00 . A A . 45 MET CE 1 1
7 15652 1 1 45 MET CG C 23.492 -6.194 -44.106 1.00 . A A . 45 MET CG 1 1
7 15653 1 1 45 MET H H 23.991 -9.824 -43.348 1.00 . A A . 45 MET H 1 1
7 15654 1 1 45 MET HA H 24.571 -8.029 -45.451 1.00 . A A . 45 MET HA 1 1
7 15655 1 1 45 MET HB2 H 23.645 -7.857 -42.795 1.00 . A A . 45 MET HB2 1 1
7 15656 1 1 45 MET HB3 H 25.088 -6.856 -42.874 1.00 . A A . 45 MET HB3 1 1
7 15657 1 1 45 MET HE1 H 20.774 -4.156 -43.949 1.00 . A A . 45 MET HE1 1 1
7 15658 1 1 45 MET HE2 H 22.040 -2.964 -43.650 1.00 . A A . 45 MET HE2 1 1
7 15659 1 1 45 MET HE3 H 22.198 -4.100 -44.990 1.00 . A A . 45 MET HE3 1 1
7 15660 1 1 45 MET HG2 H 24.155 -5.588 -44.704 1.00 . A A . 45 MET HG2 1 1
7 15661 1 1 45 MET HG3 H 22.742 -6.638 -44.743 1.00 . A A . 45 MET HG3 1 1
7 15662 1 1 45 MET N N 24.495 -9.645 -44.169 1.00 . A A . 45 MET N 1 1
7 15663 1 1 45 MET O O 27.014 -7.252 -45.022 1.00 . A A . 45 MET O 1 1
7 15664 1 1 45 MET SD S 22.674 -5.133 -42.899 1.00 . A A . 45 MET SD 1 1
7 15665 1 1 46 ARG C C 29.182 -9.606 -44.898 1.00 . A A . 46 ARG C 1 1
7 15666 1 1 46 ARG CA C 28.537 -9.090 -43.614 1.00 . A A . 46 ARG CA 1 1
7 15667 1 1 46 ARG CB C 28.979 -9.949 -42.427 1.00 . A A . 46 ARG CB 1 1
7 15668 1 1 46 ARG CD C 29.380 -8.940 -40.161 1.00 . A A . 46 ARG CD 1 1
7 15669 1 1 46 ARG CG C 28.349 -9.535 -41.108 1.00 . A A . 46 ARG CG 1 1
7 15670 1 1 46 ARG CZ C 31.628 -9.501 -39.342 1.00 . A A . 46 ARG CZ 1 1
7 15671 1 1 46 ARG H H 26.570 -9.792 -43.273 1.00 . A A . 46 ARG H 1 1
7 15672 1 1 46 ARG HA H 28.857 -8.073 -43.449 1.00 . A A . 46 ARG HA 1 1
7 15673 1 1 46 ARG HB2 H 28.710 -10.977 -42.623 1.00 . A A . 46 ARG HB2 1 1
7 15674 1 1 46 ARG HB3 H 30.052 -9.878 -42.328 1.00 . A A . 46 ARG HB3 1 1
7 15675 1 1 46 ARG HD2 H 29.780 -8.040 -40.605 1.00 . A A . 46 ARG HD2 1 1
7 15676 1 1 46 ARG HD3 H 28.893 -8.696 -39.229 1.00 . A A . 46 ARG HD3 1 1
7 15677 1 1 46 ARG HE H 30.350 -10.805 -40.144 1.00 . A A . 46 ARG HE 1 1
7 15678 1 1 46 ARG HG2 H 27.585 -8.796 -41.300 1.00 . A A . 46 ARG HG2 1 1
7 15679 1 1 46 ARG HG3 H 27.905 -10.403 -40.644 1.00 . A A . 46 ARG HG3 1 1
7 15680 1 1 46 ARG HH11 H 31.115 -7.556 -39.152 1.00 . A A . 46 ARG HH11 1 1
7 15681 1 1 46 ARG HH12 H 32.698 -7.965 -38.577 1.00 . A A . 46 ARG HH12 1 1
7 15682 1 1 46 ARG HH21 H 32.432 -11.355 -39.391 1.00 . A A . 46 ARG HH21 1 1
7 15683 1 1 46 ARG HH22 H 33.446 -10.125 -38.715 1.00 . A A . 46 ARG HH22 1 1
7 15684 1 1 46 ARG N N 27.084 -9.090 -43.726 1.00 . A A . 46 ARG N 1 1
7 15685 1 1 46 ARG NE N 30.478 -9.866 -39.897 1.00 . A A . 46 ARG NE 1 1
7 15686 1 1 46 ARG NH1 N 31.831 -8.237 -38.996 1.00 . A A . 46 ARG NH1 1 1
7 15687 1 1 46 ARG NH2 N 32.581 -10.401 -39.132 1.00 . A A . 46 ARG NH2 1 1
7 15688 1 1 46 ARG O O 30.316 -9.254 -45.219 1.00 . A A . 46 ARG O 1 1
7 15689 1 1 47 MET C C 28.802 -10.009 -48.019 1.00 . A A . 47 MET C 1 1
7 15690 1 1 47 MET CA C 28.949 -11.006 -46.874 1.00 . A A . 47 MET CA 1 1
7 15691 1 1 47 MET CB C 28.203 -12.299 -47.210 1.00 . A A . 47 MET CB 1 1
7 15692 1 1 47 MET CE C 28.862 -14.098 -43.543 1.00 . A A . 47 MET CE 1 1
7 15693 1 1 47 MET CG C 27.965 -13.194 -46.004 1.00 . A A . 47 MET CG 1 1
7 15694 1 1 47 MET H H 27.552 -10.686 -45.318 1.00 . A A . 47 MET H 1 1
7 15695 1 1 47 MET HA H 29.997 -11.231 -46.740 1.00 . A A . 47 MET HA 1 1
7 15696 1 1 47 MET HB2 H 27.245 -12.047 -47.639 1.00 . A A . 47 MET HB2 1 1
7 15697 1 1 47 MET HB3 H 28.779 -12.855 -47.935 1.00 . A A . 47 MET HB3 1 1
7 15698 1 1 47 MET HE1 H 29.377 -14.981 -43.195 1.00 . A A . 47 MET HE1 1 1
7 15699 1 1 47 MET HE2 H 29.025 -13.288 -42.847 1.00 . A A . 47 MET HE2 1 1
7 15700 1 1 47 MET HE3 H 27.804 -14.303 -43.616 1.00 . A A . 47 MET HE3 1 1
7 15701 1 1 47 MET HG2 H 27.321 -12.676 -45.310 1.00 . A A . 47 MET HG2 1 1
7 15702 1 1 47 MET HG3 H 27.478 -14.099 -46.337 1.00 . A A . 47 MET HG3 1 1
7 15703 1 1 47 MET N N 28.449 -10.443 -45.625 1.00 . A A . 47 MET N 1 1
7 15704 1 1 47 MET O O 29.546 -10.060 -49.000 1.00 . A A . 47 MET O 1 1
7 15705 1 1 47 MET SD S 29.492 -13.636 -45.155 1.00 . A A . 47 MET SD 1 1
7 15706 1 1 48 LEU C C 28.021 -6.711 -48.427 1.00 . A A . 48 LEU C 1 1
7 15707 1 1 48 LEU CA C 27.594 -8.093 -48.911 1.00 . A A . 48 LEU CA 1 1
7 15708 1 1 48 LEU CB C 26.114 -8.077 -49.297 1.00 . A A . 48 LEU CB 1 1
7 15709 1 1 48 LEU CD1 C 26.469 -9.286 -51.464 1.00 . A A . 48 LEU CD1 1 1
7 15710 1 1 48 LEU CD2 C 25.709 -10.547 -49.443 1.00 . A A . 48 LEU CD2 1 1
7 15711 1 1 48 LEU CG C 25.640 -9.224 -50.190 1.00 . A A . 48 LEU CG 1 1
7 15712 1 1 48 LEU H H 27.279 -9.113 -47.084 1.00 . A A . 48 LEU H 1 1
7 15713 1 1 48 LEU HA H 28.181 -8.354 -49.781 1.00 . A A . 48 LEU HA 1 1
7 15714 1 1 48 LEU HB2 H 25.535 -8.108 -48.385 1.00 . A A . 48 LEU HB2 1 1
7 15715 1 1 48 LEU HB3 H 25.918 -7.150 -49.815 1.00 . A A . 48 LEU HB3 1 1
7 15716 1 1 48 LEU HD11 H 27.082 -10.174 -51.451 1.00 . A A . 48 LEU HD11 1 1
7 15717 1 1 48 LEU HD12 H 27.100 -8.412 -51.524 1.00 . A A . 48 LEU HD12 1 1
7 15718 1 1 48 LEU HD13 H 25.811 -9.313 -52.321 1.00 . A A . 48 LEU HD13 1 1
7 15719 1 1 48 LEU HD21 H 26.706 -10.952 -49.521 1.00 . A A . 48 LEU HD21 1 1
7 15720 1 1 48 LEU HD22 H 25.003 -11.242 -49.873 1.00 . A A . 48 LEU HD22 1 1
7 15721 1 1 48 LEU HD23 H 25.466 -10.385 -48.402 1.00 . A A . 48 LEU HD23 1 1
7 15722 1 1 48 LEU HG H 24.610 -9.050 -50.471 1.00 . A A . 48 LEU HG 1 1
7 15723 1 1 48 LEU N N 27.838 -9.104 -47.888 1.00 . A A . 48 LEU N 1 1
7 15724 1 1 48 LEU O O 27.654 -5.696 -49.015 1.00 . A A . 48 LEU O 1 1
7 15725 1 1 49 GLY C C 28.138 -4.428 -46.595 1.00 . A A . 49 GLY C 1 1
7 15726 1 1 49 GLY CA C 29.266 -5.420 -46.805 1.00 . A A . 49 GLY CA 1 1
7 15727 1 1 49 GLY H H 29.060 -7.525 -46.921 1.00 . A A . 49 GLY H 1 1
7 15728 1 1 49 GLY HA2 H 29.749 -5.606 -45.857 1.00 . A A . 49 GLY HA2 1 1
7 15729 1 1 49 GLY HA3 H 29.985 -4.992 -47.486 1.00 . A A . 49 GLY HA3 1 1
7 15730 1 1 49 GLY N N 28.799 -6.683 -47.350 1.00 . A A . 49 GLY N 1 1
7 15731 1 1 49 GLY O O 27.840 -3.624 -47.477 1.00 . A A . 49 GLY O 1 1
7 15732 1 1 50 GLN C C 26.753 -2.150 -45.474 1.00 . A A . 50 GLN C 1 1
7 15733 1 1 50 GLN CA C 26.408 -3.588 -45.105 1.00 . A A . 50 GLN CA 1 1
7 15734 1 1 50 GLN CB C 26.065 -3.678 -43.617 1.00 . A A . 50 GLN CB 1 1
7 15735 1 1 50 GLN CD C 27.211 -3.353 -41.388 1.00 . A A . 50 GLN CD 1 1
7 15736 1 1 50 GLN CG C 27.253 -4.038 -42.740 1.00 . A A . 50 GLN CG 1 1
7 15737 1 1 50 GLN H H 27.794 -5.151 -44.763 1.00 . A A . 50 GLN H 1 1
7 15738 1 1 50 GLN HA H 25.549 -3.898 -45.681 1.00 . A A . 50 GLN HA 1 1
7 15739 1 1 50 GLN HB2 H 25.681 -2.723 -43.290 1.00 . A A . 50 GLN HB2 1 1
7 15740 1 1 50 GLN HB3 H 25.303 -4.431 -43.480 1.00 . A A . 50 GLN HB3 1 1
7 15741 1 1 50 GLN HE21 H 25.277 -3.778 -41.206 1.00 . A A . 50 GLN HE21 1 1
7 15742 1 1 50 GLN HE22 H 25.983 -2.910 -39.889 1.00 . A A . 50 GLN HE22 1 1
7 15743 1 1 50 GLN HG2 H 27.258 -5.107 -42.584 1.00 . A A . 50 GLN HG2 1 1
7 15744 1 1 50 GLN HG3 H 28.160 -3.747 -43.248 1.00 . A A . 50 GLN HG3 1 1
7 15745 1 1 50 GLN N N 27.510 -4.487 -45.425 1.00 . A A . 50 GLN N 1 1
7 15746 1 1 50 GLN NE2 N 26.039 -3.345 -40.765 1.00 . A A . 50 GLN NE2 1 1
7 15747 1 1 50 GLN O O 26.335 -1.649 -46.517 1.00 . A A . 50 GLN O 1 1
7 15748 1 1 50 GLN OE1 O 28.221 -2.836 -40.910 1.00 . A A . 50 GLN OE1 1 1
7 15749 1 1 51 ASN C C 28.699 0.443 -43.654 1.00 . A A . 51 ASN C 1 1
7 15750 1 1 51 ASN CA C 27.922 -0.108 -44.846 1.00 . A A . 51 ASN CA 1 1
7 15751 1 1 51 ASN CB C 26.692 0.762 -45.115 1.00 . A A . 51 ASN CB 1 1
7 15752 1 1 51 ASN CG C 26.863 2.178 -44.597 1.00 . A A . 51 ASN CG 1 1
7 15753 1 1 51 ASN H H 27.822 -1.944 -43.796 1.00 . A A . 51 ASN H 1 1
7 15754 1 1 51 ASN HA H 28.561 -0.093 -45.716 1.00 . A A . 51 ASN HA 1 1
7 15755 1 1 51 ASN HB2 H 26.519 0.809 -46.180 1.00 . A A . 51 ASN HB2 1 1
7 15756 1 1 51 ASN HB3 H 25.834 0.323 -44.632 1.00 . A A . 51 ASN HB3 1 1
7 15757 1 1 51 ASN HD21 H 28.458 2.437 -45.755 1.00 . A A . 51 ASN HD21 1 1
7 15758 1 1 51 ASN HD22 H 28.015 3.788 -44.774 1.00 . A A . 51 ASN HD22 1 1
7 15759 1 1 51 ASN N N 27.520 -1.490 -44.611 1.00 . A A . 51 ASN N 1 1
7 15760 1 1 51 ASN ND2 N 27.882 2.871 -45.093 1.00 . A A . 51 ASN ND2 1 1
7 15761 1 1 51 ASN O O 29.849 0.864 -43.772 1.00 . A A . 51 ASN O 1 1
7 15762 1 1 51 ASN OD1 O 26.088 2.642 -43.760 1.00 . A A . 51 ASN OD1 1 1
7 15763 1 1 52 PRO C C 29.788 0.025 -40.742 1.00 . A A . 52 PRO C 1 1
7 15764 1 1 52 PRO CA C 28.668 0.933 -41.240 1.00 . A A . 52 PRO CA 1 1
7 15765 1 1 52 PRO CB C 27.504 0.940 -40.246 1.00 . A A . 52 PRO CB 1 1
7 15766 1 1 52 PRO CD C 26.684 -0.049 -42.261 1.00 . A A . 52 PRO CD 1 1
7 15767 1 1 52 PRO CG C 26.558 -0.089 -40.764 1.00 . A A . 52 PRO CG 1 1
7 15768 1 1 52 PRO HA H 29.047 1.938 -41.359 1.00 . A A . 52 PRO HA 1 1
7 15769 1 1 52 PRO HB2 H 27.867 0.684 -39.260 1.00 . A A . 52 PRO HB2 1 1
7 15770 1 1 52 PRO HB3 H 27.049 1.918 -40.224 1.00 . A A . 52 PRO HB3 1 1
7 15771 1 1 52 PRO HD2 H 26.556 -1.037 -42.677 1.00 . A A . 52 PRO HD2 1 1
7 15772 1 1 52 PRO HD3 H 25.962 0.635 -42.682 1.00 . A A . 52 PRO HD3 1 1
7 15773 1 1 52 PRO HG2 H 26.834 -1.063 -40.389 1.00 . A A . 52 PRO HG2 1 1
7 15774 1 1 52 PRO HG3 H 25.550 0.157 -40.466 1.00 . A A . 52 PRO HG3 1 1
7 15775 1 1 52 PRO N N 28.057 0.439 -42.476 1.00 . A A . 52 PRO N 1 1
7 15776 1 1 52 PRO O O 30.279 -0.831 -41.478 1.00 . A A . 52 PRO O 1 1
7 15777 1 1 53 THR C C 30.757 -1.987 -38.559 1.00 . A A . 53 THR C 1 1
7 15778 1 1 53 THR CA C 31.250 -0.584 -38.894 1.00 . A A . 53 THR CA 1 1
7 15779 1 1 53 THR CB C 31.801 0.074 -37.616 1.00 . A A . 53 THR CB 1 1
7 15780 1 1 53 THR CG2 C 30.670 0.454 -36.671 1.00 . A A . 53 THR CG2 1 1
7 15781 1 1 53 THR H H 29.756 0.915 -38.953 1.00 . A A . 53 THR H 1 1
7 15782 1 1 53 THR HA H 32.053 -0.657 -39.612 1.00 . A A . 53 THR HA 1 1
7 15783 1 1 53 THR HB H 32.334 0.972 -37.893 1.00 . A A . 53 THR HB 1 1
7 15784 1 1 53 THR HG1 H 33.601 -0.493 -37.044 1.00 . A A . 53 THR HG1 1 1
7 15785 1 1 53 THR HG21 H 30.478 1.513 -36.747 1.00 . A A . 53 THR HG21 1 1
7 15786 1 1 53 THR HG22 H 30.952 0.211 -35.657 1.00 . A A . 53 THR HG22 1 1
7 15787 1 1 53 THR HG23 H 29.779 -0.094 -36.939 1.00 . A A . 53 THR HG23 1 1
7 15788 1 1 53 THR N N 30.187 0.218 -39.489 1.00 . A A . 53 THR N 1 1
7 15789 1 1 53 THR O O 29.610 -2.190 -38.159 1.00 . A A . 53 THR O 1 1
7 15790 1 1 53 THR OG1 O 32.703 -0.820 -36.954 1.00 . A A . 53 THR OG1 1 1
7 15791 1 1 54 PRO C C 31.149 -4.649 -36.947 1.00 . A A . 54 PRO C 1 1
7 15792 1 1 54 PRO CA C 31.320 -4.383 -38.439 1.00 . A A . 54 PRO CA 1 1
7 15793 1 1 54 PRO CB C 32.534 -5.142 -38.981 1.00 . A A . 54 PRO CB 1 1
7 15794 1 1 54 PRO CD C 33.027 -2.812 -39.193 1.00 . A A . 54 PRO CD 1 1
7 15795 1 1 54 PRO CG C 33.650 -4.156 -38.933 1.00 . A A . 54 PRO CG 1 1
7 15796 1 1 54 PRO HA H 30.432 -4.699 -38.965 1.00 . A A . 54 PRO HA 1 1
7 15797 1 1 54 PRO HB2 H 32.736 -5.999 -38.354 1.00 . A A . 54 PRO HB2 1 1
7 15798 1 1 54 PRO HB3 H 32.338 -5.466 -39.992 1.00 . A A . 54 PRO HB3 1 1
7 15799 1 1 54 PRO HD2 H 33.537 -2.044 -38.629 1.00 . A A . 54 PRO HD2 1 1
7 15800 1 1 54 PRO HD3 H 33.049 -2.585 -40.249 1.00 . A A . 54 PRO HD3 1 1
7 15801 1 1 54 PRO HG2 H 34.113 -4.173 -37.958 1.00 . A A . 54 PRO HG2 1 1
7 15802 1 1 54 PRO HG3 H 34.377 -4.386 -39.698 1.00 . A A . 54 PRO HG3 1 1
7 15803 1 1 54 PRO N N 31.643 -2.980 -38.721 1.00 . A A . 54 PRO N 1 1
7 15804 1 1 54 PRO O O 30.668 -5.709 -36.549 1.00 . A A . 54 PRO O 1 1
7 15805 1 1 55 GLU C C 30.012 -3.512 -34.213 1.00 . A A . 55 GLU C 1 1
7 15806 1 1 55 GLU CA C 31.434 -3.812 -34.680 1.00 . A A . 55 GLU CA 1 1
7 15807 1 1 55 GLU CB C 32.419 -2.870 -33.984 1.00 . A A . 55 GLU CB 1 1
7 15808 1 1 55 GLU CD C 33.305 -2.549 -31.640 1.00 . A A . 55 GLU CD 1 1
7 15809 1 1 55 GLU CG C 32.077 -2.600 -32.528 1.00 . A A . 55 GLU CG 1 1
7 15810 1 1 55 GLU H H 31.920 -2.857 -36.506 1.00 . A A . 55 GLU H 1 1
7 15811 1 1 55 GLU HA H 31.678 -4.830 -34.420 1.00 . A A . 55 GLU HA 1 1
7 15812 1 1 55 GLU HB2 H 33.407 -3.307 -34.025 1.00 . A A . 55 GLU HB2 1 1
7 15813 1 1 55 GLU HB3 H 32.430 -1.927 -34.510 1.00 . A A . 55 GLU HB3 1 1
7 15814 1 1 55 GLU HG2 H 31.565 -1.652 -32.462 1.00 . A A . 55 GLU HG2 1 1
7 15815 1 1 55 GLU HG3 H 31.426 -3.385 -32.172 1.00 . A A . 55 GLU HG3 1 1
7 15816 1 1 55 GLU N N 31.545 -3.680 -36.128 1.00 . A A . 55 GLU N 1 1
7 15817 1 1 55 GLU O O 29.504 -4.150 -33.293 1.00 . A A . 55 GLU O 1 1
7 15818 1 1 55 GLU OE1 O 34.158 -3.454 -31.752 1.00 . A A . 55 GLU OE1 1 1
7 15819 1 1 55 GLU OE2 O 33.413 -1.603 -30.831 1.00 . A A . 55 GLU OE2 1 1
7 15820 1 1 56 GLU C C 27.020 -3.230 -34.933 1.00 . A A . 56 GLU C 1 1
7 15821 1 1 56 GLU CA C 28.014 -2.154 -34.507 1.00 . A A . 56 GLU CA 1 1
7 15822 1 1 56 GLU CB C 27.653 -0.820 -35.164 1.00 . A A . 56 GLU CB 1 1
7 15823 1 1 56 GLU CD C 26.632 0.363 -37.148 1.00 . A A . 56 GLU CD 1 1
7 15824 1 1 56 GLU CG C 26.990 -0.971 -36.523 1.00 . A A . 56 GLU CG 1 1
7 15825 1 1 56 GLU H H 29.835 -2.066 -35.584 1.00 . A A . 56 GLU H 1 1
7 15826 1 1 56 GLU HA H 27.967 -2.041 -33.434 1.00 . A A . 56 GLU HA 1 1
7 15827 1 1 56 GLU HB2 H 26.976 -0.284 -34.514 1.00 . A A . 56 GLU HB2 1 1
7 15828 1 1 56 GLU HB3 H 28.553 -0.238 -35.289 1.00 . A A . 56 GLU HB3 1 1
7 15829 1 1 56 GLU HG2 H 27.668 -1.490 -37.184 1.00 . A A . 56 GLU HG2 1 1
7 15830 1 1 56 GLU HG3 H 26.087 -1.552 -36.407 1.00 . A A . 56 GLU HG3 1 1
7 15831 1 1 56 GLU N N 29.377 -2.538 -34.858 1.00 . A A . 56 GLU N 1 1
7 15832 1 1 56 GLU O O 26.005 -3.450 -34.271 1.00 . A A . 56 GLU O 1 1
7 15833 1 1 56 GLU OE1 O 27.400 1.330 -36.963 1.00 . A A . 56 GLU OE1 1 1
7 15834 1 1 56 GLU OE2 O 25.583 0.440 -37.822 1.00 . A A . 56 GLU OE2 1 1
7 15835 1 1 57 LEU C C 26.691 -6.263 -35.825 1.00 . A A . 57 LEU C 1 1
7 15836 1 1 57 LEU CA C 26.449 -4.949 -36.560 1.00 . A A . 57 LEU CA 1 1
7 15837 1 1 57 LEU CB C 26.682 -5.140 -38.059 1.00 . A A . 57 LEU CB 1 1
7 15838 1 1 57 LEU CD1 C 24.898 -6.847 -38.490 1.00 . A A . 57 LEU CD1 1 1
7 15839 1 1 57 LEU CD2 C 26.833 -6.638 -40.063 1.00 . A A . 57 LEU CD2 1 1
7 15840 1 1 57 LEU CG C 26.381 -6.533 -38.613 1.00 . A A . 57 LEU CG 1 1
7 15841 1 1 57 LEU H H 28.139 -3.675 -36.528 1.00 . A A . 57 LEU H 1 1
7 15842 1 1 57 LEU HA H 25.425 -4.643 -36.398 1.00 . A A . 57 LEU HA 1 1
7 15843 1 1 57 LEU HB2 H 26.057 -4.433 -38.583 1.00 . A A . 57 LEU HB2 1 1
7 15844 1 1 57 LEU HB3 H 27.720 -4.918 -38.263 1.00 . A A . 57 LEU HB3 1 1
7 15845 1 1 57 LEU HD11 H 24.439 -6.154 -37.802 1.00 . A A . 57 LEU HD11 1 1
7 15846 1 1 57 LEU HD12 H 24.773 -7.855 -38.124 1.00 . A A . 57 LEU HD12 1 1
7 15847 1 1 57 LEU HD13 H 24.429 -6.756 -39.460 1.00 . A A . 57 LEU HD13 1 1
7 15848 1 1 57 LEU HD21 H 27.898 -6.808 -40.096 1.00 . A A . 57 LEU HD21 1 1
7 15849 1 1 57 LEU HD22 H 26.597 -5.720 -40.581 1.00 . A A . 57 LEU HD22 1 1
7 15850 1 1 57 LEU HD23 H 26.320 -7.462 -40.540 1.00 . A A . 57 LEU HD23 1 1
7 15851 1 1 57 LEU HG H 26.926 -7.268 -38.037 1.00 . A A . 57 LEU HG 1 1
7 15852 1 1 57 LEU N N 27.316 -3.895 -36.043 1.00 . A A . 57 LEU N 1 1
7 15853 1 1 57 LEU O O 25.829 -7.142 -35.804 1.00 . A A . 57 LEU O 1 1
7 15854 1 1 58 GLN C C 27.143 -7.948 -33.465 1.00 . A A . 58 GLN C 1 1
7 15855 1 1 58 GLN CA C 28.223 -7.596 -34.483 1.00 . A A . 58 GLN CA 1 1
7 15856 1 1 58 GLN CB C 29.567 -7.410 -33.776 1.00 . A A . 58 GLN CB 1 1
7 15857 1 1 58 GLN CD C 31.240 -8.330 -32.122 1.00 . A A . 58 GLN CD 1 1
7 15858 1 1 58 GLN CG C 29.908 -8.538 -32.815 1.00 . A A . 58 GLN CG 1 1
7 15859 1 1 58 GLN H H 28.513 -5.654 -35.273 1.00 . A A . 58 GLN H 1 1
7 15860 1 1 58 GLN HA H 28.308 -8.405 -35.193 1.00 . A A . 58 GLN HA 1 1
7 15861 1 1 58 GLN HB2 H 30.346 -7.352 -34.520 1.00 . A A . 58 GLN HB2 1 1
7 15862 1 1 58 GLN HB3 H 29.541 -6.487 -33.217 1.00 . A A . 58 GLN HB3 1 1
7 15863 1 1 58 GLN HE21 H 30.809 -9.761 -30.810 1.00 . A A . 58 GLN HE21 1 1
7 15864 1 1 58 GLN HE22 H 32.344 -8.993 -30.607 1.00 . A A . 58 GLN HE22 1 1
7 15865 1 1 58 GLN HG2 H 29.135 -8.600 -32.063 1.00 . A A . 58 GLN HG2 1 1
7 15866 1 1 58 GLN HG3 H 29.948 -9.466 -33.368 1.00 . A A . 58 GLN HG3 1 1
7 15867 1 1 58 GLN N N 27.868 -6.389 -35.221 1.00 . A A . 58 GLN N 1 1
7 15868 1 1 58 GLN NE2 N 31.490 -9.106 -31.073 1.00 . A A . 58 GLN NE2 1 1
7 15869 1 1 58 GLN O O 27.009 -9.104 -33.063 1.00 . A A . 58 GLN O 1 1
7 15870 1 1 58 GLN OE1 O 32.037 -7.482 -32.524 1.00 . A A . 58 GLN OE1 1 1
7 15871 1 1 59 GLU C C 24.460 -8.363 -32.450 1.00 . A A . 59 GLU C 1 1
7 15872 1 1 59 GLU CA C 25.309 -7.149 -32.079 1.00 . A A . 59 GLU CA 1 1
7 15873 1 1 59 GLU CB C 24.425 -5.903 -31.989 1.00 . A A . 59 GLU CB 1 1
7 15874 1 1 59 GLU CD C 23.549 -6.344 -29.661 1.00 . A A . 59 GLU CD 1 1
7 15875 1 1 59 GLU CG C 23.196 -6.091 -31.114 1.00 . A A . 59 GLU CG 1 1
7 15876 1 1 59 GLU H H 26.531 -6.045 -33.409 1.00 . A A . 59 GLU H 1 1
7 15877 1 1 59 GLU HA H 25.766 -7.326 -31.118 1.00 . A A . 59 GLU HA 1 1
7 15878 1 1 59 GLU HB2 H 25.010 -5.091 -31.584 1.00 . A A . 59 GLU HB2 1 1
7 15879 1 1 59 GLU HB3 H 24.096 -5.638 -32.983 1.00 . A A . 59 GLU HB3 1 1
7 15880 1 1 59 GLU HG2 H 22.590 -5.199 -31.171 1.00 . A A . 59 GLU HG2 1 1
7 15881 1 1 59 GLU HG3 H 22.632 -6.934 -31.484 1.00 . A A . 59 GLU HG3 1 1
7 15882 1 1 59 GLU N N 26.376 -6.945 -33.052 1.00 . A A . 59 GLU N 1 1
7 15883 1 1 59 GLU O O 24.075 -9.150 -31.587 1.00 . A A . 59 GLU O 1 1
7 15884 1 1 59 GLU OE1 O 24.005 -5.398 -28.987 1.00 . A A . 59 GLU OE1 1 1
7 15885 1 1 59 GLU OE2 O 23.367 -7.490 -29.198 1.00 . A A . 59 GLU OE2 1 1
7 15886 1 1 60 MET C C 24.181 -10.914 -34.222 1.00 . A A . 60 MET C 1 1
7 15887 1 1 60 MET CA C 23.371 -9.621 -34.226 1.00 . A A . 60 MET CA 1 1
7 15888 1 1 60 MET CB C 22.857 -9.332 -35.638 1.00 . A A . 60 MET CB 1 1
7 15889 1 1 60 MET CE C 19.990 -9.360 -34.463 1.00 . A A . 60 MET CE 1 1
7 15890 1 1 60 MET CG C 22.064 -8.039 -35.742 1.00 . A A . 60 MET CG 1 1
7 15891 1 1 60 MET H H 24.509 -7.843 -34.381 1.00 . A A . 60 MET H 1 1
7 15892 1 1 60 MET HA H 22.528 -9.736 -33.562 1.00 . A A . 60 MET HA 1 1
7 15893 1 1 60 MET HB2 H 23.700 -9.266 -36.309 1.00 . A A . 60 MET HB2 1 1
7 15894 1 1 60 MET HB3 H 22.221 -10.146 -35.950 1.00 . A A . 60 MET HB3 1 1
7 15895 1 1 60 MET HE1 H 20.595 -10.252 -34.531 1.00 . A A . 60 MET HE1 1 1
7 15896 1 1 60 MET HE2 H 20.248 -8.818 -33.566 1.00 . A A . 60 MET HE2 1 1
7 15897 1 1 60 MET HE3 H 18.946 -9.635 -34.430 1.00 . A A . 60 MET HE3 1 1
7 15898 1 1 60 MET HG2 H 22.244 -7.449 -34.857 1.00 . A A . 60 MET HG2 1 1
7 15899 1 1 60 MET HG3 H 22.403 -7.495 -36.611 1.00 . A A . 60 MET HG3 1 1
7 15900 1 1 60 MET N N 24.173 -8.505 -33.740 1.00 . A A . 60 MET N 1 1
7 15901 1 1 60 MET O O 23.665 -11.979 -33.879 1.00 . A A . 60 MET O 1 1
7 15902 1 1 60 MET SD S 20.290 -8.324 -35.894 1.00 . A A . 60 MET SD 1 1
7 15903 1 1 61 ILE C C 26.486 -12.594 -33.259 1.00 . A A . 61 ILE C 1 1
7 15904 1 1 61 ILE CA C 26.329 -11.975 -34.645 1.00 . A A . 61 ILE CA 1 1
7 15905 1 1 61 ILE CB C 27.721 -11.609 -35.191 1.00 . A A . 61 ILE CB 1 1
7 15906 1 1 61 ILE CD1 C 28.794 -10.183 -37.006 1.00 . A A . 61 ILE CD1 1 1
7 15907 1 1 61 ILE CG1 C 27.601 -11.019 -36.598 1.00 . A A . 61 ILE CG1 1 1
7 15908 1 1 61 ILE CG2 C 28.626 -12.832 -35.199 1.00 . A A . 61 ILE CG2 1 1
7 15909 1 1 61 ILE H H 25.801 -9.938 -34.867 1.00 . A A . 61 ILE H 1 1
7 15910 1 1 61 ILE HA H 25.886 -12.706 -35.305 1.00 . A A . 61 ILE HA 1 1
7 15911 1 1 61 ILE HB H 28.158 -10.871 -34.536 1.00 . A A . 61 ILE HB 1 1
7 15912 1 1 61 ILE HD11 H 29.541 -10.217 -36.226 1.00 . A A . 61 ILE HD11 1 1
7 15913 1 1 61 ILE HD12 H 29.213 -10.575 -37.922 1.00 . A A . 61 ILE HD12 1 1
7 15914 1 1 61 ILE HD13 H 28.482 -9.161 -37.160 1.00 . A A . 61 ILE HD13 1 1
7 15915 1 1 61 ILE HG12 H 27.501 -11.822 -37.311 1.00 . A A . 61 ILE HG12 1 1
7 15916 1 1 61 ILE HG13 H 26.724 -10.391 -36.643 1.00 . A A . 61 ILE HG13 1 1
7 15917 1 1 61 ILE HG21 H 28.136 -13.639 -35.725 1.00 . A A . 61 ILE HG21 1 1
7 15918 1 1 61 ILE HG22 H 29.553 -12.591 -35.696 1.00 . A A . 61 ILE HG22 1 1
7 15919 1 1 61 ILE HG23 H 28.830 -13.135 -34.183 1.00 . A A . 61 ILE HG23 1 1
7 15920 1 1 61 ILE N N 25.449 -10.814 -34.604 1.00 . A A . 61 ILE N 1 1
7 15921 1 1 61 ILE O O 26.728 -13.794 -33.128 1.00 . A A . 61 ILE O 1 1
7 15922 1 1 62 ASP C C 25.583 -13.453 -30.611 1.00 . A A . 62 ASP C 1 1
7 15923 1 1 62 ASP CA C 26.467 -12.233 -30.853 1.00 . A A . 62 ASP CA 1 1
7 15924 1 1 62 ASP CB C 26.091 -11.115 -29.879 1.00 . A A . 62 ASP CB 1 1
7 15925 1 1 62 ASP CG C 26.524 -11.416 -28.457 1.00 . A A . 62 ASP CG 1 1
7 15926 1 1 62 ASP H H 26.150 -10.821 -32.399 1.00 . A A . 62 ASP H 1 1
7 15927 1 1 62 ASP HA H 27.496 -12.512 -30.687 1.00 . A A . 62 ASP HA 1 1
7 15928 1 1 62 ASP HB2 H 26.567 -10.197 -30.193 1.00 . A A . 62 ASP HB2 1 1
7 15929 1 1 62 ASP HB3 H 25.020 -10.982 -29.889 1.00 . A A . 62 ASP HB3 1 1
7 15930 1 1 62 ASP N N 26.343 -11.767 -32.230 1.00 . A A . 62 ASP N 1 1
7 15931 1 1 62 ASP O O 25.848 -14.255 -29.716 1.00 . A A . 62 ASP O 1 1
7 15932 1 1 62 ASP OD1 O 27.731 -11.660 -28.243 1.00 . A A . 62 ASP OD1 1 1
7 15933 1 1 62 ASP OD2 O 25.657 -11.408 -27.559 1.00 . A A . 62 ASP OD2 1 1
7 15934 1 1 63 GLU C C 24.352 -16.036 -31.371 1.00 . A A . 63 GLU C 1 1
7 15935 1 1 63 GLU CA C 23.609 -14.707 -31.286 1.00 . A A . 63 GLU CA 1 1
7 15936 1 1 63 GLU CB C 22.535 -14.640 -32.373 1.00 . A A . 63 GLU CB 1 1
7 15937 1 1 63 GLU CD C 20.248 -14.138 -31.425 1.00 . A A . 63 GLU CD 1 1
7 15938 1 1 63 GLU CG C 21.475 -13.581 -32.118 1.00 . A A . 63 GLU CG 1 1
7 15939 1 1 63 GLU H H 24.374 -12.913 -32.109 1.00 . A A . 63 GLU H 1 1
7 15940 1 1 63 GLU HA H 23.134 -14.636 -30.319 1.00 . A A . 63 GLU HA 1 1
7 15941 1 1 63 GLU HB2 H 23.010 -14.424 -33.318 1.00 . A A . 63 GLU HB2 1 1
7 15942 1 1 63 GLU HB3 H 22.045 -15.599 -32.437 1.00 . A A . 63 GLU HB3 1 1
7 15943 1 1 63 GLU HG2 H 21.901 -12.807 -31.496 1.00 . A A . 63 GLU HG2 1 1
7 15944 1 1 63 GLU HG3 H 21.175 -13.155 -33.064 1.00 . A A . 63 GLU HG3 1 1
7 15945 1 1 63 GLU N N 24.532 -13.585 -31.415 1.00 . A A . 63 GLU N 1 1
7 15946 1 1 63 GLU O O 23.864 -17.066 -30.905 1.00 . A A . 63 GLU O 1 1
7 15947 1 1 63 GLU OE1 O 20.347 -15.234 -30.835 1.00 . A A . 63 GLU OE1 1 1
7 15948 1 1 63 GLU OE2 O 19.188 -13.480 -31.473 1.00 . A A . 63 GLU OE2 1 1
7 15949 1 1 64 VAL C C 25.660 -18.233 -33.009 1.00 . A A . 64 VAL C 1 1
7 15950 1 1 64 VAL CA C 26.351 -17.208 -32.118 1.00 . A A . 64 VAL CA 1 1
7 15951 1 1 64 VAL CB C 26.655 -17.851 -30.753 1.00 . A A . 64 VAL CB 1 1
7 15952 1 1 64 VAL CG1 C 27.625 -19.012 -30.911 1.00 . A A . 64 VAL CG1 1 1
7 15953 1 1 64 VAL CG2 C 27.205 -16.814 -29.785 1.00 . A A . 64 VAL CG2 1 1
7 15954 1 1 64 VAL H H 25.876 -15.155 -32.322 1.00 . A A . 64 VAL H 1 1
7 15955 1 1 64 VAL HA H 27.288 -16.923 -32.574 1.00 . A A . 64 VAL HA 1 1
7 15956 1 1 64 VAL HB H 25.731 -18.236 -30.346 1.00 . A A . 64 VAL HB 1 1
7 15957 1 1 64 VAL HG11 H 27.078 -19.943 -30.891 1.00 . A A . 64 VAL HG11 1 1
7 15958 1 1 64 VAL HG12 H 28.146 -18.919 -31.854 1.00 . A A . 64 VAL HG12 1 1
7 15959 1 1 64 VAL HG13 H 28.339 -18.997 -30.102 1.00 . A A . 64 VAL HG13 1 1
7 15960 1 1 64 VAL HG21 H 27.600 -15.976 -30.342 1.00 . A A . 64 VAL HG21 1 1
7 15961 1 1 64 VAL HG22 H 26.415 -16.475 -29.134 1.00 . A A . 64 VAL HG22 1 1
7 15962 1 1 64 VAL HG23 H 27.995 -17.256 -29.194 1.00 . A A . 64 VAL HG23 1 1
7 15963 1 1 64 VAL N N 25.539 -16.006 -31.971 1.00 . A A . 64 VAL N 1 1
7 15964 1 1 64 VAL O O 25.013 -19.160 -32.519 1.00 . A A . 64 VAL O 1 1
7 15965 1 1 65 ASP C C 25.523 -20.423 -34.939 1.00 . A A . 65 ASP C 1 1
7 15966 1 1 65 ASP CA C 25.189 -18.974 -35.279 1.00 . A A . 65 ASP CA 1 1
7 15967 1 1 65 ASP CB C 25.662 -18.646 -36.696 1.00 . A A . 65 ASP CB 1 1
7 15968 1 1 65 ASP CG C 24.893 -19.415 -37.754 1.00 . A A . 65 ASP CG 1 1
7 15969 1 1 65 ASP H H 26.327 -17.304 -34.647 1.00 . A A . 65 ASP H 1 1
7 15970 1 1 65 ASP HA H 24.119 -18.842 -35.226 1.00 . A A . 65 ASP HA 1 1
7 15971 1 1 65 ASP HB2 H 25.528 -17.590 -36.879 1.00 . A A . 65 ASP HB2 1 1
7 15972 1 1 65 ASP HB3 H 26.709 -18.894 -36.785 1.00 . A A . 65 ASP HB3 1 1
7 15973 1 1 65 ASP N N 25.799 -18.062 -34.318 1.00 . A A . 65 ASP N 1 1
7 15974 1 1 65 ASP O O 26.663 -20.859 -35.090 1.00 . A A . 65 ASP O 1 1
7 15975 1 1 65 ASP OD1 O 23.831 -18.925 -38.190 1.00 . A A . 65 ASP OD1 1 1
7 15976 1 1 65 ASP OD2 O 25.355 -20.507 -38.146 1.00 . A A . 65 ASP OD2 1 1
7 15977 1 1 66 GLU C C 24.573 -23.466 -35.342 1.00 . A A . 66 GLU C 1 1
7 15978 1 1 66 GLU CA C 24.708 -22.564 -34.117 1.00 . A A . 66 GLU CA 1 1
7 15979 1 1 66 GLU CB C 23.693 -22.979 -33.050 1.00 . A A . 66 GLU CB 1 1
7 15980 1 1 66 GLU CD C 24.007 -25.471 -32.788 1.00 . A A . 66 GLU CD 1 1
7 15981 1 1 66 GLU CG C 24.180 -24.105 -32.153 1.00 . A A . 66 GLU CG 1 1
7 15982 1 1 66 GLU H H 23.632 -20.760 -34.381 1.00 . A A . 66 GLU H 1 1
7 15983 1 1 66 GLU HA H 25.704 -22.671 -33.715 1.00 . A A . 66 GLU HA 1 1
7 15984 1 1 66 GLU HB2 H 23.471 -22.123 -32.431 1.00 . A A . 66 GLU HB2 1 1
7 15985 1 1 66 GLU HB3 H 22.786 -23.303 -33.540 1.00 . A A . 66 GLU HB3 1 1
7 15986 1 1 66 GLU HG2 H 25.228 -23.953 -31.942 1.00 . A A . 66 GLU HG2 1 1
7 15987 1 1 66 GLU HG3 H 23.619 -24.080 -31.230 1.00 . A A . 66 GLU HG3 1 1
7 15988 1 1 66 GLU N N 24.519 -21.164 -34.480 1.00 . A A . 66 GLU N 1 1
7 15989 1 1 66 GLU O O 25.265 -24.477 -35.459 1.00 . A A . 66 GLU O 1 1
7 15990 1 1 66 GLU OE1 O 22.848 -25.883 -33.004 1.00 . A A . 66 GLU OE1 1 1
7 15991 1 1 66 GLU OE2 O 25.031 -26.129 -33.068 1.00 . A A . 66 GLU OE2 1 1
7 15992 1 1 67 ASP C C 24.763 -24.119 -38.199 1.00 . A A . 67 ASP C 1 1
7 15993 1 1 67 ASP CA C 23.451 -23.865 -37.464 1.00 . A A . 67 ASP CA 1 1
7 15994 1 1 67 ASP CB C 22.470 -23.135 -38.383 1.00 . A A . 67 ASP CB 1 1
7 15995 1 1 67 ASP CG C 22.719 -21.641 -38.426 1.00 . A A . 67 ASP CG 1 1
7 15996 1 1 67 ASP H H 23.156 -22.275 -36.097 1.00 . A A . 67 ASP H 1 1
7 15997 1 1 67 ASP HA H 23.023 -24.814 -37.177 1.00 . A A . 67 ASP HA 1 1
7 15998 1 1 67 ASP HB2 H 22.566 -23.527 -39.385 1.00 . A A . 67 ASP HB2 1 1
7 15999 1 1 67 ASP HB3 H 21.463 -23.304 -38.030 1.00 . A A . 67 ASP HB3 1 1
7 16000 1 1 67 ASP N N 23.677 -23.092 -36.248 1.00 . A A . 67 ASP N 1 1
7 16001 1 1 67 ASP O O 24.904 -25.112 -38.912 1.00 . A A . 67 ASP O 1 1
7 16002 1 1 67 ASP OD1 O 22.415 -20.960 -37.425 1.00 . A A . 67 ASP OD1 1 1
7 16003 1 1 67 ASP OD2 O 23.219 -21.152 -39.462 1.00 . A A . 67 ASP OD2 1 1
7 16004 1 1 68 GLY C C 26.939 -23.068 -40.160 1.00 . A A . 68 GLY C 1 1
7 16005 1 1 68 GLY CA C 27.008 -23.358 -38.673 1.00 . A A . 68 GLY CA 1 1
7 16006 1 1 68 GLY H H 25.551 -22.443 -37.440 1.00 . A A . 68 GLY H 1 1
7 16007 1 1 68 GLY HA2 H 27.710 -22.677 -38.216 1.00 . A A . 68 GLY HA2 1 1
7 16008 1 1 68 GLY HA3 H 27.360 -24.369 -38.533 1.00 . A A . 68 GLY HA3 1 1
7 16009 1 1 68 GLY N N 25.721 -23.215 -38.020 1.00 . A A . 68 GLY N 1 1
7 16010 1 1 68 GLY O O 27.897 -23.315 -40.892 1.00 . A A . 68 GLY O 1 1
7 16011 1 1 69 SER C C 25.997 -20.776 -42.303 1.00 . A A . 69 SER C 1 1
7 16012 1 1 69 SER CA C 25.611 -22.223 -42.017 1.00 . A A . 69 SER CA 1 1
7 16013 1 1 69 SER CB C 24.156 -22.465 -42.422 1.00 . A A . 69 SER CB 1 1
7 16014 1 1 69 SER H H 25.076 -22.368 -39.973 1.00 . A A . 69 SER H 1 1
7 16015 1 1 69 SER HA H 26.250 -22.875 -42.593 1.00 . A A . 69 SER HA 1 1
7 16016 1 1 69 SER HB2 H 24.102 -22.613 -43.490 1.00 . A A . 69 SER HB2 1 1
7 16017 1 1 69 SER HB3 H 23.786 -23.346 -41.918 1.00 . A A . 69 SER HB3 1 1
7 16018 1 1 69 SER HG H 22.795 -21.593 -41.317 1.00 . A A . 69 SER HG 1 1
7 16019 1 1 69 SER N N 25.803 -22.542 -40.606 1.00 . A A . 69 SER N 1 1
7 16020 1 1 69 SER O O 26.218 -20.396 -43.452 1.00 . A A . 69 SER O 1 1
7 16021 1 1 69 SER OG O 23.338 -21.362 -42.073 1.00 . A A . 69 SER OG 1 1
7 16022 1 1 70 GLY C C 25.227 -17.686 -41.633 1.00 . A A . 70 GLY C 1 1
7 16023 1 1 70 GLY CA C 26.435 -18.574 -41.406 1.00 . A A . 70 GLY CA 1 1
7 16024 1 1 70 GLY H H 25.889 -20.328 -40.355 1.00 . A A . 70 GLY H 1 1
7 16025 1 1 70 GLY HA2 H 26.950 -18.243 -40.516 1.00 . A A . 70 GLY HA2 1 1
7 16026 1 1 70 GLY HA3 H 27.101 -18.478 -42.251 1.00 . A A . 70 GLY HA3 1 1
7 16027 1 1 70 GLY N N 26.077 -19.970 -41.247 1.00 . A A . 70 GLY N 1 1
7 16028 1 1 70 GLY O O 24.891 -16.853 -40.790 1.00 . A A . 70 GLY O 1 1
7 16029 1 1 71 THR C C 22.203 -17.964 -43.433 1.00 . A A . 71 THR C 1 1
7 16030 1 1 71 THR CA C 23.396 -17.070 -43.112 1.00 . A A . 71 THR CA 1 1
7 16031 1 1 71 THR CB C 23.667 -16.146 -44.315 1.00 . A A . 71 THR CB 1 1
7 16032 1 1 71 THR CG2 C 23.522 -16.905 -45.625 1.00 . A A . 71 THR CG2 1 1
7 16033 1 1 71 THR H H 24.888 -18.543 -43.407 1.00 . A A . 71 THR H 1 1
7 16034 1 1 71 THR HA H 23.153 -16.455 -42.259 1.00 . A A . 71 THR HA 1 1
7 16035 1 1 71 THR HB H 24.680 -15.774 -44.242 1.00 . A A . 71 THR HB 1 1
7 16036 1 1 71 THR HG1 H 22.564 -14.800 -43.387 1.00 . A A . 71 THR HG1 1 1
7 16037 1 1 71 THR HG21 H 22.475 -17.037 -45.850 1.00 . A A . 71 THR HG21 1 1
7 16038 1 1 71 THR HG22 H 23.995 -17.873 -45.535 1.00 . A A . 71 THR HG22 1 1
7 16039 1 1 71 THR HG23 H 23.993 -16.346 -46.420 1.00 . A A . 71 THR HG23 1 1
7 16040 1 1 71 THR N N 24.572 -17.863 -42.775 1.00 . A A . 71 THR N 1 1
7 16041 1 1 71 THR O O 22.315 -19.190 -43.425 1.00 . A A . 71 THR O 1 1
7 16042 1 1 71 THR OG1 O 22.759 -15.039 -44.296 1.00 . A A . 71 THR OG1 1 1
7 16043 1 1 72 VAL C C 19.778 -18.395 -45.529 1.00 . A A . 72 VAL C 1 1
7 16044 1 1 72 VAL CA C 19.849 -18.083 -44.039 1.00 . A A . 72 VAL CA 1 1
7 16045 1 1 72 VAL CB C 18.588 -17.300 -43.629 1.00 . A A . 72 VAL CB 1 1
7 16046 1 1 72 VAL CG1 C 17.333 -18.053 -44.043 1.00 . A A . 72 VAL CG1 1 1
7 16047 1 1 72 VAL CG2 C 18.590 -17.034 -42.132 1.00 . A A . 72 VAL CG2 1 1
7 16048 1 1 72 VAL H H 21.036 -16.363 -43.704 1.00 . A A . 72 VAL H 1 1
7 16049 1 1 72 VAL HA H 19.866 -19.011 -43.487 1.00 . A A . 72 VAL HA 1 1
7 16050 1 1 72 VAL HB H 18.595 -16.349 -44.142 1.00 . A A . 72 VAL HB 1 1
7 16051 1 1 72 VAL HG11 H 17.609 -19.014 -44.455 1.00 . A A . 72 VAL HG11 1 1
7 16052 1 1 72 VAL HG12 H 16.698 -18.198 -43.182 1.00 . A A . 72 VAL HG12 1 1
7 16053 1 1 72 VAL HG13 H 16.801 -17.483 -44.791 1.00 . A A . 72 VAL HG13 1 1
7 16054 1 1 72 VAL HG21 H 17.585 -17.132 -41.747 1.00 . A A . 72 VAL HG21 1 1
7 16055 1 1 72 VAL HG22 H 19.234 -17.747 -41.641 1.00 . A A . 72 VAL HG22 1 1
7 16056 1 1 72 VAL HG23 H 18.950 -16.033 -41.944 1.00 . A A . 72 VAL HG23 1 1
7 16057 1 1 72 VAL N N 21.063 -17.343 -43.714 1.00 . A A . 72 VAL N 1 1
7 16058 1 1 72 VAL O O 19.430 -17.535 -46.338 1.00 . A A . 72 VAL O 1 1
7 16059 1 1 73 ASP C C 18.678 -20.492 -47.687 1.00 . A A . 73 ASP C 1 1
7 16060 1 1 73 ASP CA C 20.082 -20.059 -47.280 1.00 . A A . 73 ASP CA 1 1
7 16061 1 1 73 ASP CB C 21.068 -21.207 -47.502 1.00 . A A . 73 ASP CB 1 1
7 16062 1 1 73 ASP CG C 20.533 -22.536 -47.006 1.00 . A A . 73 ASP CG 1 1
7 16063 1 1 73 ASP H H 20.379 -20.272 -45.194 1.00 . A A . 73 ASP H 1 1
7 16064 1 1 73 ASP HA H 20.378 -19.219 -47.890 1.00 . A A . 73 ASP HA 1 1
7 16065 1 1 73 ASP HB2 H 21.275 -21.295 -48.559 1.00 . A A . 73 ASP HB2 1 1
7 16066 1 1 73 ASP HB3 H 21.987 -20.990 -46.977 1.00 . A A . 73 ASP HB3 1 1
7 16067 1 1 73 ASP N N 20.110 -19.631 -45.885 1.00 . A A . 73 ASP N 1 1
7 16068 1 1 73 ASP O O 17.706 -20.238 -46.975 1.00 . A A . 73 ASP O 1 1
7 16069 1 1 73 ASP OD1 O 20.172 -22.622 -45.814 1.00 . A A . 73 ASP OD1 1 1
7 16070 1 1 73 ASP OD2 O 20.474 -23.489 -47.811 1.00 . A A . 73 ASP OD2 1 1
7 16071 1 1 74 PHE C C 16.631 -22.566 -48.350 1.00 . A A . 74 PHE C 1 1
7 16072 1 1 74 PHE CA C 17.292 -21.615 -49.343 1.00 . A A . 74 PHE CA 1 1
7 16073 1 1 74 PHE CB C 17.472 -22.314 -50.692 1.00 . A A . 74 PHE CB 1 1
7 16074 1 1 74 PHE CD1 C 19.731 -23.404 -50.767 1.00 . A A . 74 PHE CD1 1 1
7 16075 1 1 74 PHE CD2 C 17.817 -24.784 -50.425 1.00 . A A . 74 PHE CD2 1 1
7 16076 1 1 74 PHE CE1 C 20.549 -24.516 -50.707 1.00 . A A . 74 PHE CE1 1 1
7 16077 1 1 74 PHE CE2 C 18.631 -25.901 -50.363 1.00 . A A . 74 PHE CE2 1 1
7 16078 1 1 74 PHE CG C 18.358 -23.525 -50.627 1.00 . A A . 74 PHE CG 1 1
7 16079 1 1 74 PHE CZ C 19.997 -25.766 -50.506 1.00 . A A . 74 PHE CZ 1 1
7 16080 1 1 74 PHE H H 19.388 -21.321 -49.363 1.00 . A A . 74 PHE H 1 1
7 16081 1 1 74 PHE HA H 16.656 -20.754 -49.476 1.00 . A A . 74 PHE HA 1 1
7 16082 1 1 74 PHE HB2 H 16.506 -22.630 -51.059 1.00 . A A . 74 PHE HB2 1 1
7 16083 1 1 74 PHE HB3 H 17.910 -21.619 -51.394 1.00 . A A . 74 PHE HB3 1 1
7 16084 1 1 74 PHE HD1 H 20.163 -22.426 -50.925 1.00 . A A . 74 PHE HD1 1 1
7 16085 1 1 74 PHE HD2 H 16.748 -24.891 -50.315 1.00 . A A . 74 PHE HD2 1 1
7 16086 1 1 74 PHE HE1 H 21.618 -24.407 -50.818 1.00 . A A . 74 PHE HE1 1 1
7 16087 1 1 74 PHE HE2 H 18.197 -26.878 -50.206 1.00 . A A . 74 PHE HE2 1 1
7 16088 1 1 74 PHE HZ H 20.635 -26.636 -50.457 1.00 . A A . 74 PHE HZ 1 1
7 16089 1 1 74 PHE N N 18.578 -21.149 -48.839 1.00 . A A . 74 PHE N 1 1
7 16090 1 1 74 PHE O O 15.418 -22.524 -48.145 1.00 . A A . 74 PHE O 1 1
7 16091 1 1 75 ASP C C 16.551 -23.692 -45.458 1.00 . A A . 75 ASP C 1 1
7 16092 1 1 75 ASP CA C 16.933 -24.386 -46.763 1.00 . A A . 75 ASP CA 1 1
7 16093 1 1 75 ASP CB C 17.980 -25.468 -46.491 1.00 . A A . 75 ASP CB 1 1
7 16094 1 1 75 ASP CG C 17.571 -26.403 -45.370 1.00 . A A . 75 ASP CG 1 1
7 16095 1 1 75 ASP H H 18.397 -23.410 -47.940 1.00 . A A . 75 ASP H 1 1
7 16096 1 1 75 ASP HA H 16.051 -24.849 -47.180 1.00 . A A . 75 ASP HA 1 1
7 16097 1 1 75 ASP HB2 H 18.125 -26.053 -47.388 1.00 . A A . 75 ASP HB2 1 1
7 16098 1 1 75 ASP HB3 H 18.912 -24.995 -46.220 1.00 . A A . 75 ASP HB3 1 1
7 16099 1 1 75 ASP N N 17.438 -23.424 -47.735 1.00 . A A . 75 ASP N 1 1
7 16100 1 1 75 ASP O O 15.456 -23.893 -44.936 1.00 . A A . 75 ASP O 1 1
7 16101 1 1 75 ASP OD1 O 16.506 -27.043 -45.493 1.00 . A A . 75 ASP OD1 1 1
7 16102 1 1 75 ASP OD2 O 18.314 -26.494 -44.371 1.00 . A A . 75 ASP OD2 1 1
7 16103 1 1 76 GLU C C 16.057 -21.181 -43.849 1.00 . A A . 76 GLU C 1 1
7 16104 1 1 76 GLU CA C 17.222 -22.153 -43.696 1.00 . A A . 76 GLU CA 1 1
7 16105 1 1 76 GLU CB C 18.481 -21.396 -43.268 1.00 . A A . 76 GLU CB 1 1
7 16106 1 1 76 GLU CD C 19.702 -20.319 -41.338 1.00 . A A . 76 GLU CD 1 1
7 16107 1 1 76 GLU CG C 18.360 -20.735 -41.906 1.00 . A A . 76 GLU CG 1 1
7 16108 1 1 76 GLU H H 18.318 -22.757 -45.405 1.00 . A A . 76 GLU H 1 1
7 16109 1 1 76 GLU HA H 16.973 -22.878 -42.936 1.00 . A A . 76 GLU HA 1 1
7 16110 1 1 76 GLU HB2 H 19.310 -22.088 -43.239 1.00 . A A . 76 GLU HB2 1 1
7 16111 1 1 76 GLU HB3 H 18.690 -20.629 -44.000 1.00 . A A . 76 GLU HB3 1 1
7 16112 1 1 76 GLU HG2 H 17.738 -19.858 -41.999 1.00 . A A . 76 GLU HG2 1 1
7 16113 1 1 76 GLU HG3 H 17.897 -21.432 -41.222 1.00 . A A . 76 GLU HG3 1 1
7 16114 1 1 76 GLU N N 17.463 -22.876 -44.940 1.00 . A A . 76 GLU N 1 1
7 16115 1 1 76 GLU O O 15.372 -20.857 -42.879 1.00 . A A . 76 GLU O 1 1
7 16116 1 1 76 GLU OE1 O 20.738 -20.714 -41.914 1.00 . A A . 76 GLU OE1 1 1
7 16117 1 1 76 GLU OE2 O 19.719 -19.597 -40.319 1.00 . A A . 76 GLU OE2 1 1
7 16118 1 1 77 PHE C C 13.415 -20.346 -44.906 1.00 . A A . 77 PHE C 1 1
7 16119 1 1 77 PHE CA C 14.758 -19.778 -45.357 1.00 . A A . 77 PHE CA 1 1
7 16120 1 1 77 PHE CB C 14.711 -19.454 -46.851 1.00 . A A . 77 PHE CB 1 1
7 16121 1 1 77 PHE CD1 C 12.507 -18.317 -47.234 1.00 . A A . 77 PHE CD1 1 1
7 16122 1 1 77 PHE CD2 C 12.824 -20.504 -48.129 1.00 . A A . 77 PHE CD2 1 1
7 16123 1 1 77 PHE CE1 C 11.226 -18.289 -47.751 1.00 . A A . 77 PHE CE1 1 1
7 16124 1 1 77 PHE CE2 C 11.544 -20.480 -48.649 1.00 . A A . 77 PHE CE2 1 1
7 16125 1 1 77 PHE CG C 13.320 -19.424 -47.416 1.00 . A A . 77 PHE CG 1 1
7 16126 1 1 77 PHE CZ C 10.745 -19.371 -48.461 1.00 . A A . 77 PHE CZ 1 1
7 16127 1 1 77 PHE H H 16.419 -21.011 -45.808 1.00 . A A . 77 PHE H 1 1
7 16128 1 1 77 PHE HA H 14.954 -18.872 -44.806 1.00 . A A . 77 PHE HA 1 1
7 16129 1 1 77 PHE HB2 H 15.156 -18.484 -47.015 1.00 . A A . 77 PHE HB2 1 1
7 16130 1 1 77 PHE HB3 H 15.275 -20.200 -47.391 1.00 . A A . 77 PHE HB3 1 1
7 16131 1 1 77 PHE HD1 H 12.882 -17.469 -46.679 1.00 . A A . 77 PHE HD1 1 1
7 16132 1 1 77 PHE HD2 H 13.450 -21.374 -48.277 1.00 . A A . 77 PHE HD2 1 1
7 16133 1 1 77 PHE HE1 H 10.603 -17.419 -47.602 1.00 . A A . 77 PHE HE1 1 1
7 16134 1 1 77 PHE HE2 H 11.171 -21.329 -49.204 1.00 . A A . 77 PHE HE2 1 1
7 16135 1 1 77 PHE HZ H 9.744 -19.351 -48.866 1.00 . A A . 77 PHE HZ 1 1
7 16136 1 1 77 PHE N N 15.839 -20.716 -45.076 1.00 . A A . 77 PHE N 1 1
7 16137 1 1 77 PHE O O 12.646 -19.678 -44.214 1.00 . A A . 77 PHE O 1 1
7 16138 1 1 78 LEU C C 11.704 -22.266 -43.429 1.00 . A A . 78 LEU C 1 1
7 16139 1 1 78 LEU CA C 11.888 -22.242 -44.942 1.00 . A A . 78 LEU CA 1 1
7 16140 1 1 78 LEU CB C 11.862 -23.669 -45.494 1.00 . A A . 78 LEU CB 1 1
7 16141 1 1 78 LEU CD1 C 11.655 -25.185 -47.479 1.00 . A A . 78 LEU CD1 1 1
7 16142 1 1 78 LEU CD2 C 9.754 -23.687 -46.850 1.00 . A A . 78 LEU CD2 1 1
7 16143 1 1 78 LEU CG C 11.268 -23.837 -46.893 1.00 . A A . 78 LEU CG 1 1
7 16144 1 1 78 LEU H H 13.790 -22.066 -45.854 1.00 . A A . 78 LEU H 1 1
7 16145 1 1 78 LEU HA H 11.078 -21.680 -45.383 1.00 . A A . 78 LEU HA 1 1
7 16146 1 1 78 LEU HB2 H 12.880 -24.031 -45.522 1.00 . A A . 78 LEU HB2 1 1
7 16147 1 1 78 LEU HB3 H 11.285 -24.276 -44.812 1.00 . A A . 78 LEU HB3 1 1
7 16148 1 1 78 LEU HD11 H 12.597 -25.504 -47.059 1.00 . A A . 78 LEU HD11 1 1
7 16149 1 1 78 LEU HD12 H 11.749 -25.098 -48.551 1.00 . A A . 78 LEU HD12 1 1
7 16150 1 1 78 LEU HD13 H 10.891 -25.913 -47.244 1.00 . A A . 78 LEU HD13 1 1
7 16151 1 1 78 LEU HD21 H 9.293 -24.661 -46.912 1.00 . A A . 78 LEU HD21 1 1
7 16152 1 1 78 LEU HD22 H 9.429 -23.081 -47.683 1.00 . A A . 78 LEU HD22 1 1
7 16153 1 1 78 LEU HD23 H 9.466 -23.210 -45.923 1.00 . A A . 78 LEU HD23 1 1
7 16154 1 1 78 LEU HG H 11.663 -23.066 -47.540 1.00 . A A . 78 LEU HG 1 1
7 16155 1 1 78 LEU N N 13.139 -21.583 -45.304 1.00 . A A . 78 LEU N 1 1
7 16156 1 1 78 LEU O O 10.617 -21.991 -42.921 1.00 . A A . 78 LEU O 1 1
7 16157 1 1 79 VAL C C 12.722 -21.256 -40.651 1.00 . A A . 79 VAL C 1 1
7 16158 1 1 79 VAL CA C 12.731 -22.655 -41.256 1.00 . A A . 79 VAL CA 1 1
7 16159 1 1 79 VAL CB C 13.929 -23.440 -40.690 1.00 . A A . 79 VAL CB 1 1
7 16160 1 1 79 VAL CG1 C 13.793 -23.609 -39.185 1.00 . A A . 79 VAL CG1 1 1
7 16161 1 1 79 VAL CG2 C 14.054 -24.791 -41.379 1.00 . A A . 79 VAL CG2 1 1
7 16162 1 1 79 VAL H H 13.612 -22.808 -43.175 1.00 . A A . 79 VAL H 1 1
7 16163 1 1 79 VAL HA H 11.824 -23.167 -40.969 1.00 . A A . 79 VAL HA 1 1
7 16164 1 1 79 VAL HB H 14.828 -22.875 -40.886 1.00 . A A . 79 VAL HB 1 1
7 16165 1 1 79 VAL HG11 H 12.796 -23.951 -38.950 1.00 . A A . 79 VAL HG11 1 1
7 16166 1 1 79 VAL HG12 H 14.514 -24.334 -38.837 1.00 . A A . 79 VAL HG12 1 1
7 16167 1 1 79 VAL HG13 H 13.971 -22.662 -38.698 1.00 . A A . 79 VAL HG13 1 1
7 16168 1 1 79 VAL HG21 H 14.820 -24.740 -42.137 1.00 . A A . 79 VAL HG21 1 1
7 16169 1 1 79 VAL HG22 H 14.318 -25.543 -40.649 1.00 . A A . 79 VAL HG22 1 1
7 16170 1 1 79 VAL HG23 H 13.110 -25.051 -41.836 1.00 . A A . 79 VAL HG23 1 1
7 16171 1 1 79 VAL N N 12.773 -22.598 -42.713 1.00 . A A . 79 VAL N 1 1
7 16172 1 1 79 VAL O O 12.334 -21.070 -39.498 1.00 . A A . 79 VAL O 1 1
7 16173 1 1 80 MET C C 11.818 -18.440 -40.490 1.00 . A A . 80 MET C 1 1
7 16174 1 1 80 MET CA C 13.192 -18.890 -40.980 1.00 . A A . 80 MET CA 1 1
7 16175 1 1 80 MET CB C 13.671 -17.972 -42.105 1.00 . A A . 80 MET CB 1 1
7 16176 1 1 80 MET CE C 12.782 -14.918 -42.239 1.00 . A A . 80 MET CE 1 1
7 16177 1 1 80 MET CG C 14.634 -16.892 -41.639 1.00 . A A . 80 MET CG 1 1
7 16178 1 1 80 MET H H 13.448 -20.485 -42.348 1.00 . A A . 80 MET H 1 1
7 16179 1 1 80 MET HA H 13.889 -18.833 -40.158 1.00 . A A . 80 MET HA 1 1
7 16180 1 1 80 MET HB2 H 14.169 -18.569 -42.853 1.00 . A A . 80 MET HB2 1 1
7 16181 1 1 80 MET HB3 H 12.814 -17.491 -42.552 1.00 . A A . 80 MET HB3 1 1
7 16182 1 1 80 MET HE1 H 12.913 -15.577 -43.085 1.00 . A A . 80 MET HE1 1 1
7 16183 1 1 80 MET HE2 H 11.744 -14.915 -41.943 1.00 . A A . 80 MET HE2 1 1
7 16184 1 1 80 MET HE3 H 13.083 -13.917 -42.511 1.00 . A A . 80 MET HE3 1 1
7 16185 1 1 80 MET HG2 H 15.314 -17.320 -40.919 1.00 . A A . 80 MET HG2 1 1
7 16186 1 1 80 MET HG3 H 15.192 -16.536 -42.491 1.00 . A A . 80 MET HG3 1 1
7 16187 1 1 80 MET N N 13.151 -20.274 -41.438 1.00 . A A . 80 MET N 1 1
7 16188 1 1 80 MET O O 11.711 -17.697 -39.515 1.00 . A A . 80 MET O 1 1
7 16189 1 1 80 MET SD S 13.790 -15.492 -40.875 1.00 . A A . 80 MET SD 1 1
7 16190 1 1 81 MET C C 9.050 -19.097 -39.433 1.00 . A A . 81 MET C 1 1
7 16191 1 1 81 MET CA C 9.407 -18.539 -40.806 1.00 . A A . 81 MET CA 1 1
7 16192 1 1 81 MET CB C 8.422 -19.060 -41.854 1.00 . A A . 81 MET CB 1 1
7 16193 1 1 81 MET CE C 5.898 -16.225 -43.456 1.00 . A A . 81 MET CE 1 1
7 16194 1 1 81 MET CG C 7.176 -18.204 -41.996 1.00 . A A . 81 MET CG 1 1
7 16195 1 1 81 MET H H 10.923 -19.485 -41.942 1.00 . A A . 81 MET H 1 1
7 16196 1 1 81 MET HA H 9.344 -17.462 -40.771 1.00 . A A . 81 MET HA 1 1
7 16197 1 1 81 MET HB2 H 8.920 -19.095 -42.812 1.00 . A A . 81 MET HB2 1 1
7 16198 1 1 81 MET HB3 H 8.117 -20.058 -41.579 1.00 . A A . 81 MET HB3 1 1
7 16199 1 1 81 MET HE1 H 5.829 -15.160 -43.632 1.00 . A A . 81 MET HE1 1 1
7 16200 1 1 81 MET HE2 H 5.762 -16.752 -44.390 1.00 . A A . 81 MET HE2 1 1
7 16201 1 1 81 MET HE3 H 5.132 -16.526 -42.758 1.00 . A A . 81 MET HE3 1 1
7 16202 1 1 81 MET HG2 H 6.453 -18.738 -42.595 1.00 . A A . 81 MET HG2 1 1
7 16203 1 1 81 MET HG3 H 6.764 -18.026 -41.013 1.00 . A A . 81 MET HG3 1 1
7 16204 1 1 81 MET N N 10.773 -18.894 -41.173 1.00 . A A . 81 MET N 1 1
7 16205 1 1 81 MET O O 8.772 -18.346 -38.499 1.00 . A A . 81 MET O 1 1
7 16206 1 1 81 MET SD S 7.510 -16.614 -42.780 1.00 . A A . 81 MET SD 1 1
7 16207 1 1 82 VAL C C 9.662 -20.616 -36.940 1.00 . A A . 82 VAL C 1 1
7 16208 1 1 82 VAL CA C 8.735 -21.082 -38.057 1.00 . A A . 82 VAL CA 1 1
7 16209 1 1 82 VAL CB C 8.832 -22.613 -38.186 1.00 . A A . 82 VAL CB 1 1
7 16210 1 1 82 VAL CG1 C 10.226 -23.025 -38.636 1.00 . A A . 82 VAL CG1 1 1
7 16211 1 1 82 VAL CG2 C 8.470 -23.281 -36.867 1.00 . A A . 82 VAL CG2 1 1
7 16212 1 1 82 VAL H H 9.287 -20.969 -40.098 1.00 . A A . 82 VAL H 1 1
7 16213 1 1 82 VAL HA H 7.718 -20.826 -37.799 1.00 . A A . 82 VAL HA 1 1
7 16214 1 1 82 VAL HB H 8.126 -22.937 -38.935 1.00 . A A . 82 VAL HB 1 1
7 16215 1 1 82 VAL HG11 H 10.938 -22.793 -37.857 1.00 . A A . 82 VAL HG11 1 1
7 16216 1 1 82 VAL HG12 H 10.242 -24.086 -38.835 1.00 . A A . 82 VAL HG12 1 1
7 16217 1 1 82 VAL HG13 H 10.488 -22.486 -39.534 1.00 . A A . 82 VAL HG13 1 1
7 16218 1 1 82 VAL HG21 H 7.544 -22.867 -36.496 1.00 . A A . 82 VAL HG21 1 1
7 16219 1 1 82 VAL HG22 H 8.353 -24.343 -37.023 1.00 . A A . 82 VAL HG22 1 1
7 16220 1 1 82 VAL HG23 H 9.257 -23.108 -36.147 1.00 . A A . 82 VAL HG23 1 1
7 16221 1 1 82 VAL N N 9.058 -20.421 -39.317 1.00 . A A . 82 VAL N 1 1
7 16222 1 1 82 VAL O O 9.306 -20.667 -35.763 1.00 . A A . 82 VAL O 1 1
7 16223 1 1 83 ARG C C 11.504 -18.268 -35.894 1.00 . A A . 83 ARG C 1 1
7 16224 1 1 83 ARG CA C 11.832 -19.687 -36.346 1.00 . A A . 83 ARG CA 1 1
7 16225 1 1 83 ARG CB C 13.239 -19.731 -36.947 1.00 . A A . 83 ARG CB 1 1
7 16226 1 1 83 ARG CD C 15.709 -19.439 -36.595 1.00 . A A . 83 ARG CD 1 1
7 16227 1 1 83 ARG CG C 14.341 -19.474 -35.932 1.00 . A A . 83 ARG CG 1 1
7 16228 1 1 83 ARG CZ C 18.069 -19.237 -35.933 1.00 . A A . 83 ARG CZ 1 1
7 16229 1 1 83 ARG H H 11.079 -20.147 -38.271 1.00 . A A . 83 ARG H 1 1
7 16230 1 1 83 ARG HA H 11.795 -20.344 -35.490 1.00 . A A . 83 ARG HA 1 1
7 16231 1 1 83 ARG HB2 H 13.402 -20.705 -37.384 1.00 . A A . 83 ARG HB2 1 1
7 16232 1 1 83 ARG HB3 H 13.310 -18.982 -37.721 1.00 . A A . 83 ARG HB3 1 1
7 16233 1 1 83 ARG HD2 H 15.892 -20.393 -37.066 1.00 . A A . 83 ARG HD2 1 1
7 16234 1 1 83 ARG HD3 H 15.712 -18.661 -37.344 1.00 . A A . 83 ARG HD3 1 1
7 16235 1 1 83 ARG HE H 16.515 -18.938 -34.719 1.00 . A A . 83 ARG HE 1 1
7 16236 1 1 83 ARG HG2 H 14.162 -18.524 -35.452 1.00 . A A . 83 ARG HG2 1 1
7 16237 1 1 83 ARG HG3 H 14.329 -20.262 -35.194 1.00 . A A . 83 ARG HG3 1 1
7 16238 1 1 83 ARG HH11 H 17.768 -19.746 -37.864 1.00 . A A . 83 ARG HH11 1 1
7 16239 1 1 83 ARG HH12 H 19.427 -19.601 -37.386 1.00 . A A . 83 ARG HH12 1 1
7 16240 1 1 83 ARG HH21 H 18.695 -18.742 -34.076 1.00 . A A . 83 ARG HH21 1 1
7 16241 1 1 83 ARG HH22 H 19.953 -19.030 -35.230 1.00 . A A . 83 ARG HH22 1 1
7 16242 1 1 83 ARG N N 10.853 -20.161 -37.317 1.00 . A A . 83 ARG N 1 1
7 16243 1 1 83 ARG NE N 16.776 -19.174 -35.634 1.00 . A A . 83 ARG NE 1 1
7 16244 1 1 83 ARG NH1 N 18.453 -19.554 -37.162 1.00 . A A . 83 ARG NH1 1 1
7 16245 1 1 83 ARG NH2 N 18.981 -18.982 -35.003 1.00 . A A . 83 ARG NH2 1 1
7 16246 1 1 83 ARG O O 11.611 -17.943 -34.711 1.00 . A A . 83 ARG O 1 1
7 16247 1 1 84 SER C C 9.704 -15.965 -35.449 1.00 . A A . 84 SER C 1 1
7 16248 1 1 84 SER CA C 10.767 -16.040 -36.541 1.00 . A A . 84 SER CA 1 1
7 16249 1 1 84 SER CB C 10.270 -15.330 -37.802 1.00 . A A . 84 SER CB 1 1
7 16250 1 1 84 SER H H 11.041 -17.744 -37.767 1.00 . A A . 84 SER H 1 1
7 16251 1 1 84 SER HA H 11.662 -15.548 -36.191 1.00 . A A . 84 SER HA 1 1
7 16252 1 1 84 SER HB2 H 10.764 -14.374 -37.892 1.00 . A A . 84 SER HB2 1 1
7 16253 1 1 84 SER HB3 H 10.497 -15.936 -38.667 1.00 . A A . 84 SER HB3 1 1
7 16254 1 1 84 SER HG H 8.414 -15.957 -37.828 1.00 . A A . 84 SER HG 1 1
7 16255 1 1 84 SER N N 11.106 -17.426 -36.843 1.00 . A A . 84 SER N 1 1
7 16256 1 1 84 SER O O 9.638 -14.993 -34.698 1.00 . A A . 84 SER O 1 1
7 16257 1 1 84 SER OG O 8.870 -15.116 -37.749 1.00 . A A . 84 SER OG 1 1
7 16258 1 1 85 MET C C 8.395 -16.987 -32.958 1.00 . A A . 85 MET C 1 1
7 16259 1 1 85 MET CA C 7.814 -17.054 -34.367 1.00 . A A . 85 MET CA 1 1
7 16260 1 1 85 MET CB C 6.991 -18.332 -34.533 1.00 . A A . 85 MET CB 1 1
7 16261 1 1 85 MET CE C 5.679 -21.075 -35.564 1.00 . A A . 85 MET CE 1 1
7 16262 1 1 85 MET CG C 6.152 -18.355 -35.801 1.00 . A A . 85 MET CG 1 1
7 16263 1 1 85 MET H H 8.977 -17.747 -35.995 1.00 . A A . 85 MET H 1 1
7 16264 1 1 85 MET HA H 7.172 -16.200 -34.521 1.00 . A A . 85 MET HA 1 1
7 16265 1 1 85 MET HB2 H 7.662 -19.178 -34.556 1.00 . A A . 85 MET HB2 1 1
7 16266 1 1 85 MET HB3 H 6.328 -18.431 -33.687 1.00 . A A . 85 MET HB3 1 1
7 16267 1 1 85 MET HE1 H 5.581 -21.453 -34.557 1.00 . A A . 85 MET HE1 1 1
7 16268 1 1 85 MET HE2 H 5.270 -21.793 -36.259 1.00 . A A . 85 MET HE2 1 1
7 16269 1 1 85 MET HE3 H 6.722 -20.911 -35.788 1.00 . A A . 85 MET HE3 1 1
7 16270 1 1 85 MET HG2 H 5.749 -17.367 -35.967 1.00 . A A . 85 MET HG2 1 1
7 16271 1 1 85 MET HG3 H 6.788 -18.627 -36.631 1.00 . A A . 85 MET HG3 1 1
7 16272 1 1 85 MET N N 8.874 -17.001 -35.368 1.00 . A A . 85 MET N 1 1
7 16273 1 1 85 MET O O 8.404 -15.930 -32.328 1.00 . A A . 85 MET O 1 1
7 16274 1 1 85 MET SD S 4.787 -19.528 -35.709 1.00 . A A . 85 MET SD 1 1
7 16275 1 1 86 LYS C C 8.581 -17.476 -30.116 1.00 . A A . 86 LYS C 1 1
7 16276 1 1 86 LYS CA C 9.460 -18.196 -31.133 1.00 . A A . 86 LYS CA 1 1
7 16277 1 1 86 LYS CB C 10.863 -17.584 -31.133 1.00 . A A . 86 LYS CB 1 1
7 16278 1 1 86 LYS CD C 11.930 -15.530 -30.158 1.00 . A A . 86 LYS CD 1 1
7 16279 1 1 86 LYS CE C 13.287 -15.447 -30.842 1.00 . A A . 86 LYS CE 1 1
7 16280 1 1 86 LYS CG C 10.865 -16.065 -31.099 1.00 . A A . 86 LYS CG 1 1
7 16281 1 1 86 LYS H H 8.843 -18.935 -33.018 1.00 . A A . 86 LYS H 1 1
7 16282 1 1 86 LYS HA H 9.531 -19.237 -30.858 1.00 . A A . 86 LYS HA 1 1
7 16283 1 1 86 LYS HB2 H 11.399 -17.943 -30.267 1.00 . A A . 86 LYS HB2 1 1
7 16284 1 1 86 LYS HB3 H 11.382 -17.904 -32.025 1.00 . A A . 86 LYS HB3 1 1
7 16285 1 1 86 LYS HD2 H 11.645 -14.542 -29.829 1.00 . A A . 86 LYS HD2 1 1
7 16286 1 1 86 LYS HD3 H 12.007 -16.187 -29.303 1.00 . A A . 86 LYS HD3 1 1
7 16287 1 1 86 LYS HE2 H 13.338 -16.207 -31.606 1.00 . A A . 86 LYS HE2 1 1
7 16288 1 1 86 LYS HE3 H 13.387 -14.472 -31.296 1.00 . A A . 86 LYS HE3 1 1
7 16289 1 1 86 LYS HG2 H 11.057 -15.692 -32.093 1.00 . A A . 86 LYS HG2 1 1
7 16290 1 1 86 LYS HG3 H 9.896 -15.721 -30.765 1.00 . A A . 86 LYS HG3 1 1
7 16291 1 1 86 LYS HZ1 H 14.081 -16.210 -29.066 1.00 . A A . 86 LYS HZ1 1 1
7 16292 1 1 86 LYS HZ2 H 14.755 -14.732 -29.539 1.00 . A A . 86 LYS HZ2 1 1
7 16293 1 1 86 LYS HZ3 H 15.188 -16.156 -30.344 1.00 . A A . 86 LYS HZ3 1 1
7 16294 1 1 86 LYS N N 8.878 -18.123 -32.468 1.00 . A A . 86 LYS N 1 1
7 16295 1 1 86 LYS NZ N 14.406 -15.651 -29.880 1.00 . A A . 86 LYS NZ 1 1
7 16296 1 1 86 LYS O O 9.063 -17.006 -29.086 1.00 . A A . 86 LYS O 1 1
7 16297 1 1 87 ASP C C 6.082 -17.579 -28.279 1.00 . A A . 87 ASP C 1 1
7 16298 1 1 87 ASP CA C 6.341 -16.733 -29.522 1.00 . A A . 87 ASP CA 1 1
7 16299 1 1 87 ASP CB C 5.024 -16.464 -30.253 1.00 . A A . 87 ASP CB 1 1
7 16300 1 1 87 ASP CG C 5.061 -15.181 -31.059 1.00 . A A . 87 ASP CG 1 1
7 16301 1 1 87 ASP H H 6.963 -17.788 -31.249 1.00 . A A . 87 ASP H 1 1
7 16302 1 1 87 ASP HA H 6.771 -15.791 -29.217 1.00 . A A . 87 ASP HA 1 1
7 16303 1 1 87 ASP HB2 H 4.819 -17.285 -30.925 1.00 . A A . 87 ASP HB2 1 1
7 16304 1 1 87 ASP HB3 H 4.226 -16.391 -29.529 1.00 . A A . 87 ASP HB3 1 1
7 16305 1 1 87 ASP N N 7.288 -17.394 -30.412 1.00 . A A . 87 ASP N 1 1
7 16306 1 1 87 ASP O O 6.451 -18.753 -28.226 1.00 . A A . 87 ASP O 1 1
7 16307 1 1 87 ASP OD1 O 6.173 -14.675 -31.317 1.00 . A A . 87 ASP OD1 1 1
7 16308 1 1 87 ASP OD2 O 3.979 -14.684 -31.431 1.00 . A A . 87 ASP OD2 1 1
7 16309 1 1 88 ASP C C 4.245 -18.878 -26.295 1.00 . A A . 88 ASP C 1 1
7 16310 1 1 88 ASP CA C 5.143 -17.672 -26.036 1.00 . A A . 88 ASP CA 1 1
7 16311 1 1 88 ASP CB C 4.466 -16.721 -25.047 1.00 . A A . 88 ASP CB 1 1
7 16312 1 1 88 ASP CG C 3.045 -16.379 -25.452 1.00 . A A . 88 ASP CG 1 1
7 16313 1 1 88 ASP H H 5.181 -16.037 -27.381 1.00 . A A . 88 ASP H 1 1
7 16314 1 1 88 ASP HA H 6.073 -18.017 -25.611 1.00 . A A . 88 ASP HA 1 1
7 16315 1 1 88 ASP HB2 H 4.439 -17.186 -24.072 1.00 . A A . 88 ASP HB2 1 1
7 16316 1 1 88 ASP HB3 H 5.036 -15.806 -24.990 1.00 . A A . 88 ASP HB3 1 1
7 16317 1 1 88 ASP N N 5.449 -16.975 -27.279 1.00 . A A . 88 ASP N 1 1
7 16318 1 1 88 ASP O O 3.668 -19.014 -27.375 1.00 . A A . 88 ASP O 1 1
7 16319 1 1 88 ASP OD1 O 2.131 -17.165 -25.130 1.00 . A A . 88 ASP OD1 1 1
7 16320 1 1 88 ASP OD2 O 2.849 -15.325 -26.093 1.00 . A A . 88 ASP OD2 1 1
7 16321 1 1 89 SER C C 3.763 -21.800 -26.607 1.00 . A A . 89 SER C 1 1
7 16322 1 1 89 SER CA C 3.310 -20.949 -25.424 1.00 . A A . 89 SER CA 1 1
7 16323 1 1 89 SER CB C 1.838 -20.568 -25.590 1.00 . A A . 89 SER CB 1 1
7 16324 1 1 89 SER H H 4.618 -19.588 -24.465 1.00 . A A . 89 SER H 1 1
7 16325 1 1 89 SER HA H 3.424 -21.524 -24.517 1.00 . A A . 89 SER HA 1 1
7 16326 1 1 89 SER HB2 H 1.619 -19.711 -24.971 1.00 . A A . 89 SER HB2 1 1
7 16327 1 1 89 SER HB3 H 1.647 -20.323 -26.624 1.00 . A A . 89 SER HB3 1 1
7 16328 1 1 89 SER HG H 0.133 -21.531 -25.631 1.00 . A A . 89 SER HG 1 1
7 16329 1 1 89 SER N N 4.133 -19.752 -25.301 1.00 . A A . 89 SER N 1 1
7 16330 1 1 89 SER O O 2.946 -22.268 -27.400 1.00 . A A . 89 SER O 1 1
7 16331 1 1 89 SER OG O 0.988 -21.635 -25.208 1.00 . A A . 89 SER OG 1 1
7 16332 1 1 90 LYS C C 6.657 -23.794 -27.269 1.00 . A A . 90 LYS C 1 1
7 16333 1 1 90 LYS CA C 5.637 -22.794 -27.802 1.00 . A A . 90 LYS CA 1 1
7 16334 1 1 90 LYS CB C 6.295 -21.883 -28.842 1.00 . A A . 90 LYS CB 1 1
7 16335 1 1 90 LYS CD C 6.495 -21.503 -31.317 1.00 . A A . 90 LYS CD 1 1
7 16336 1 1 90 LYS CE C 5.109 -20.942 -31.595 1.00 . A A . 90 LYS CE 1 1
7 16337 1 1 90 LYS CG C 6.465 -22.536 -30.202 1.00 . A A . 90 LYS CG 1 1
7 16338 1 1 90 LYS H H 5.674 -21.600 -26.054 1.00 . A A . 90 LYS H 1 1
7 16339 1 1 90 LYS HA H 4.830 -23.336 -28.270 1.00 . A A . 90 LYS HA 1 1
7 16340 1 1 90 LYS HB2 H 5.687 -20.998 -28.963 1.00 . A A . 90 LYS HB2 1 1
7 16341 1 1 90 LYS HB3 H 7.271 -21.591 -28.481 1.00 . A A . 90 LYS HB3 1 1
7 16342 1 1 90 LYS HD2 H 7.148 -20.693 -31.027 1.00 . A A . 90 LYS HD2 1 1
7 16343 1 1 90 LYS HD3 H 6.873 -21.968 -32.217 1.00 . A A . 90 LYS HD3 1 1
7 16344 1 1 90 LYS HE2 H 4.738 -20.473 -30.696 1.00 . A A . 90 LYS HE2 1 1
7 16345 1 1 90 LYS HE3 H 5.185 -20.205 -32.380 1.00 . A A . 90 LYS HE3 1 1
7 16346 1 1 90 LYS HG2 H 7.392 -23.089 -30.212 1.00 . A A . 90 LYS HG2 1 1
7 16347 1 1 90 LYS HG3 H 5.639 -23.212 -30.372 1.00 . A A . 90 LYS HG3 1 1
7 16348 1 1 90 LYS HZ1 H 4.670 -22.791 -32.462 1.00 . A A . 90 LYS HZ1 1 1
7 16349 1 1 90 LYS HZ2 H 3.472 -21.619 -32.701 1.00 . A A . 90 LYS HZ2 1 1
7 16350 1 1 90 LYS HZ3 H 3.635 -22.367 -31.193 1.00 . A A . 90 LYS HZ3 1 1
7 16351 1 1 90 LYS N N 5.072 -21.998 -26.718 1.00 . A A . 90 LYS N 1 1
7 16352 1 1 90 LYS NZ N 4.155 -22.004 -32.016 1.00 . A A . 90 LYS NZ 1 1
7 16353 1 1 90 LYS O O 7.621 -23.416 -26.603 1.00 . A A . 90 LYS O 1 1
7 16354 1 1 91 GLY C C 7.703 -27.091 -28.206 1.00 . A A . 91 GLY C 1 1
7 16355 1 1 91 GLY CA C 7.351 -26.105 -27.111 1.00 . A A . 91 GLY CA 1 1
7 16356 1 1 91 GLY H H 5.655 -25.313 -28.101 1.00 . A A . 91 GLY H 1 1
7 16357 1 1 91 GLY HA2 H 8.257 -25.639 -26.753 1.00 . A A . 91 GLY HA2 1 1
7 16358 1 1 91 GLY HA3 H 6.887 -26.641 -26.295 1.00 . A A . 91 GLY HA3 1 1
7 16359 1 1 91 GLY N N 6.440 -25.071 -27.567 1.00 . A A . 91 GLY N 1 1
7 16360 1 1 91 GLY O O 7.637 -26.765 -29.392 1.00 . A A . 91 GLY O 1 1
7 16361 1 1 92 LYS C C 7.317 -29.591 -29.757 1.00 . A A . 92 LYS C 1 1
7 16362 1 1 92 LYS CA C 8.449 -29.340 -28.766 1.00 . A A . 92 LYS CA 1 1
7 16363 1 1 92 LYS CB C 8.797 -30.638 -28.033 1.00 . A A . 92 LYS CB 1 1
7 16364 1 1 92 LYS CD C 11.228 -30.775 -28.650 1.00 . A A . 92 LYS CD 1 1
7 16365 1 1 92 LYS CE C 12.645 -30.963 -28.129 1.00 . A A . 92 LYS CE 1 1
7 16366 1 1 92 LYS CG C 10.224 -30.679 -27.514 1.00 . A A . 92 LYS CG 1 1
7 16367 1 1 92 LYS H H 8.116 -28.502 -26.851 1.00 . A A . 92 LYS H 1 1
7 16368 1 1 92 LYS HA H 9.318 -28.999 -29.310 1.00 . A A . 92 LYS HA 1 1
7 16369 1 1 92 LYS HB2 H 8.128 -30.752 -27.193 1.00 . A A . 92 LYS HB2 1 1
7 16370 1 1 92 LYS HB3 H 8.659 -31.467 -28.710 1.00 . A A . 92 LYS HB3 1 1
7 16371 1 1 92 LYS HD2 H 10.972 -31.618 -29.275 1.00 . A A . 92 LYS HD2 1 1
7 16372 1 1 92 LYS HD3 H 11.187 -29.867 -29.234 1.00 . A A . 92 LYS HD3 1 1
7 16373 1 1 92 LYS HE2 H 13.038 -30.001 -27.838 1.00 . A A . 92 LYS HE2 1 1
7 16374 1 1 92 LYS HE3 H 12.613 -31.615 -27.268 1.00 . A A . 92 LYS HE3 1 1
7 16375 1 1 92 LYS HG2 H 10.419 -29.778 -26.951 1.00 . A A . 92 LYS HG2 1 1
7 16376 1 1 92 LYS HG3 H 10.339 -31.539 -26.871 1.00 . A A . 92 LYS HG3 1 1
7 16377 1 1 92 LYS HZ1 H 14.426 -31.881 -28.718 1.00 . A A . 92 LYS HZ1 1 1
7 16378 1 1 92 LYS HZ2 H 13.761 -30.860 -29.891 1.00 . A A . 92 LYS HZ2 1 1
7 16379 1 1 92 LYS HZ3 H 13.074 -32.379 -29.604 1.00 . A A . 92 LYS HZ3 1 1
7 16380 1 1 92 LYS N N 8.082 -28.302 -27.810 1.00 . A A . 92 LYS N 1 1
7 16381 1 1 92 LYS NZ N 13.540 -31.563 -29.157 1.00 . A A . 92 LYS NZ 1 1
7 16382 1 1 92 LYS O O 6.161 -29.263 -29.489 1.00 . A A . 92 LYS O 1 1
7 16383 1 1 93 SER C C 6.202 -31.920 -31.841 1.00 . A A . 93 SER C 1 1
7 16384 1 1 93 SER CA C 6.668 -30.470 -31.932 1.00 . A A . 93 SER CA 1 1
7 16385 1 1 93 SER CB C 7.252 -30.196 -33.320 1.00 . A A . 93 SER CB 1 1
7 16386 1 1 93 SER H H 8.595 -30.414 -31.055 1.00 . A A . 93 SER H 1 1
7 16387 1 1 93 SER HA H 5.820 -29.821 -31.773 1.00 . A A . 93 SER HA 1 1
7 16388 1 1 93 SER HB2 H 8.315 -30.377 -33.301 1.00 . A A . 93 SER HB2 1 1
7 16389 1 1 93 SER HB3 H 6.786 -30.854 -34.039 1.00 . A A . 93 SER HB3 1 1
7 16390 1 1 93 SER HG H 6.540 -28.842 -34.543 1.00 . A A . 93 SER HG 1 1
7 16391 1 1 93 SER N N 7.657 -30.177 -30.901 1.00 . A A . 93 SER N 1 1
7 16392 1 1 93 SER O O 7.010 -32.847 -31.888 1.00 . A A . 93 SER O 1 1
7 16393 1 1 93 SER OG O 7.023 -28.854 -33.713 1.00 . A A . 93 SER OG 1 1
7 16394 1 1 94 GLU C C 4.721 -34.298 -32.808 1.00 . A A . 94 GLU C 1 1
7 16395 1 1 94 GLU CA C 4.318 -33.444 -31.610 1.00 . A A . 94 GLU CA 1 1
7 16396 1 1 94 GLU CB C 2.793 -33.362 -31.516 1.00 . A A . 94 GLU CB 1 1
7 16397 1 1 94 GLU CD C 0.640 -34.567 -30.980 1.00 . A A . 94 GLU CD 1 1
7 16398 1 1 94 GLU CG C 2.129 -34.699 -31.229 1.00 . A A . 94 GLU CG 1 1
7 16399 1 1 94 GLU H H 4.299 -31.328 -31.676 1.00 . A A . 94 GLU H 1 1
7 16400 1 1 94 GLU HA H 4.701 -33.903 -30.711 1.00 . A A . 94 GLU HA 1 1
7 16401 1 1 94 GLU HB2 H 2.529 -32.675 -30.726 1.00 . A A . 94 GLU HB2 1 1
7 16402 1 1 94 GLU HB3 H 2.407 -32.986 -32.452 1.00 . A A . 94 GLU HB3 1 1
7 16403 1 1 94 GLU HG2 H 2.279 -35.350 -32.077 1.00 . A A . 94 GLU HG2 1 1
7 16404 1 1 94 GLU HG3 H 2.589 -35.134 -30.355 1.00 . A A . 94 GLU HG3 1 1
7 16405 1 1 94 GLU N N 4.892 -32.107 -31.709 1.00 . A A . 94 GLU N 1 1
7 16406 1 1 94 GLU O O 5.110 -35.455 -32.655 1.00 . A A . 94 GLU O 1 1
7 16407 1 1 94 GLU OE1 O 0.250 -33.718 -30.150 1.00 . A A . 94 GLU OE1 1 1
7 16408 1 1 94 GLU OE2 O -0.138 -35.313 -31.612 1.00 . A A . 94 GLU OE2 1 1
7 16409 1 1 95 GLU C C 6.388 -34.994 -35.139 1.00 . A A . 95 GLU C 1 1
7 16410 1 1 95 GLU CA C 4.974 -34.429 -35.225 1.00 . A A . 95 GLU CA 1 1
7 16411 1 1 95 GLU CB C 4.859 -33.494 -36.433 1.00 . A A . 95 GLU CB 1 1
7 16412 1 1 95 GLU CD C 4.513 -31.061 -35.848 1.00 . A A . 95 GLU CD 1 1
7 16413 1 1 95 GLU CG C 5.512 -32.140 -36.219 1.00 . A A . 95 GLU CG 1 1
7 16414 1 1 95 GLU H H 4.304 -32.794 -34.058 1.00 . A A . 95 GLU H 1 1
7 16415 1 1 95 GLU HA H 4.279 -35.246 -35.347 1.00 . A A . 95 GLU HA 1 1
7 16416 1 1 95 GLU HB2 H 5.326 -33.968 -37.284 1.00 . A A . 95 GLU HB2 1 1
7 16417 1 1 95 GLU HB3 H 3.812 -33.336 -36.649 1.00 . A A . 95 GLU HB3 1 1
7 16418 1 1 95 GLU HG2 H 6.238 -32.226 -35.424 1.00 . A A . 95 GLU HG2 1 1
7 16419 1 1 95 GLU HG3 H 6.012 -31.849 -37.132 1.00 . A A . 95 GLU HG3 1 1
7 16420 1 1 95 GLU N N 4.622 -33.718 -34.001 1.00 . A A . 95 GLU N 1 1
7 16421 1 1 95 GLU O O 6.686 -36.037 -35.720 1.00 . A A . 95 GLU O 1 1
7 16422 1 1 95 GLU OE1 O 3.410 -31.410 -35.379 1.00 . A A . 95 GLU OE1 1 1
7 16423 1 1 95 GLU OE2 O 4.837 -29.869 -36.026 1.00 . A A . 95 GLU OE2 1 1
7 16424 1 1 96 GLU C C 8.737 -35.878 -33.251 1.00 . A A . 96 GLU C 1 1
7 16425 1 1 96 GLU CA C 8.639 -34.728 -34.250 1.00 . A A . 96 GLU CA 1 1
7 16426 1 1 96 GLU CB C 9.510 -33.560 -33.787 1.00 . A A . 96 GLU CB 1 1
7 16427 1 1 96 GLU CD C 11.525 -34.968 -34.366 1.00 . A A . 96 GLU CD 1 1
7 16428 1 1 96 GLU CG C 10.921 -33.969 -33.399 1.00 . A A . 96 GLU CG 1 1
7 16429 1 1 96 GLU H H 6.957 -33.472 -33.972 1.00 . A A . 96 GLU H 1 1
7 16430 1 1 96 GLU HA H 8.992 -35.071 -35.210 1.00 . A A . 96 GLU HA 1 1
7 16431 1 1 96 GLU HB2 H 9.574 -32.835 -34.585 1.00 . A A . 96 GLU HB2 1 1
7 16432 1 1 96 GLU HB3 H 9.044 -33.097 -32.930 1.00 . A A . 96 GLU HB3 1 1
7 16433 1 1 96 GLU HG2 H 11.545 -33.088 -33.380 1.00 . A A . 96 GLU HG2 1 1
7 16434 1 1 96 GLU HG3 H 10.896 -34.413 -32.415 1.00 . A A . 96 GLU HG3 1 1
7 16435 1 1 96 GLU N N 7.254 -34.296 -34.411 1.00 . A A . 96 GLU N 1 1
7 16436 1 1 96 GLU O O 9.355 -36.906 -33.529 1.00 . A A . 96 GLU O 1 1
7 16437 1 1 96 GLU OE1 O 11.668 -34.627 -35.560 1.00 . A A . 96 GLU OE1 1 1
7 16438 1 1 96 GLU OE2 O 11.855 -36.091 -33.932 1.00 . A A . 96 GLU OE2 1 1
7 16439 1 1 97 LEU C C 7.552 -38.028 -31.556 1.00 . A A . 97 LEU C 1 1
7 16440 1 1 97 LEU CA C 8.142 -36.716 -31.045 1.00 . A A . 97 LEU CA 1 1
7 16441 1 1 97 LEU CB C 7.361 -36.236 -29.820 1.00 . A A . 97 LEU CB 1 1
7 16442 1 1 97 LEU CD1 C 8.890 -34.284 -29.456 1.00 . A A . 97 LEU CD1 1 1
7 16443 1 1 97 LEU CD2 C 7.238 -34.921 -27.689 1.00 . A A . 97 LEU CD2 1 1
7 16444 1 1 97 LEU CG C 8.156 -35.437 -28.788 1.00 . A A . 97 LEU CG 1 1
7 16445 1 1 97 LEU H H 7.646 -34.856 -31.923 1.00 . A A . 97 LEU H 1 1
7 16446 1 1 97 LEU HA H 9.170 -36.884 -30.763 1.00 . A A . 97 LEU HA 1 1
7 16447 1 1 97 LEU HB2 H 6.551 -35.614 -30.167 1.00 . A A . 97 LEU HB2 1 1
7 16448 1 1 97 LEU HB3 H 6.956 -37.108 -29.325 1.00 . A A . 97 LEU HB3 1 1
7 16449 1 1 97 LEU HD11 H 9.672 -34.675 -30.089 1.00 . A A . 97 LEU HD11 1 1
7 16450 1 1 97 LEU HD12 H 9.325 -33.647 -28.699 1.00 . A A . 97 LEU HD12 1 1
7 16451 1 1 97 LEU HD13 H 8.195 -33.712 -30.052 1.00 . A A . 97 LEU HD13 1 1
7 16452 1 1 97 LEU HD21 H 6.215 -35.170 -27.929 1.00 . A A . 97 LEU HD21 1 1
7 16453 1 1 97 LEU HD22 H 7.340 -33.849 -27.610 1.00 . A A . 97 LEU HD22 1 1
7 16454 1 1 97 LEU HD23 H 7.510 -35.379 -26.749 1.00 . A A . 97 LEU HD23 1 1
7 16455 1 1 97 LEU HG H 8.895 -36.083 -28.332 1.00 . A A . 97 LEU HG 1 1
7 16456 1 1 97 LEU N N 8.124 -35.696 -32.087 1.00 . A A . 97 LEU N 1 1
7 16457 1 1 97 LEU O O 7.828 -39.097 -31.012 1.00 . A A . 97 LEU O 1 1
7 16458 1 1 98 SER C C 7.134 -39.960 -33.941 1.00 . A A . 98 SER C 1 1
7 16459 1 1 98 SER CA C 6.111 -39.114 -33.189 1.00 . A A . 98 SER CA 1 1
7 16460 1 1 98 SER CB C 4.981 -38.700 -34.133 1.00 . A A . 98 SER CB 1 1
7 16461 1 1 98 SER H H 6.559 -37.055 -32.994 1.00 . A A . 98 SER H 1 1
7 16462 1 1 98 SER HA H 5.698 -39.703 -32.383 1.00 . A A . 98 SER HA 1 1
7 16463 1 1 98 SER HB2 H 4.252 -39.494 -34.189 1.00 . A A . 98 SER HB2 1 1
7 16464 1 1 98 SER HB3 H 4.509 -37.805 -33.755 1.00 . A A . 98 SER HB3 1 1
7 16465 1 1 98 SER HG H 4.843 -37.900 -35.916 1.00 . A A . 98 SER HG 1 1
7 16466 1 1 98 SER N N 6.741 -37.935 -32.605 1.00 . A A . 98 SER N 1 1
7 16467 1 1 98 SER O O 7.140 -41.186 -33.836 1.00 . A A . 98 SER O 1 1
7 16468 1 1 98 SER OG O 5.475 -38.440 -35.435 1.00 . A A . 98 SER OG 1 1
7 16469 1 1 99 ASP C C 10.209 -40.360 -34.585 1.00 . A A . 99 ASP C 1 1
7 16470 1 1 99 ASP CA C 9.025 -39.984 -35.472 1.00 . A A . 99 ASP CA 1 1
7 16471 1 1 99 ASP CB C 9.499 -39.104 -36.630 1.00 . A A . 99 ASP CB 1 1
7 16472 1 1 99 ASP CG C 9.221 -39.730 -37.983 1.00 . A A . 99 ASP CG 1 1
7 16473 1 1 99 ASP H H 7.941 -38.318 -34.745 1.00 . A A . 99 ASP H 1 1
7 16474 1 1 99 ASP HA H 8.591 -40.887 -35.872 1.00 . A A . 99 ASP HA 1 1
7 16475 1 1 99 ASP HB2 H 8.991 -38.153 -36.584 1.00 . A A . 99 ASP HB2 1 1
7 16476 1 1 99 ASP HB3 H 10.564 -38.944 -36.540 1.00 . A A . 99 ASP HB3 1 1
7 16477 1 1 99 ASP N N 7.997 -39.295 -34.701 1.00 . A A . 99 ASP N 1 1
7 16478 1 1 99 ASP O O 11.076 -41.137 -34.985 1.00 . A A . 99 ASP O 1 1
7 16479 1 1 99 ASP OD1 O 8.175 -40.397 -38.125 1.00 . A A . 99 ASP OD1 1 1
7 16480 1 1 99 ASP OD2 O 10.049 -39.552 -38.900 1.00 . A A . 99 ASP OD2 1 1
7 16481 1 1 100 LEU C C 11.325 -41.547 -32.033 1.00 . A A . 100 LEU C 1 1
7 16482 1 1 100 LEU CA C 11.317 -40.076 -32.435 1.00 . A A . 100 LEU CA 1 1
7 16483 1 1 100 LEU CB C 11.169 -39.197 -31.194 1.00 . A A . 100 LEU CB 1 1
7 16484 1 1 100 LEU CD1 C 11.601 -37.046 -29.982 1.00 . A A . 100 LEU CD1 1 1
7 16485 1 1 100 LEU CD2 C 13.128 -37.766 -31.827 1.00 . A A . 100 LEU CD2 1 1
7 16486 1 1 100 LEU CG C 11.694 -37.766 -31.317 1.00 . A A . 100 LEU CG 1 1
7 16487 1 1 100 LEU H H 9.519 -39.190 -33.118 1.00 . A A . 100 LEU H 1 1
7 16488 1 1 100 LEU HA H 12.251 -39.843 -32.923 1.00 . A A . 100 LEU HA 1 1
7 16489 1 1 100 LEU HB2 H 10.119 -39.143 -30.949 1.00 . A A . 100 LEU HB2 1 1
7 16490 1 1 100 LEU HB3 H 11.701 -39.676 -30.384 1.00 . A A . 100 LEU HB3 1 1
7 16491 1 1 100 LEU HD11 H 11.047 -36.128 -30.104 1.00 . A A . 100 LEU HD11 1 1
7 16492 1 1 100 LEU HD12 H 12.596 -36.820 -29.624 1.00 . A A . 100 LEU HD12 1 1
7 16493 1 1 100 LEU HD13 H 11.097 -37.678 -29.265 1.00 . A A . 100 LEU HD13 1 1
7 16494 1 1 100 LEU HD21 H 13.130 -37.917 -32.896 1.00 . A A . 100 LEU HD21 1 1
7 16495 1 1 100 LEU HD22 H 13.679 -38.563 -31.349 1.00 . A A . 100 LEU HD22 1 1
7 16496 1 1 100 LEU HD23 H 13.592 -36.819 -31.595 1.00 . A A . 100 LEU HD23 1 1
7 16497 1 1 100 LEU HG H 11.086 -37.226 -32.029 1.00 . A A . 100 LEU HG 1 1
7 16498 1 1 100 LEU N N 10.239 -39.801 -33.380 1.00 . A A . 100 LEU N 1 1
7 16499 1 1 100 LEU O O 12.310 -42.254 -32.248 1.00 . A A . 100 LEU O 1 1
7 16500 1 1 101 PHE C C 10.076 -44.333 -32.219 1.00 . A A . 101 PHE C 1 1
7 16501 1 1 101 PHE CA C 10.101 -43.391 -31.020 1.00 . A A . 101 PHE CA 1 1
7 16502 1 1 101 PHE CB C 8.835 -43.579 -30.182 1.00 . A A . 101 PHE CB 1 1
7 16503 1 1 101 PHE CD1 C 7.160 -44.537 -31.785 1.00 . A A . 101 PHE CD1 1 1
7 16504 1 1 101 PHE CD2 C 6.784 -42.343 -30.931 1.00 . A A . 101 PHE CD2 1 1
7 16505 1 1 101 PHE CE1 C 5.994 -44.454 -32.523 1.00 . A A . 101 PHE CE1 1 1
7 16506 1 1 101 PHE CE2 C 5.616 -42.255 -31.666 1.00 . A A . 101 PHE CE2 1 1
7 16507 1 1 101 PHE CG C 7.568 -43.484 -30.982 1.00 . A A . 101 PHE CG 1 1
7 16508 1 1 101 PHE CZ C 5.222 -43.311 -32.464 1.00 . A A . 101 PHE CZ 1 1
7 16509 1 1 101 PHE H H 9.470 -41.390 -31.306 1.00 . A A . 101 PHE H 1 1
7 16510 1 1 101 PHE HA H 10.962 -43.624 -30.412 1.00 . A A . 101 PHE HA 1 1
7 16511 1 1 101 PHE HB2 H 8.861 -44.552 -29.715 1.00 . A A . 101 PHE HB2 1 1
7 16512 1 1 101 PHE HB3 H 8.802 -42.818 -29.415 1.00 . A A . 101 PHE HB3 1 1
7 16513 1 1 101 PHE HD1 H 7.765 -45.433 -31.832 1.00 . A A . 101 PHE HD1 1 1
7 16514 1 1 101 PHE HD2 H 7.091 -41.516 -30.309 1.00 . A A . 101 PHE HD2 1 1
7 16515 1 1 101 PHE HE1 H 5.689 -45.282 -33.145 1.00 . A A . 101 PHE HE1 1 1
7 16516 1 1 101 PHE HE2 H 5.015 -41.359 -31.619 1.00 . A A . 101 PHE HE2 1 1
7 16517 1 1 101 PHE HZ H 4.311 -43.244 -33.038 1.00 . A A . 101 PHE HZ 1 1
7 16518 1 1 101 PHE N N 10.221 -42.002 -31.451 1.00 . A A . 101 PHE N 1 1
7 16519 1 1 101 PHE O O 10.465 -45.496 -32.116 1.00 . A A . 101 PHE O 1 1
7 16520 1 1 102 ARG C C 10.922 -44.825 -35.178 1.00 . A A . 102 ARG C 1 1
7 16521 1 1 102 ARG CA C 9.536 -44.617 -34.574 1.00 . A A . 102 ARG CA 1 1
7 16522 1 1 102 ARG CB C 8.621 -43.937 -35.594 1.00 . A A . 102 ARG CB 1 1
7 16523 1 1 102 ARG CD C 6.551 -44.552 -36.879 1.00 . A A . 102 ARG CD 1 1
7 16524 1 1 102 ARG CG C 7.170 -44.377 -35.501 1.00 . A A . 102 ARG CG 1 1
7 16525 1 1 102 ARG CZ C 5.894 -43.164 -38.800 1.00 . A A . 102 ARG CZ 1 1
7 16526 1 1 102 ARG H H 9.319 -42.887 -33.374 1.00 . A A . 102 ARG H 1 1
7 16527 1 1 102 ARG HA H 9.120 -45.580 -34.317 1.00 . A A . 102 ARG HA 1 1
7 16528 1 1 102 ARG HB2 H 8.660 -42.868 -35.440 1.00 . A A . 102 ARG HB2 1 1
7 16529 1 1 102 ARG HB3 H 8.980 -44.162 -36.588 1.00 . A A . 102 ARG HB3 1 1
7 16530 1 1 102 ARG HD2 H 7.173 -45.218 -37.457 1.00 . A A . 102 ARG HD2 1 1
7 16531 1 1 102 ARG HD3 H 5.569 -44.986 -36.765 1.00 . A A . 102 ARG HD3 1 1
7 16532 1 1 102 ARG HE H 6.762 -42.477 -37.141 1.00 . A A . 102 ARG HE 1 1
7 16533 1 1 102 ARG HG2 H 7.123 -45.320 -34.976 1.00 . A A . 102 ARG HG2 1 1
7 16534 1 1 102 ARG HG3 H 6.611 -43.630 -34.956 1.00 . A A . 102 ARG HG3 1 1
7 16535 1 1 102 ARG HH11 H 5.489 -45.133 -38.996 1.00 . A A . 102 ARG HH11 1 1
7 16536 1 1 102 ARG HH12 H 5.031 -44.145 -40.342 1.00 . A A . 102 ARG HH12 1 1
7 16537 1 1 102 ARG HH21 H 6.164 -41.164 -38.907 1.00 . A A . 102 ARG HH21 1 1
7 16538 1 1 102 ARG HH22 H 5.416 -41.887 -40.291 1.00 . A A . 102 ARG HH22 1 1
7 16539 1 1 102 ARG N N 9.614 -43.822 -33.355 1.00 . A A . 102 ARG N 1 1
7 16540 1 1 102 ARG NE N 6.429 -43.282 -37.589 1.00 . A A . 102 ARG NE 1 1
7 16541 1 1 102 ARG NH1 N 5.434 -44.235 -39.431 1.00 . A A . 102 ARG NH1 1 1
7 16542 1 1 102 ARG NH2 N 5.818 -41.974 -39.380 1.00 . A A . 102 ARG NH2 1 1
7 16543 1 1 102 ARG O O 11.240 -45.910 -35.667 1.00 . A A . 102 ARG O 1 1
7 16544 1 1 103 MET C C 14.056 -44.457 -34.666 1.00 . A A . 103 MET C 1 1
7 16545 1 1 103 MET CA C 13.094 -43.851 -35.682 1.00 . A A . 103 MET CA 1 1
7 16546 1 1 103 MET CB C 13.575 -42.457 -36.089 1.00 . A A . 103 MET CB 1 1
7 16547 1 1 103 MET CE C 14.335 -39.598 -36.946 1.00 . A A . 103 MET CE 1 1
7 16548 1 1 103 MET CG C 13.035 -41.995 -37.432 1.00 . A A . 103 MET CG 1 1
7 16549 1 1 103 MET H H 11.431 -42.943 -34.736 1.00 . A A . 103 MET H 1 1
7 16550 1 1 103 MET HA H 13.068 -44.482 -36.556 1.00 . A A . 103 MET HA 1 1
7 16551 1 1 103 MET HB2 H 13.263 -41.747 -35.337 1.00 . A A . 103 MET HB2 1 1
7 16552 1 1 103 MET HB3 H 14.654 -42.462 -36.142 1.00 . A A . 103 MET HB3 1 1
7 16553 1 1 103 MET HE1 H 14.833 -40.058 -36.104 1.00 . A A . 103 MET HE1 1 1
7 16554 1 1 103 MET HE2 H 14.934 -38.777 -37.312 1.00 . A A . 103 MET HE2 1 1
7 16555 1 1 103 MET HE3 H 13.370 -39.227 -36.635 1.00 . A A . 103 MET HE3 1 1
7 16556 1 1 103 MET HG2 H 12.922 -42.856 -38.075 1.00 . A A . 103 MET HG2 1 1
7 16557 1 1 103 MET HG3 H 12.071 -41.534 -37.278 1.00 . A A . 103 MET HG3 1 1
7 16558 1 1 103 MET N N 11.742 -43.780 -35.140 1.00 . A A . 103 MET N 1 1
7 16559 1 1 103 MET O O 15.093 -45.011 -35.032 1.00 . A A . 103 MET O 1 1
7 16560 1 1 103 MET SD S 14.121 -40.808 -38.247 1.00 . A A . 103 MET SD 1 1
7 16561 1 1 104 PHE C C 14.391 -46.400 -32.221 1.00 . A A . 104 PHE C 1 1
7 16562 1 1 104 PHE CA C 14.541 -44.884 -32.319 1.00 . A A . 104 PHE CA 1 1
7 16563 1 1 104 PHE CB C 14.174 -44.237 -30.983 1.00 . A A . 104 PHE CB 1 1
7 16564 1 1 104 PHE CD1 C 16.564 -44.024 -30.252 1.00 . A A . 104 PHE CD1 1 1
7 16565 1 1 104 PHE CD2 C 14.957 -44.780 -28.662 1.00 . A A . 104 PHE CD2 1 1
7 16566 1 1 104 PHE CE1 C 17.560 -44.128 -29.298 1.00 . A A . 104 PHE CE1 1 1
7 16567 1 1 104 PHE CE2 C 15.948 -44.886 -27.704 1.00 . A A . 104 PHE CE2 1 1
7 16568 1 1 104 PHE CG C 15.253 -44.349 -29.945 1.00 . A A . 104 PHE CG 1 1
7 16569 1 1 104 PHE CZ C 17.251 -44.558 -28.023 1.00 . A A . 104 PHE CZ 1 1
7 16570 1 1 104 PHE H H 12.869 -43.895 -33.159 1.00 . A A . 104 PHE H 1 1
7 16571 1 1 104 PHE HA H 15.568 -44.650 -32.552 1.00 . A A . 104 PHE HA 1 1
7 16572 1 1 104 PHE HB2 H 13.975 -43.187 -31.142 1.00 . A A . 104 PHE HB2 1 1
7 16573 1 1 104 PHE HB3 H 13.286 -44.711 -30.592 1.00 . A A . 104 PHE HB3 1 1
7 16574 1 1 104 PHE HD1 H 16.808 -43.686 -31.249 1.00 . A A . 104 PHE HD1 1 1
7 16575 1 1 104 PHE HD2 H 13.937 -45.037 -28.411 1.00 . A A . 104 PHE HD2 1 1
7 16576 1 1 104 PHE HE1 H 18.578 -43.870 -29.551 1.00 . A A . 104 PHE HE1 1 1
7 16577 1 1 104 PHE HE2 H 15.703 -45.223 -26.707 1.00 . A A . 104 PHE HE2 1 1
7 16578 1 1 104 PHE HZ H 18.027 -44.640 -27.277 1.00 . A A . 104 PHE HZ 1 1
7 16579 1 1 104 PHE N N 13.707 -44.348 -33.388 1.00 . A A . 104 PHE N 1 1
7 16580 1 1 104 PHE O O 15.313 -47.099 -31.801 1.00 . A A . 104 PHE O 1 1
7 16581 1 1 105 ASP C C 14.026 -49.111 -33.321 1.00 . A A . 105 ASP C 1 1
7 16582 1 1 105 ASP CA C 12.952 -48.331 -32.568 1.00 . A A . 105 ASP CA 1 1
7 16583 1 1 105 ASP CB C 11.575 -48.629 -33.164 1.00 . A A . 105 ASP CB 1 1
7 16584 1 1 105 ASP CG C 10.807 -49.660 -32.361 1.00 . A A . 105 ASP CG 1 1
7 16585 1 1 105 ASP H H 12.528 -46.290 -32.936 1.00 . A A . 105 ASP H 1 1
7 16586 1 1 105 ASP HA H 12.959 -48.639 -31.533 1.00 . A A . 105 ASP HA 1 1
7 16587 1 1 105 ASP HB2 H 10.996 -47.716 -33.189 1.00 . A A . 105 ASP HB2 1 1
7 16588 1 1 105 ASP HB3 H 11.698 -48.999 -34.170 1.00 . A A . 105 ASP HB3 1 1
7 16589 1 1 105 ASP N N 13.223 -46.899 -32.611 1.00 . A A . 105 ASP N 1 1
7 16590 1 1 105 ASP O O 14.239 -48.899 -34.514 1.00 . A A . 105 ASP O 1 1
7 16591 1 1 105 ASP OD1 O 11.453 -50.544 -31.759 1.00 . A A . 105 ASP OD1 1 1
7 16592 1 1 105 ASP OD2 O 9.562 -49.584 -32.335 1.00 . A A . 105 ASP OD2 1 1
7 16593 1 1 106 LYS C C 15.164 -52.060 -33.892 1.00 . A A . 106 LYS C 1 1
7 16594 1 1 106 LYS CA C 15.750 -50.825 -33.215 1.00 . A A . 106 LYS CA 1 1
7 16595 1 1 106 LYS CB C 16.767 -51.247 -32.152 1.00 . A A . 106 LYS CB 1 1
7 16596 1 1 106 LYS CD C 17.675 -49.318 -30.824 1.00 . A A . 106 LYS CD 1 1
7 16597 1 1 106 LYS CE C 18.717 -48.211 -30.785 1.00 . A A . 106 LYS CE 1 1
7 16598 1 1 106 LYS CG C 17.915 -50.266 -31.986 1.00 . A A . 106 LYS CG 1 1
7 16599 1 1 106 LYS H H 14.482 -50.136 -31.667 1.00 . A A . 106 LYS H 1 1
7 16600 1 1 106 LYS HA H 16.249 -50.225 -33.961 1.00 . A A . 106 LYS HA 1 1
7 16601 1 1 106 LYS HB2 H 16.260 -51.340 -31.203 1.00 . A A . 106 LYS HB2 1 1
7 16602 1 1 106 LYS HB3 H 17.178 -52.208 -32.427 1.00 . A A . 106 LYS HB3 1 1
7 16603 1 1 106 LYS HD2 H 16.697 -48.872 -30.931 1.00 . A A . 106 LYS HD2 1 1
7 16604 1 1 106 LYS HD3 H 17.719 -49.876 -29.900 1.00 . A A . 106 LYS HD3 1 1
7 16605 1 1 106 LYS HE2 H 18.584 -47.577 -31.648 1.00 . A A . 106 LYS HE2 1 1
7 16606 1 1 106 LYS HE3 H 18.571 -47.629 -29.886 1.00 . A A . 106 LYS HE3 1 1
7 16607 1 1 106 LYS HG2 H 18.825 -50.820 -31.804 1.00 . A A . 106 LYS HG2 1 1
7 16608 1 1 106 LYS HG3 H 18.018 -49.690 -32.894 1.00 . A A . 106 LYS HG3 1 1
7 16609 1 1 106 LYS HZ1 H 20.792 -47.976 -30.762 1.00 . A A . 106 LYS HZ1 1 1
7 16610 1 1 106 LYS HZ2 H 20.264 -49.313 -31.653 1.00 . A A . 106 LYS HZ2 1 1
7 16611 1 1 106 LYS HZ3 H 20.252 -49.364 -29.962 1.00 . A A . 106 LYS HZ3 1 1
7 16612 1 1 106 LYS N N 14.698 -50.013 -32.615 1.00 . A A . 106 LYS N 1 1
7 16613 1 1 106 LYS NZ N 20.103 -48.753 -30.791 1.00 . A A . 106 LYS NZ 1 1
7 16614 1 1 106 LYS O O 15.658 -52.506 -34.926 1.00 . A A . 106 LYS O 1 1
7 16615 1 1 107 ASN C C 12.158 -53.416 -34.562 1.00 . A A . 107 ASN C 1 1
7 16616 1 1 107 ASN CA C 13.453 -53.791 -33.848 1.00 . A A . 107 ASN CA 1 1
7 16617 1 1 107 ASN CB C 13.160 -54.798 -32.733 1.00 . A A . 107 ASN CB 1 1
7 16618 1 1 107 ASN CG C 14.248 -54.825 -31.676 1.00 . A A . 107 ASN CG 1 1
7 16619 1 1 107 ASN H H 13.758 -52.206 -32.477 1.00 . A A . 107 ASN H 1 1
7 16620 1 1 107 ASN HA H 14.126 -54.242 -34.560 1.00 . A A . 107 ASN HA 1 1
7 16621 1 1 107 ASN HB2 H 12.227 -54.536 -32.255 1.00 . A A . 107 ASN HB2 1 1
7 16622 1 1 107 ASN HB3 H 13.075 -55.786 -33.161 1.00 . A A . 107 ASN HB3 1 1
7 16623 1 1 107 ASN HD21 H 13.329 -53.382 -30.660 1.00 . A A . 107 ASN HD21 1 1
7 16624 1 1 107 ASN HD22 H 14.801 -53.967 -29.970 1.00 . A A . 107 ASN HD22 1 1
7 16625 1 1 107 ASN N N 14.107 -52.607 -33.301 1.00 . A A . 107 ASN N 1 1
7 16626 1 1 107 ASN ND2 N 14.113 -53.972 -30.667 1.00 . A A . 107 ASN ND2 1 1
7 16627 1 1 107 ASN O O 11.575 -54.229 -35.279 1.00 . A A . 107 ASN O 1 1
7 16628 1 1 107 ASN OD1 O 15.199 -55.602 -31.768 1.00 . A A . 107 ASN OD1 1 1
7 16629 1 1 108 ALA C C 9.279 -52.482 -34.507 1.00 . A A . 108 ALA C 1 1
7 16630 1 1 108 ALA CA C 10.493 -51.695 -34.991 1.00 . A A . 108 ALA CA 1 1
7 16631 1 1 108 ALA CB C 10.608 -51.778 -36.506 1.00 . A A . 108 ALA CB 1 1
7 16632 1 1 108 ALA H H 12.225 -51.577 -33.782 1.00 . A A . 108 ALA H 1 1
7 16633 1 1 108 ALA HA H 10.367 -50.656 -34.720 1.00 . A A . 108 ALA HA 1 1
7 16634 1 1 108 ALA HB1 H 10.270 -52.747 -36.839 1.00 . A A . 108 ALA HB1 1 1
7 16635 1 1 108 ALA HB2 H 9.997 -51.008 -36.955 1.00 . A A . 108 ALA HB2 1 1
7 16636 1 1 108 ALA HB3 H 11.638 -51.635 -36.796 1.00 . A A . 108 ALA HB3 1 1
7 16637 1 1 108 ALA N N 11.715 -52.179 -34.363 1.00 . A A . 108 ALA N 1 1
7 16638 1 1 108 ALA O O 8.541 -53.057 -35.307 1.00 . A A . 108 ALA O 1 1
7 16639 1 1 109 ASP C C 6.801 -52.269 -32.304 1.00 . A A . 109 ASP C 1 1
7 16640 1 1 109 ASP CA C 7.954 -53.220 -32.604 1.00 . A A . 109 ASP CA 1 1
7 16641 1 1 109 ASP CB C 8.391 -53.932 -31.323 1.00 . A A . 109 ASP CB 1 1
7 16642 1 1 109 ASP CG C 9.824 -54.425 -31.393 1.00 . A A . 109 ASP CG 1 1
7 16643 1 1 109 ASP H H 9.702 -52.026 -32.608 1.00 . A A . 109 ASP H 1 1
7 16644 1 1 109 ASP HA H 7.619 -53.958 -33.318 1.00 . A A . 109 ASP HA 1 1
7 16645 1 1 109 ASP HB2 H 8.307 -53.247 -30.492 1.00 . A A . 109 ASP HB2 1 1
7 16646 1 1 109 ASP HB3 H 7.746 -54.780 -31.151 1.00 . A A . 109 ASP HB3 1 1
7 16647 1 1 109 ASP N N 9.079 -52.504 -33.194 1.00 . A A . 109 ASP N 1 1
7 16648 1 1 109 ASP O O 5.640 -52.676 -32.263 1.00 . A A . 109 ASP O 1 1
7 16649 1 1 109 ASP OD1 O 10.082 -55.388 -32.144 1.00 . A A . 109 ASP OD1 1 1
7 16650 1 1 109 ASP OD2 O 10.685 -53.847 -30.697 1.00 . A A . 109 ASP OD2 1 1
7 16651 1 1 110 GLY C C 6.364 -49.285 -30.490 1.00 . A A . 110 GLY C 1 1
7 16652 1 1 110 GLY CA C 6.109 -50.008 -31.798 1.00 . A A . 110 GLY CA 1 1
7 16653 1 1 110 GLY H H 8.070 -50.730 -32.138 1.00 . A A . 110 GLY H 1 1
7 16654 1 1 110 GLY HA2 H 6.083 -49.284 -32.598 1.00 . A A . 110 GLY HA2 1 1
7 16655 1 1 110 GLY HA3 H 5.149 -50.502 -31.741 1.00 . A A . 110 GLY HA3 1 1
7 16656 1 1 110 GLY N N 7.128 -50.998 -32.093 1.00 . A A . 110 GLY N 1 1
7 16657 1 1 110 GLY O O 6.098 -48.089 -30.372 1.00 . A A . 110 GLY O 1 1
7 16658 1 1 111 TYR C C 8.670 -49.342 -27.960 1.00 . A A . 111 TYR C 1 1
7 16659 1 1 111 TYR CA C 7.165 -49.434 -28.198 1.00 . A A . 111 TYR CA 1 1
7 16660 1 1 111 TYR CB C 6.514 -50.269 -27.093 1.00 . A A . 111 TYR CB 1 1
7 16661 1 1 111 TYR CD1 C 4.273 -50.778 -28.140 1.00 . A A . 111 TYR CD1 1 1
7 16662 1 1 111 TYR CD2 C 5.678 -52.609 -27.544 1.00 . A A . 111 TYR CD2 1 1
7 16663 1 1 111 TYR CE1 C 3.316 -51.658 -28.606 1.00 . A A . 111 TYR CE1 1 1
7 16664 1 1 111 TYR CE2 C 4.727 -53.496 -28.007 1.00 . A A . 111 TYR CE2 1 1
7 16665 1 1 111 TYR CG C 5.469 -51.237 -27.601 1.00 . A A . 111 TYR CG 1 1
7 16666 1 1 111 TYR CZ C 3.547 -53.016 -28.537 1.00 . A A . 111 TYR CZ 1 1
7 16667 1 1 111 TYR H H 7.069 -50.961 -29.659 1.00 . A A . 111 TYR H 1 1
7 16668 1 1 111 TYR HA H 6.747 -48.439 -28.177 1.00 . A A . 111 TYR HA 1 1
7 16669 1 1 111 TYR HB2 H 7.276 -50.841 -26.586 1.00 . A A . 111 TYR HB2 1 1
7 16670 1 1 111 TYR HB3 H 6.037 -49.608 -26.385 1.00 . A A . 111 TYR HB3 1 1
7 16671 1 1 111 TYR HD1 H 4.095 -49.714 -28.193 1.00 . A A . 111 TYR HD1 1 1
7 16672 1 1 111 TYR HD2 H 6.602 -52.981 -27.127 1.00 . A A . 111 TYR HD2 1 1
7 16673 1 1 111 TYR HE1 H 2.392 -51.283 -29.021 1.00 . A A . 111 TYR HE1 1 1
7 16674 1 1 111 TYR HE2 H 4.907 -54.559 -27.953 1.00 . A A . 111 TYR HE2 1 1
7 16675 1 1 111 TYR HH H 3.022 -54.586 -29.516 1.00 . A A . 111 TYR HH 1 1
7 16676 1 1 111 TYR N N 6.878 -50.012 -29.505 1.00 . A A . 111 TYR N 1 1
7 16677 1 1 111 TYR O O 9.466 -49.852 -28.749 1.00 . A A . 111 TYR O 1 1
7 16678 1 1 111 TYR OH O 2.597 -53.897 -29.000 1.00 . A A . 111 TYR OH 1 1
7 16679 1 1 112 ILE C C 10.759 -49.119 -25.151 1.00 . A A . 112 ILE C 1 1
7 16680 1 1 112 ILE CA C 10.459 -48.530 -26.525 1.00 . A A . 112 ILE CA 1 1
7 16681 1 1 112 ILE CB C 10.879 -47.049 -26.541 1.00 . A A . 112 ILE CB 1 1
7 16682 1 1 112 ILE CD1 C 10.732 -46.929 -29.079 1.00 . A A . 112 ILE CD1 1 1
7 16683 1 1 112 ILE CG1 C 10.285 -46.341 -27.760 1.00 . A A . 112 ILE CG1 1 1
7 16684 1 1 112 ILE CG2 C 12.396 -46.929 -26.539 1.00 . A A . 112 ILE CG2 1 1
7 16685 1 1 112 ILE H H 8.370 -48.305 -26.278 1.00 . A A . 112 ILE H 1 1
7 16686 1 1 112 ILE HA H 11.043 -49.057 -27.266 1.00 . A A . 112 ILE HA 1 1
7 16687 1 1 112 ILE HB H 10.504 -46.582 -25.643 1.00 . A A . 112 ILE HB 1 1
7 16688 1 1 112 ILE HD11 H 11.171 -46.152 -29.689 1.00 . A A . 112 ILE HD11 1 1
7 16689 1 1 112 ILE HD12 H 11.467 -47.701 -28.899 1.00 . A A . 112 ILE HD12 1 1
7 16690 1 1 112 ILE HD13 H 9.882 -47.353 -29.591 1.00 . A A . 112 ILE HD13 1 1
7 16691 1 1 112 ILE HG12 H 9.209 -46.404 -27.716 1.00 . A A . 112 ILE HG12 1 1
7 16692 1 1 112 ILE HG13 H 10.580 -45.301 -27.741 1.00 . A A . 112 ILE HG13 1 1
7 16693 1 1 112 ILE HG21 H 12.786 -47.312 -25.608 1.00 . A A . 112 ILE HG21 1 1
7 16694 1 1 112 ILE HG22 H 12.803 -47.500 -27.359 1.00 . A A . 112 ILE HG22 1 1
7 16695 1 1 112 ILE HG23 H 12.676 -45.891 -26.648 1.00 . A A . 112 ILE HG23 1 1
7 16696 1 1 112 ILE N N 9.051 -48.688 -26.868 1.00 . A A . 112 ILE N 1 1
7 16697 1 1 112 ILE O O 10.159 -48.725 -24.151 1.00 . A A . 112 ILE O 1 1
7 16698 1 1 113 ASP C C 13.095 -49.854 -23.101 1.00 . A A . 113 ASP C 1 1
7 16699 1 1 113 ASP CA C 12.077 -50.703 -23.856 1.00 . A A . 113 ASP CA 1 1
7 16700 1 1 113 ASP CB C 12.654 -52.094 -24.125 1.00 . A A . 113 ASP CB 1 1
7 16701 1 1 113 ASP CG C 11.626 -53.043 -24.711 1.00 . A A . 113 ASP CG 1 1
7 16702 1 1 113 ASP H H 12.138 -50.333 -25.939 1.00 . A A . 113 ASP H 1 1
7 16703 1 1 113 ASP HA H 11.190 -50.802 -23.249 1.00 . A A . 113 ASP HA 1 1
7 16704 1 1 113 ASP HB2 H 13.475 -52.008 -24.822 1.00 . A A . 113 ASP HB2 1 1
7 16705 1 1 113 ASP HB3 H 13.016 -52.512 -23.198 1.00 . A A . 113 ASP HB3 1 1
7 16706 1 1 113 ASP N N 11.694 -50.062 -25.108 1.00 . A A . 113 ASP N 1 1
7 16707 1 1 113 ASP O O 13.405 -48.732 -23.503 1.00 . A A . 113 ASP O 1 1
7 16708 1 1 113 ASP OD1 O 10.955 -52.658 -25.691 1.00 . A A . 113 ASP OD1 1 1
7 16709 1 1 113 ASP OD2 O 11.493 -54.169 -24.190 1.00 . A A . 113 ASP OD2 1 1
7 16710 1 1 114 LEU C C 15.958 -49.670 -21.878 1.00 . A A . 114 LEU C 1 1
7 16711 1 1 114 LEU CA C 14.595 -49.690 -21.191 1.00 . A A . 114 LEU CA 1 1
7 16712 1 1 114 LEU CB C 14.716 -50.346 -19.814 1.00 . A A . 114 LEU CB 1 1
7 16713 1 1 114 LEU CD1 C 16.873 -51.599 -19.564 1.00 . A A . 114 LEU CD1 1 1
7 16714 1 1 114 LEU CD2 C 14.746 -52.593 -18.703 1.00 . A A . 114 LEU CD2 1 1
7 16715 1 1 114 LEU CG C 15.374 -51.727 -19.785 1.00 . A A . 114 LEU CG 1 1
7 16716 1 1 114 LEU H H 13.327 -51.294 -21.734 1.00 . A A . 114 LEU H 1 1
7 16717 1 1 114 LEU HA H 14.254 -48.673 -21.067 1.00 . A A . 114 LEU HA 1 1
7 16718 1 1 114 LEU HB2 H 15.296 -49.690 -19.184 1.00 . A A . 114 LEU HB2 1 1
7 16719 1 1 114 LEU HB3 H 13.719 -50.445 -19.407 1.00 . A A . 114 LEU HB3 1 1
7 16720 1 1 114 LEU HD11 H 17.385 -52.381 -20.103 1.00 . A A . 114 LEU HD11 1 1
7 16721 1 1 114 LEU HD12 H 17.090 -51.685 -18.509 1.00 . A A . 114 LEU HD12 1 1
7 16722 1 1 114 LEU HD13 H 17.209 -50.635 -19.922 1.00 . A A . 114 LEU HD13 1 1
7 16723 1 1 114 LEU HD21 H 14.135 -53.355 -19.162 1.00 . A A . 114 LEU HD21 1 1
7 16724 1 1 114 LEU HD22 H 14.133 -51.978 -18.061 1.00 . A A . 114 LEU HD22 1 1
7 16725 1 1 114 LEU HD23 H 15.526 -53.059 -18.117 1.00 . A A . 114 LEU HD23 1 1
7 16726 1 1 114 LEU HG H 15.218 -52.214 -20.737 1.00 . A A . 114 LEU HG 1 1
7 16727 1 1 114 LEU N N 13.612 -50.397 -22.004 1.00 . A A . 114 LEU N 1 1
7 16728 1 1 114 LEU O O 16.677 -48.671 -21.824 1.00 . A A . 114 LEU O 1 1
7 16729 1 1 115 ASP C C 17.710 -49.797 -24.285 1.00 . A A . 115 ASP C 1 1
7 16730 1 1 115 ASP CA C 17.578 -50.886 -23.226 1.00 . A A . 115 ASP CA 1 1
7 16731 1 1 115 ASP CB C 17.712 -52.264 -23.874 1.00 . A A . 115 ASP CB 1 1
7 16732 1 1 115 ASP CG C 18.099 -53.338 -22.876 1.00 . A A . 115 ASP CG 1 1
7 16733 1 1 115 ASP H H 15.688 -51.540 -22.531 1.00 . A A . 115 ASP H 1 1
7 16734 1 1 115 ASP HA H 18.368 -50.761 -22.500 1.00 . A A . 115 ASP HA 1 1
7 16735 1 1 115 ASP HB2 H 16.766 -52.538 -24.321 1.00 . A A . 115 ASP HB2 1 1
7 16736 1 1 115 ASP HB3 H 18.470 -52.221 -24.642 1.00 . A A . 115 ASP HB3 1 1
7 16737 1 1 115 ASP N N 16.304 -50.777 -22.525 1.00 . A A . 115 ASP N 1 1
7 16738 1 1 115 ASP O O 18.816 -49.382 -24.628 1.00 . A A . 115 ASP O 1 1
7 16739 1 1 115 ASP OD1 O 19.153 -53.189 -22.224 1.00 . A A . 115 ASP OD1 1 1
7 16740 1 1 115 ASP OD2 O 17.348 -54.329 -22.749 1.00 . A A . 115 ASP OD2 1 1
7 16741 1 1 116 GLU C C 16.719 -46.918 -25.197 1.00 . A A . 116 GLU C 1 1
7 16742 1 1 116 GLU CA C 16.563 -48.300 -25.824 1.00 . A A . 116 GLU CA 1 1
7 16743 1 1 116 GLU CB C 15.266 -48.363 -26.634 1.00 . A A . 116 GLU CB 1 1
7 16744 1 1 116 GLU CD C 13.780 -49.903 -27.976 1.00 . A A . 116 GLU CD 1 1
7 16745 1 1 116 GLU CG C 15.202 -49.539 -27.592 1.00 . A A . 116 GLU CG 1 1
7 16746 1 1 116 GLU H H 15.722 -49.711 -24.489 1.00 . A A . 116 GLU H 1 1
7 16747 1 1 116 GLU HA H 17.398 -48.478 -26.486 1.00 . A A . 116 GLU HA 1 1
7 16748 1 1 116 GLU HB2 H 14.433 -48.434 -25.950 1.00 . A A . 116 GLU HB2 1 1
7 16749 1 1 116 GLU HB3 H 15.171 -47.453 -27.208 1.00 . A A . 116 GLU HB3 1 1
7 16750 1 1 116 GLU HG2 H 15.747 -49.287 -28.489 1.00 . A A . 116 GLU HG2 1 1
7 16751 1 1 116 GLU HG3 H 15.663 -50.395 -27.121 1.00 . A A . 116 GLU HG3 1 1
7 16752 1 1 116 GLU N N 16.573 -49.340 -24.802 1.00 . A A . 116 GLU N 1 1
7 16753 1 1 116 GLU O O 17.582 -46.135 -25.596 1.00 . A A . 116 GLU O 1 1
7 16754 1 1 116 GLU OE1 O 13.246 -49.288 -28.922 1.00 . A A . 116 GLU OE1 1 1
7 16755 1 1 116 GLU OE2 O 13.202 -50.801 -27.329 1.00 . A A . 116 GLU OE2 1 1
7 16756 1 1 117 LEU C C 17.264 -45.126 -22.844 1.00 . A A . 117 LEU C 1 1
7 16757 1 1 117 LEU CA C 15.918 -45.336 -23.529 1.00 . A A . 117 LEU CA 1 1
7 16758 1 1 117 LEU CB C 14.790 -45.245 -22.500 1.00 . A A . 117 LEU CB 1 1
7 16759 1 1 117 LEU CD1 C 15.724 -44.442 -20.316 1.00 . A A . 117 LEU CD1 1 1
7 16760 1 1 117 LEU CD2 C 13.941 -46.196 -20.341 1.00 . A A . 117 LEU CD2 1 1
7 16761 1 1 117 LEU CG C 15.155 -45.636 -21.067 1.00 . A A . 117 LEU CG 1 1
7 16762 1 1 117 LEU H H 15.210 -47.287 -23.939 1.00 . A A . 117 LEU H 1 1
7 16763 1 1 117 LEU HA H 15.781 -44.563 -24.271 1.00 . A A . 117 LEU HA 1 1
7 16764 1 1 117 LEU HB2 H 14.437 -44.226 -22.484 1.00 . A A . 117 LEU HB2 1 1
7 16765 1 1 117 LEU HB3 H 13.991 -45.896 -22.828 1.00 . A A . 117 LEU HB3 1 1
7 16766 1 1 117 LEU HD11 H 16.114 -43.725 -21.024 1.00 . A A . 117 LEU HD11 1 1
7 16767 1 1 117 LEU HD12 H 16.518 -44.771 -19.663 1.00 . A A . 117 LEU HD12 1 1
7 16768 1 1 117 LEU HD13 H 14.943 -43.980 -19.730 1.00 . A A . 117 LEU HD13 1 1
7 16769 1 1 117 LEU HD21 H 13.383 -46.831 -21.011 1.00 . A A . 117 LEU HD21 1 1
7 16770 1 1 117 LEU HD22 H 13.314 -45.382 -20.009 1.00 . A A . 117 LEU HD22 1 1
7 16771 1 1 117 LEU HD23 H 14.267 -46.770 -19.486 1.00 . A A . 117 LEU HD23 1 1
7 16772 1 1 117 LEU HG H 15.916 -46.406 -21.093 1.00 . A A . 117 LEU HG 1 1
7 16773 1 1 117 LEU N N 15.876 -46.624 -24.212 1.00 . A A . 117 LEU N 1 1
7 16774 1 1 117 LEU O O 17.709 -43.994 -22.655 1.00 . A A . 117 LEU O 1 1
7 16775 1 1 118 LYS C C 20.235 -45.454 -22.692 1.00 . A A . 118 LYS C 1 1
7 16776 1 1 118 LYS CA C 19.210 -46.166 -21.814 1.00 . A A . 118 LYS CA 1 1
7 16777 1 1 118 LYS CB C 19.702 -47.576 -21.478 1.00 . A A . 118 LYS CB 1 1
7 16778 1 1 118 LYS CD C 20.795 -48.915 -19.656 1.00 . A A . 118 LYS CD 1 1
7 16779 1 1 118 LYS CE C 21.201 -50.081 -20.543 1.00 . A A . 118 LYS CE 1 1
7 16780 1 1 118 LYS CG C 20.795 -47.604 -20.424 1.00 . A A . 118 LYS CG 1 1
7 16781 1 1 118 LYS H H 17.507 -47.101 -22.652 1.00 . A A . 118 LYS H 1 1
7 16782 1 1 118 LYS HA H 19.091 -45.608 -20.897 1.00 . A A . 118 LYS HA 1 1
7 16783 1 1 118 LYS HB2 H 18.867 -48.158 -21.118 1.00 . A A . 118 LYS HB2 1 1
7 16784 1 1 118 LYS HB3 H 20.087 -48.033 -22.379 1.00 . A A . 118 LYS HB3 1 1
7 16785 1 1 118 LYS HD2 H 21.493 -48.842 -18.835 1.00 . A A . 118 LYS HD2 1 1
7 16786 1 1 118 LYS HD3 H 19.801 -49.096 -19.270 1.00 . A A . 118 LYS HD3 1 1
7 16787 1 1 118 LYS HE2 H 20.311 -50.517 -20.972 1.00 . A A . 118 LYS HE2 1 1
7 16788 1 1 118 LYS HE3 H 21.837 -49.710 -21.334 1.00 . A A . 118 LYS HE3 1 1
7 16789 1 1 118 LYS HG2 H 21.753 -47.483 -20.908 1.00 . A A . 118 LYS HG2 1 1
7 16790 1 1 118 LYS HG3 H 20.634 -46.790 -19.730 1.00 . A A . 118 LYS HG3 1 1
7 16791 1 1 118 LYS HZ1 H 22.799 -51.402 -20.292 1.00 . A A . 118 LYS HZ1 1 1
7 16792 1 1 118 LYS HZ2 H 21.335 -51.970 -19.662 1.00 . A A . 118 LYS HZ2 1 1
7 16793 1 1 118 LYS HZ3 H 22.200 -50.768 -18.843 1.00 . A A . 118 LYS HZ3 1 1
7 16794 1 1 118 LYS N N 17.912 -46.227 -22.475 1.00 . A A . 118 LYS N 1 1
7 16795 1 1 118 LYS NZ N 21.936 -51.129 -19.782 1.00 . A A . 118 LYS NZ 1 1
7 16796 1 1 118 LYS O O 21.018 -44.636 -22.209 1.00 . A A . 118 LYS O 1 1
7 16797 1 1 119 ILE C C 21.128 -43.638 -24.813 1.00 . A A . 119 ILE C 1 1
7 16798 1 1 119 ILE CA C 21.149 -45.160 -24.927 1.00 . A A . 119 ILE CA 1 1
7 16799 1 1 119 ILE CB C 20.820 -45.559 -26.378 1.00 . A A . 119 ILE CB 1 1
7 16800 1 1 119 ILE CD1 C 19.875 -47.643 -27.491 1.00 . A A . 119 ILE CD1 1 1
7 16801 1 1 119 ILE CG1 C 20.910 -47.077 -26.544 1.00 . A A . 119 ILE CG1 1 1
7 16802 1 1 119 ILE CG2 C 21.758 -44.857 -27.346 1.00 . A A . 119 ILE CG2 1 1
7 16803 1 1 119 ILE H H 19.575 -46.431 -24.307 1.00 . A A . 119 ILE H 1 1
7 16804 1 1 119 ILE HA H 22.144 -45.513 -24.694 1.00 . A A . 119 ILE HA 1 1
7 16805 1 1 119 ILE HB H 19.812 -45.239 -26.595 1.00 . A A . 119 ILE HB 1 1
7 16806 1 1 119 ILE HD11 H 19.328 -48.433 -26.995 1.00 . A A . 119 ILE HD11 1 1
7 16807 1 1 119 ILE HD12 H 19.189 -46.863 -27.784 1.00 . A A . 119 ILE HD12 1 1
7 16808 1 1 119 ILE HD13 H 20.366 -48.041 -28.365 1.00 . A A . 119 ILE HD13 1 1
7 16809 1 1 119 ILE HG12 H 21.885 -47.332 -26.929 1.00 . A A . 119 ILE HG12 1 1
7 16810 1 1 119 ILE HG13 H 20.773 -47.547 -25.582 1.00 . A A . 119 ILE HG13 1 1
7 16811 1 1 119 ILE HG21 H 21.523 -45.156 -28.357 1.00 . A A . 119 ILE HG21 1 1
7 16812 1 1 119 ILE HG22 H 21.639 -43.788 -27.253 1.00 . A A . 119 ILE HG22 1 1
7 16813 1 1 119 ILE HG23 H 22.778 -45.127 -27.119 1.00 . A A . 119 ILE HG23 1 1
7 16814 1 1 119 ILE N N 20.222 -45.771 -23.982 1.00 . A A . 119 ILE N 1 1
7 16815 1 1 119 ILE O O 22.095 -42.966 -25.165 1.00 . A A . 119 ILE O 1 1
7 16816 1 1 120 MET C C 21.040 -41.083 -23.365 1.00 . A A . 120 MET C 1 1
7 16817 1 1 120 MET CA C 19.870 -41.663 -24.152 1.00 . A A . 120 MET CA 1 1
7 16818 1 1 120 MET CB C 18.553 -41.339 -23.443 1.00 . A A . 120 MET CB 1 1
7 16819 1 1 120 MET CE C 17.747 -37.512 -24.838 1.00 . A A . 120 MET CE 1 1
7 16820 1 1 120 MET CG C 18.212 -39.859 -23.440 1.00 . A A . 120 MET CG 1 1
7 16821 1 1 120 MET H H 19.278 -43.693 -24.053 1.00 . A A . 120 MET H 1 1
7 16822 1 1 120 MET HA H 19.857 -41.217 -25.135 1.00 . A A . 120 MET HA 1 1
7 16823 1 1 120 MET HB2 H 17.753 -41.871 -23.936 1.00 . A A . 120 MET HB2 1 1
7 16824 1 1 120 MET HB3 H 18.619 -41.673 -22.418 1.00 . A A . 120 MET HB3 1 1
7 16825 1 1 120 MET HE1 H 18.121 -37.079 -25.755 1.00 . A A . 120 MET HE1 1 1
7 16826 1 1 120 MET HE2 H 16.778 -37.090 -24.610 1.00 . A A . 120 MET HE2 1 1
7 16827 1 1 120 MET HE3 H 18.432 -37.296 -24.032 1.00 . A A . 120 MET HE3 1 1
7 16828 1 1 120 MET HG2 H 17.454 -39.678 -22.692 1.00 . A A . 120 MET HG2 1 1
7 16829 1 1 120 MET HG3 H 19.101 -39.299 -23.191 1.00 . A A . 120 MET HG3 1 1
7 16830 1 1 120 MET N N 20.016 -43.104 -24.316 1.00 . A A . 120 MET N 1 1
7 16831 1 1 120 MET O O 21.688 -40.133 -23.805 1.00 . A A . 120 MET O 1 1
7 16832 1 1 120 MET SD S 17.595 -39.285 -25.035 1.00 . A A . 120 MET SD 1 1
7 16833 1 1 121 LEU C C 23.488 -42.264 -21.237 1.00 . A A . 121 LEU C 1 1
7 16834 1 1 121 LEU CA C 22.401 -41.201 -21.349 1.00 . A A . 121 LEU CA 1 1
7 16835 1 1 121 LEU CB C 21.875 -40.844 -19.957 1.00 . A A . 121 LEU CB 1 1
7 16836 1 1 121 LEU CD1 C 19.509 -41.670 -19.990 1.00 . A A . 121 LEU CD1 1 1
7 16837 1 1 121 LEU CD2 C 21.378 -43.256 -19.490 1.00 . A A . 121 LEU CD2 1 1
7 16838 1 1 121 LEU CG C 20.877 -41.826 -19.344 1.00 . A A . 121 LEU CG 1 1
7 16839 1 1 121 LEU H H 20.757 -42.414 -21.901 1.00 . A A . 121 LEU H 1 1
7 16840 1 1 121 LEU HA H 22.824 -40.317 -21.803 1.00 . A A . 121 LEU HA 1 1
7 16841 1 1 121 LEU HB2 H 22.722 -40.776 -19.292 1.00 . A A . 121 LEU HB2 1 1
7 16842 1 1 121 LEU HB3 H 21.393 -39.879 -20.024 1.00 . A A . 121 LEU HB3 1 1
7 16843 1 1 121 LEU HD11 H 19.531 -40.844 -20.684 1.00 . A A . 121 LEU HD11 1 1
7 16844 1 1 121 LEU HD12 H 18.770 -41.480 -19.227 1.00 . A A . 121 LEU HD12 1 1
7 16845 1 1 121 LEU HD13 H 19.255 -42.577 -20.518 1.00 . A A . 121 LEU HD13 1 1
7 16846 1 1 121 LEU HD21 H 21.533 -43.478 -20.535 1.00 . A A . 121 LEU HD21 1 1
7 16847 1 1 121 LEU HD22 H 20.646 -43.937 -19.081 1.00 . A A . 121 LEU HD22 1 1
7 16848 1 1 121 LEU HD23 H 22.310 -43.367 -18.955 1.00 . A A . 121 LEU HD23 1 1
7 16849 1 1 121 LEU HG H 20.774 -41.613 -18.289 1.00 . A A . 121 LEU HG 1 1
7 16850 1 1 121 LEU N N 21.308 -41.660 -22.199 1.00 . A A . 121 LEU N 1 1
7 16851 1 1 121 LEU O O 24.387 -42.162 -20.403 1.00 . A A . 121 LEU O 1 1
7 16852 1 1 122 GLN C C 25.318 -44.253 -23.278 1.00 . A A . 122 GLN C 1 1
7 16853 1 1 122 GLN CA C 24.378 -44.366 -22.083 1.00 . A A . 122 GLN CA 1 1
7 16854 1 1 122 GLN CB C 23.670 -45.722 -22.102 1.00 . A A . 122 GLN CB 1 1
7 16855 1 1 122 GLN CD C 23.979 -48.229 -22.042 1.00 . A A . 122 GLN CD 1 1
7 16856 1 1 122 GLN CG C 24.600 -46.890 -22.387 1.00 . A A . 122 GLN CG 1 1
7 16857 1 1 122 GLN H H 22.661 -43.309 -22.728 1.00 . A A . 122 GLN H 1 1
7 16858 1 1 122 GLN HA H 24.958 -44.286 -21.176 1.00 . A A . 122 GLN HA 1 1
7 16859 1 1 122 GLN HB2 H 23.205 -45.885 -21.141 1.00 . A A . 122 GLN HB2 1 1
7 16860 1 1 122 GLN HB3 H 22.906 -45.704 -22.864 1.00 . A A . 122 GLN HB3 1 1
7 16861 1 1 122 GLN HE21 H 24.744 -48.139 -20.209 1.00 . A A . 122 GLN HE21 1 1
7 16862 1 1 122 GLN HE22 H 23.810 -49.547 -20.565 1.00 . A A . 122 GLN HE22 1 1
7 16863 1 1 122 GLN HG2 H 24.849 -46.887 -23.438 1.00 . A A . 122 GLN HG2 1 1
7 16864 1 1 122 GLN HG3 H 25.500 -46.766 -21.805 1.00 . A A . 122 GLN HG3 1 1
7 16865 1 1 122 GLN N N 23.400 -43.284 -22.086 1.00 . A A . 122 GLN N 1 1
7 16866 1 1 122 GLN NE2 N 24.199 -48.685 -20.815 1.00 . A A . 122 GLN NE2 1 1
7 16867 1 1 122 GLN O O 26.414 -44.812 -23.273 1.00 . A A . 122 GLN O 1 1
7 16868 1 1 122 GLN OE1 O 23.307 -48.846 -22.869 1.00 . A A . 122 GLN OE1 1 1
7 16869 1 1 123 ALA C C 26.263 -41.930 -25.564 1.00 . A A . 123 ALA C 1 1
7 16870 1 1 123 ALA CA C 25.684 -43.340 -25.503 1.00 . A A . 123 ALA CA 1 1
7 16871 1 1 123 ALA CB C 24.851 -43.624 -26.745 1.00 . A A . 123 ALA CB 1 1
7 16872 1 1 123 ALA H H 23.998 -43.106 -24.246 1.00 . A A . 123 ALA H 1 1
7 16873 1 1 123 ALA HA H 26.498 -44.050 -25.476 1.00 . A A . 123 ALA HA 1 1
7 16874 1 1 123 ALA HB1 H 24.767 -44.691 -26.884 1.00 . A A . 123 ALA HB1 1 1
7 16875 1 1 123 ALA HB2 H 23.867 -43.197 -26.622 1.00 . A A . 123 ALA HB2 1 1
7 16876 1 1 123 ALA HB3 H 25.330 -43.185 -27.608 1.00 . A A . 123 ALA HB3 1 1
7 16877 1 1 123 ALA N N 24.881 -43.527 -24.302 1.00 . A A . 123 ALA N 1 1
7 16878 1 1 123 ALA O O 27.365 -41.719 -26.072 1.00 . A A . 123 ALA O 1 1
7 16879 1 1 124 THR C C 27.364 -39.444 -24.486 1.00 . A A . 124 THR C 1 1
7 16880 1 1 124 THR CA C 25.948 -39.575 -25.037 1.00 . A A . 124 THR CA 1 1
7 16881 1 1 124 THR CB C 25.002 -38.690 -24.204 1.00 . A A . 124 THR CB 1 1
7 16882 1 1 124 THR CG2 C 25.070 -39.062 -22.731 1.00 . A A . 124 THR CG2 1 1
7 16883 1 1 124 THR H H 24.643 -41.195 -24.651 1.00 . A A . 124 THR H 1 1
7 16884 1 1 124 THR HA H 25.936 -39.218 -26.058 1.00 . A A . 124 THR HA 1 1
7 16885 1 1 124 THR HB H 23.990 -38.845 -24.553 1.00 . A A . 124 THR HB 1 1
7 16886 1 1 124 THR HG1 H 26.018 -37.069 -23.727 1.00 . A A . 124 THR HG1 1 1
7 16887 1 1 124 THR HG21 H 24.983 -40.134 -22.625 1.00 . A A . 124 THR HG21 1 1
7 16888 1 1 124 THR HG22 H 24.263 -38.581 -22.199 1.00 . A A . 124 THR HG22 1 1
7 16889 1 1 124 THR HG23 H 26.015 -38.737 -22.321 1.00 . A A . 124 THR HG23 1 1
7 16890 1 1 124 THR N N 25.512 -40.964 -25.041 1.00 . A A . 124 THR N 1 1
7 16891 1 1 124 THR O O 28.115 -38.556 -24.882 1.00 . A A . 124 THR O 1 1
7 16892 1 1 124 THR OG1 O 25.346 -37.311 -24.369 1.00 . A A . 124 THR OG1 1 1
7 16893 1 1 125 GLY C C 29.074 -40.903 -21.583 1.00 . A A . 125 GLY C 1 1
7 16894 1 1 125 GLY CA C 29.045 -40.304 -22.976 1.00 . A A . 125 GLY CA 1 1
7 16895 1 1 125 GLY H H 27.078 -41.024 -23.289 1.00 . A A . 125 GLY H 1 1
7 16896 1 1 125 GLY HA2 H 29.723 -40.858 -23.609 1.00 . A A . 125 GLY HA2 1 1
7 16897 1 1 125 GLY HA3 H 29.376 -39.278 -22.921 1.00 . A A . 125 GLY HA3 1 1
7 16898 1 1 125 GLY N N 27.720 -40.337 -23.566 1.00 . A A . 125 GLY N 1 1
7 16899 1 1 125 GLY O O 29.866 -41.803 -21.304 1.00 . A A . 125 GLY O 1 1
7 16900 1 1 126 GLU C C 27.406 -42.227 -19.272 1.00 . A A . 126 GLU C 1 1
7 16901 1 1 126 GLU CA C 28.141 -40.892 -19.335 1.00 . A A . 126 GLU CA 1 1
7 16902 1 1 126 GLU CB C 27.441 -39.868 -18.439 1.00 . A A . 126 GLU CB 1 1
7 16903 1 1 126 GLU CD C 29.012 -38.266 -17.278 1.00 . A A . 126 GLU CD 1 1
7 16904 1 1 126 GLU CG C 28.208 -39.548 -17.167 1.00 . A A . 126 GLU CG 1 1
7 16905 1 1 126 GLU H H 27.603 -39.685 -20.990 1.00 . A A . 126 GLU H 1 1
7 16906 1 1 126 GLU HA H 29.151 -41.033 -18.984 1.00 . A A . 126 GLU HA 1 1
7 16907 1 1 126 GLU HB2 H 27.307 -38.952 -18.995 1.00 . A A . 126 GLU HB2 1 1
7 16908 1 1 126 GLU HB3 H 26.471 -40.255 -18.162 1.00 . A A . 126 GLU HB3 1 1
7 16909 1 1 126 GLU HG2 H 27.505 -39.444 -16.354 1.00 . A A . 126 GLU HG2 1 1
7 16910 1 1 126 GLU HG3 H 28.885 -40.362 -16.955 1.00 . A A . 126 GLU HG3 1 1
7 16911 1 1 126 GLU N N 28.209 -40.401 -20.708 1.00 . A A . 126 GLU N 1 1
7 16912 1 1 126 GLU O O 27.078 -42.819 -20.300 1.00 . A A . 126 GLU O 1 1
7 16913 1 1 126 GLU OE1 O 28.454 -37.256 -17.755 1.00 . A A . 126 GLU OE1 1 1
7 16914 1 1 126 GLU OE2 O 30.198 -38.274 -16.888 1.00 . A A . 126 GLU OE2 1 1
7 16915 1 1 127 THR C C 25.967 -44.100 -16.417 1.00 . A A . 127 THR C 1 1
7 16916 1 1 127 THR CA C 26.458 -43.963 -17.854 1.00 . A A . 127 THR CA 1 1
7 16917 1 1 127 THR CB C 27.365 -45.161 -18.191 1.00 . A A . 127 THR CB 1 1
7 16918 1 1 127 THR CG2 C 28.638 -45.126 -17.359 1.00 . A A . 127 THR CG2 1 1
7 16919 1 1 127 THR H H 27.438 -42.179 -17.273 1.00 . A A . 127 THR H 1 1
7 16920 1 1 127 THR HA H 25.606 -43.986 -18.518 1.00 . A A . 127 THR HA 1 1
7 16921 1 1 127 THR HB H 27.634 -45.107 -19.236 1.00 . A A . 127 THR HB 1 1
7 16922 1 1 127 THR HG1 H 27.107 -47.103 -18.417 1.00 . A A . 127 THR HG1 1 1
7 16923 1 1 127 THR HG21 H 29.353 -45.825 -17.767 1.00 . A A . 127 THR HG21 1 1
7 16924 1 1 127 THR HG22 H 28.411 -45.399 -16.340 1.00 . A A . 127 THR HG22 1 1
7 16925 1 1 127 THR HG23 H 29.055 -44.130 -17.381 1.00 . A A . 127 THR HG23 1 1
7 16926 1 1 127 THR N N 27.151 -42.698 -18.054 1.00 . A A . 127 THR N 1 1
7 16927 1 1 127 THR O O 26.741 -43.953 -15.470 1.00 . A A . 127 THR O 1 1
7 16928 1 1 127 THR OG1 O 26.666 -46.388 -17.951 1.00 . A A . 127 THR OG1 1 1
7 16929 1 1 128 ILE C C 24.057 -46.009 -14.521 1.00 . A A . 128 ILE C 1 1
7 16930 1 1 128 ILE CA C 24.087 -44.543 -14.938 1.00 . A A . 128 ILE CA 1 1
7 16931 1 1 128 ILE CB C 22.654 -43.979 -14.890 1.00 . A A . 128 ILE CB 1 1
7 16932 1 1 128 ILE CD1 C 23.474 -41.679 -15.614 1.00 . A A . 128 ILE CD1 1 1
7 16933 1 1 128 ILE CG1 C 22.509 -42.816 -15.874 1.00 . A A . 128 ILE CG1 1 1
7 16934 1 1 128 ILE CG2 C 22.308 -43.531 -13.478 1.00 . A A . 128 ILE CG2 1 1
7 16935 1 1 128 ILE H H 24.113 -44.490 -17.053 1.00 . A A . 128 ILE H 1 1
7 16936 1 1 128 ILE HA H 24.694 -43.992 -14.233 1.00 . A A . 128 ILE HA 1 1
7 16937 1 1 128 ILE HB H 21.972 -44.765 -15.171 1.00 . A A . 128 ILE HB 1 1
7 16938 1 1 128 ILE HD11 H 22.920 -40.798 -15.322 1.00 . A A . 128 ILE HD11 1 1
7 16939 1 1 128 ILE HD12 H 24.151 -41.957 -14.821 1.00 . A A . 128 ILE HD12 1 1
7 16940 1 1 128 ILE HD13 H 24.034 -41.470 -16.512 1.00 . A A . 128 ILE HD13 1 1
7 16941 1 1 128 ILE HG12 H 22.683 -43.176 -16.876 1.00 . A A . 128 ILE HG12 1 1
7 16942 1 1 128 ILE HG13 H 21.505 -42.422 -15.808 1.00 . A A . 128 ILE HG13 1 1
7 16943 1 1 128 ILE HG21 H 23.158 -43.028 -13.041 1.00 . A A . 128 ILE HG21 1 1
7 16944 1 1 128 ILE HG22 H 21.468 -42.854 -13.512 1.00 . A A . 128 ILE HG22 1 1
7 16945 1 1 128 ILE HG23 H 22.053 -44.393 -12.880 1.00 . A A . 128 ILE HG23 1 1
7 16946 1 1 128 ILE N N 24.679 -44.384 -16.261 1.00 . A A . 128 ILE N 1 1
7 16947 1 1 128 ILE O O 24.269 -46.905 -15.340 1.00 . A A . 128 ILE O 1 1
7 16948 1 1 129 THR C C 22.469 -48.324 -13.178 1.00 . A A . 129 THR C 1 1
7 16949 1 1 129 THR CA C 23.733 -47.608 -12.715 1.00 . A A . 129 THR CA 1 1
7 16950 1 1 129 THR CB C 23.779 -47.616 -11.175 1.00 . A A . 129 THR CB 1 1
7 16951 1 1 129 THR CG2 C 25.169 -47.258 -10.673 1.00 . A A . 129 THR CG2 1 1
7 16952 1 1 129 THR H H 23.632 -45.495 -12.637 1.00 . A A . 129 THR H 1 1
7 16953 1 1 129 THR HA H 24.595 -48.146 -13.082 1.00 . A A . 129 THR HA 1 1
7 16954 1 1 129 THR HB H 23.531 -48.609 -10.827 1.00 . A A . 129 THR HB 1 1
7 16955 1 1 129 THR HG1 H 22.953 -46.593 -9.705 1.00 . A A . 129 THR HG1 1 1
7 16956 1 1 129 THR HG21 H 25.220 -46.197 -10.480 1.00 . A A . 129 THR HG21 1 1
7 16957 1 1 129 THR HG22 H 25.902 -47.523 -11.421 1.00 . A A . 129 THR HG22 1 1
7 16958 1 1 129 THR HG23 H 25.373 -47.800 -9.761 1.00 . A A . 129 THR HG23 1 1
7 16959 1 1 129 THR N N 23.791 -46.250 -13.241 1.00 . A A . 129 THR N 1 1
7 16960 1 1 129 THR O O 21.483 -47.685 -13.544 1.00 . A A . 129 THR O 1 1
7 16961 1 1 129 THR OG1 O 22.824 -46.687 -10.651 1.00 . A A . 129 THR OG1 1 1
7 16962 1 1 130 GLU C C 20.158 -50.195 -12.676 1.00 . A A . 130 GLU C 1 1
7 16963 1 1 130 GLU CA C 21.362 -50.454 -13.578 1.00 . A A . 130 GLU CA 1 1
7 16964 1 1 130 GLU CB C 21.719 -51.942 -13.558 1.00 . A A . 130 GLU CB 1 1
7 16965 1 1 130 GLU CD C 22.754 -52.147 -15.853 1.00 . A A . 130 GLU CD 1 1
7 16966 1 1 130 GLU CG C 22.965 -52.280 -14.357 1.00 . A A . 130 GLU CG 1 1
7 16967 1 1 130 GLU H H 23.322 -50.104 -12.856 1.00 . A A . 130 GLU H 1 1
7 16968 1 1 130 GLU HA H 21.108 -50.167 -14.587 1.00 . A A . 130 GLU HA 1 1
7 16969 1 1 130 GLU HB2 H 21.878 -52.248 -12.534 1.00 . A A . 130 GLU HB2 1 1
7 16970 1 1 130 GLU HB3 H 20.892 -52.502 -13.967 1.00 . A A . 130 GLU HB3 1 1
7 16971 1 1 130 GLU HG2 H 23.760 -51.610 -14.062 1.00 . A A . 130 GLU HG2 1 1
7 16972 1 1 130 GLU HG3 H 23.254 -53.297 -14.138 1.00 . A A . 130 GLU HG3 1 1
7 16973 1 1 130 GLU N N 22.506 -49.652 -13.159 1.00 . A A . 130 GLU N 1 1
7 16974 1 1 130 GLU O O 19.025 -50.525 -13.027 1.00 . A A . 130 GLU O 1 1
7 16975 1 1 130 GLU OE1 O 21.582 -52.127 -16.286 1.00 . A A . 130 GLU OE1 1 1
7 16976 1 1 130 GLU OE2 O 23.758 -52.063 -16.590 1.00 . A A . 130 GLU OE2 1 1
7 16977 1 1 131 ASP C C 18.529 -48.103 -11.028 1.00 . A A . 131 ASP C 1 1
7 16978 1 1 131 ASP CA C 19.350 -49.301 -10.563 1.00 . A A . 131 ASP CA 1 1
7 16979 1 1 131 ASP CB C 19.941 -49.024 -9.179 1.00 . A A . 131 ASP CB 1 1
7 16980 1 1 131 ASP CG C 20.490 -50.275 -8.522 1.00 . A A . 131 ASP CG 1 1
7 16981 1 1 131 ASP H H 21.337 -49.366 -11.292 1.00 . A A . 131 ASP H 1 1
7 16982 1 1 131 ASP HA H 18.703 -50.164 -10.501 1.00 . A A . 131 ASP HA 1 1
7 16983 1 1 131 ASP HB2 H 20.744 -48.308 -9.274 1.00 . A A . 131 ASP HB2 1 1
7 16984 1 1 131 ASP HB3 H 19.171 -48.614 -8.542 1.00 . A A . 131 ASP HB3 1 1
7 16985 1 1 131 ASP N N 20.413 -49.604 -11.514 1.00 . A A . 131 ASP N 1 1
7 16986 1 1 131 ASP O O 17.355 -47.970 -10.680 1.00 . A A . 131 ASP O 1 1
7 16987 1 1 131 ASP OD1 O 19.803 -51.317 -8.562 1.00 . A A . 131 ASP OD1 1 1
7 16988 1 1 131 ASP OD2 O 21.608 -50.212 -7.970 1.00 . A A . 131 ASP OD2 1 1
7 16989 1 1 132 ASP C C 17.541 -46.408 -13.474 1.00 . A A . 132 ASP C 1 1
7 16990 1 1 132 ASP CA C 18.480 -46.046 -12.328 1.00 . A A . 132 ASP CA 1 1
7 16991 1 1 132 ASP CB C 19.507 -45.016 -12.799 1.00 . A A . 132 ASP CB 1 1
7 16992 1 1 132 ASP CG C 19.775 -43.947 -11.758 1.00 . A A . 132 ASP CG 1 1
7 16993 1 1 132 ASP H H 20.090 -47.395 -12.056 1.00 . A A . 132 ASP H 1 1
7 16994 1 1 132 ASP HA H 17.900 -45.621 -11.524 1.00 . A A . 132 ASP HA 1 1
7 16995 1 1 132 ASP HB2 H 20.438 -45.518 -13.019 1.00 . A A . 132 ASP HB2 1 1
7 16996 1 1 132 ASP HB3 H 19.142 -44.536 -13.695 1.00 . A A . 132 ASP HB3 1 1
7 16997 1 1 132 ASP N N 19.154 -47.234 -11.815 1.00 . A A . 132 ASP N 1 1
7 16998 1 1 132 ASP O O 16.368 -46.031 -13.470 1.00 . A A . 132 ASP O 1 1
7 16999 1 1 132 ASP OD1 O 20.165 -44.305 -10.626 1.00 . A A . 132 ASP OD1 1 1
7 17000 1 1 132 ASP OD2 O 19.595 -42.753 -12.074 1.00 . A A . 132 ASP OD2 1 1
7 17001 1 1 133 ILE C C 16.146 -48.492 -15.191 1.00 . A A . 133 ILE C 1 1
7 17002 1 1 133 ILE CA C 17.271 -47.549 -15.606 1.00 . A A . 133 ILE CA 1 1
7 17003 1 1 133 ILE CB C 18.142 -48.244 -16.668 1.00 . A A . 133 ILE CB 1 1
7 17004 1 1 133 ILE CD1 C 20.608 -47.612 -16.696 1.00 . A A . 133 ILE CD1 1 1
7 17005 1 1 133 ILE CG1 C 19.214 -47.284 -17.187 1.00 . A A . 133 ILE CG1 1 1
7 17006 1 1 133 ILE CG2 C 17.278 -48.750 -17.814 1.00 . A A . 133 ILE CG2 1 1
7 17007 1 1 133 ILE H H 19.004 -47.407 -14.399 1.00 . A A . 133 ILE H 1 1
7 17008 1 1 133 ILE HA H 16.839 -46.662 -16.046 1.00 . A A . 133 ILE HA 1 1
7 17009 1 1 133 ILE HB H 18.622 -49.094 -16.209 1.00 . A A . 133 ILE HB 1 1
7 17010 1 1 133 ILE HD11 H 20.707 -48.681 -16.583 1.00 . A A . 133 ILE HD11 1 1
7 17011 1 1 133 ILE HD12 H 21.334 -47.258 -17.412 1.00 . A A . 133 ILE HD12 1 1
7 17012 1 1 133 ILE HD13 H 20.775 -47.132 -15.743 1.00 . A A . 133 ILE HD13 1 1
7 17013 1 1 133 ILE HG12 H 19.228 -47.318 -18.265 1.00 . A A . 133 ILE HG12 1 1
7 17014 1 1 133 ILE HG13 H 18.976 -46.281 -16.865 1.00 . A A . 133 ILE HG13 1 1
7 17015 1 1 133 ILE HG21 H 16.635 -47.953 -18.158 1.00 . A A . 133 ILE HG21 1 1
7 17016 1 1 133 ILE HG22 H 17.910 -49.078 -18.625 1.00 . A A . 133 ILE HG22 1 1
7 17017 1 1 133 ILE HG23 H 16.673 -49.577 -17.471 1.00 . A A . 133 ILE HG23 1 1
7 17018 1 1 133 ILE N N 18.063 -47.138 -14.453 1.00 . A A . 133 ILE N 1 1
7 17019 1 1 133 ILE O O 15.105 -48.555 -15.844 1.00 . A A . 133 ILE O 1 1
7 17020 1 1 134 GLU C C 14.180 -49.417 -12.991 1.00 . A A . 134 GLU C 1 1
7 17021 1 1 134 GLU CA C 15.366 -50.159 -13.599 1.00 . A A . 134 GLU CA 1 1
7 17022 1 1 134 GLU CB C 15.989 -51.090 -12.556 1.00 . A A . 134 GLU CB 1 1
7 17023 1 1 134 GLU CD C 16.418 -53.519 -12.011 1.00 . A A . 134 GLU CD 1 1
7 17024 1 1 134 GLU CG C 16.336 -52.466 -13.099 1.00 . A A . 134 GLU CG 1 1
7 17025 1 1 134 GLU H H 17.214 -49.126 -13.624 1.00 . A A . 134 GLU H 1 1
7 17026 1 1 134 GLU HA H 15.018 -50.749 -14.432 1.00 . A A . 134 GLU HA 1 1
7 17027 1 1 134 GLU HB2 H 16.893 -50.635 -12.180 1.00 . A A . 134 GLU HB2 1 1
7 17028 1 1 134 GLU HB3 H 15.292 -51.213 -11.741 1.00 . A A . 134 GLU HB3 1 1
7 17029 1 1 134 GLU HG2 H 15.578 -52.761 -13.808 1.00 . A A . 134 GLU HG2 1 1
7 17030 1 1 134 GLU HG3 H 17.293 -52.411 -13.600 1.00 . A A . 134 GLU HG3 1 1
7 17031 1 1 134 GLU N N 16.363 -49.220 -14.101 1.00 . A A . 134 GLU N 1 1
7 17032 1 1 134 GLU O O 13.028 -49.679 -13.337 1.00 . A A . 134 GLU O 1 1
7 17033 1 1 134 GLU OE1 O 16.983 -53.219 -10.938 1.00 . A A . 134 GLU OE1 1 1
7 17034 1 1 134 GLU OE2 O 15.919 -54.641 -12.233 1.00 . A A . 134 GLU OE2 1 1
7 17035 1 1 135 GLU C C 12.840 -46.675 -12.377 1.00 . A A . 135 GLU C 1 1
7 17036 1 1 135 GLU CA C 13.427 -47.714 -11.425 1.00 . A A . 135 GLU CA 1 1
7 17037 1 1 135 GLU CB C 13.983 -47.022 -10.178 1.00 . A A . 135 GLU CB 1 1
7 17038 1 1 135 GLU CD C 13.520 -48.706 -8.353 1.00 . A A . 135 GLU CD 1 1
7 17039 1 1 135 GLU CG C 14.579 -47.985 -9.163 1.00 . A A . 135 GLU CG 1 1
7 17040 1 1 135 GLU H H 15.408 -48.328 -11.848 1.00 . A A . 135 GLU H 1 1
7 17041 1 1 135 GLU HA H 12.643 -48.394 -11.127 1.00 . A A . 135 GLU HA 1 1
7 17042 1 1 135 GLU HB2 H 14.754 -46.328 -10.480 1.00 . A A . 135 GLU HB2 1 1
7 17043 1 1 135 GLU HB3 H 13.186 -46.475 -9.698 1.00 . A A . 135 GLU HB3 1 1
7 17044 1 1 135 GLU HG2 H 15.172 -48.719 -9.687 1.00 . A A . 135 GLU HG2 1 1
7 17045 1 1 135 GLU HG3 H 15.211 -47.429 -8.487 1.00 . A A . 135 GLU HG3 1 1
7 17046 1 1 135 GLU N N 14.470 -48.492 -12.082 1.00 . A A . 135 GLU N 1 1
7 17047 1 1 135 GLU O O 11.658 -46.340 -12.296 1.00 . A A . 135 GLU O 1 1
7 17048 1 1 135 GLU OE1 O 12.502 -49.124 -8.944 1.00 . A A . 135 GLU OE1 1 1
7 17049 1 1 135 GLU OE2 O 13.708 -48.854 -7.127 1.00 . A A . 135 GLU OE2 1 1
7 17050 1 1 136 LEU C C 12.080 -45.687 -15.083 1.00 . A A . 136 LEU C 1 1
7 17051 1 1 136 LEU CA C 13.243 -45.166 -14.244 1.00 . A A . 136 LEU CA 1 1
7 17052 1 1 136 LEU CB C 14.407 -44.771 -15.154 1.00 . A A . 136 LEU CB 1 1
7 17053 1 1 136 LEU CD1 C 15.371 -42.934 -16.562 1.00 . A A . 136 LEU CD1 1 1
7 17054 1 1 136 LEU CD2 C 13.484 -44.322 -17.442 1.00 . A A . 136 LEU CD2 1 1
7 17055 1 1 136 LEU CG C 14.106 -43.697 -16.201 1.00 . A A . 136 LEU CG 1 1
7 17056 1 1 136 LEU H H 14.607 -46.474 -13.291 1.00 . A A . 136 LEU H 1 1
7 17057 1 1 136 LEU HA H 12.914 -44.296 -13.695 1.00 . A A . 136 LEU HA 1 1
7 17058 1 1 136 LEU HB2 H 15.207 -44.407 -14.528 1.00 . A A . 136 LEU HB2 1 1
7 17059 1 1 136 LEU HB3 H 14.735 -45.659 -15.674 1.00 . A A . 136 LEU HB3 1 1
7 17060 1 1 136 LEU HD11 H 16.210 -43.358 -16.031 1.00 . A A . 136 LEU HD11 1 1
7 17061 1 1 136 LEU HD12 H 15.256 -41.897 -16.287 1.00 . A A . 136 LEU HD12 1 1
7 17062 1 1 136 LEU HD13 H 15.544 -43.006 -17.626 1.00 . A A . 136 LEU HD13 1 1
7 17063 1 1 136 LEU HD21 H 12.437 -44.511 -17.264 1.00 . A A . 136 LEU HD21 1 1
7 17064 1 1 136 LEU HD22 H 13.985 -45.252 -17.665 1.00 . A A . 136 LEU HD22 1 1
7 17065 1 1 136 LEU HD23 H 13.592 -43.645 -18.278 1.00 . A A . 136 LEU HD23 1 1
7 17066 1 1 136 LEU HG H 13.397 -42.992 -15.790 1.00 . A A . 136 LEU HG 1 1
7 17067 1 1 136 LEU N N 13.676 -46.167 -13.275 1.00 . A A . 136 LEU N 1 1
7 17068 1 1 136 LEU O O 11.036 -45.043 -15.181 1.00 . A A . 136 LEU O 1 1
7 17069 1 1 137 MET C C 9.900 -47.509 -15.771 1.00 . A A . 137 MET C 1 1
7 17070 1 1 137 MET CA C 11.234 -47.466 -16.511 1.00 . A A . 137 MET CA 1 1
7 17071 1 1 137 MET CB C 11.647 -48.880 -16.923 1.00 . A A . 137 MET CB 1 1
7 17072 1 1 137 MET CE C 9.825 -49.707 -20.202 1.00 . A A . 137 MET CE 1 1
7 17073 1 1 137 MET CG C 10.510 -49.697 -17.517 1.00 . A A . 137 MET CG 1 1
7 17074 1 1 137 MET H H 13.123 -47.324 -15.567 1.00 . A A . 137 MET H 1 1
7 17075 1 1 137 MET HA H 11.121 -46.861 -17.398 1.00 . A A . 137 MET HA 1 1
7 17076 1 1 137 MET HB2 H 12.435 -48.814 -17.658 1.00 . A A . 137 MET HB2 1 1
7 17077 1 1 137 MET HB3 H 12.020 -49.402 -16.054 1.00 . A A . 137 MET HB3 1 1
7 17078 1 1 137 MET HE1 H 8.831 -49.719 -19.779 1.00 . A A . 137 MET HE1 1 1
7 17079 1 1 137 MET HE2 H 10.132 -48.685 -20.369 1.00 . A A . 137 MET HE2 1 1
7 17080 1 1 137 MET HE3 H 9.824 -50.241 -21.141 1.00 . A A . 137 MET HE3 1 1
7 17081 1 1 137 MET HG2 H 10.223 -50.459 -16.808 1.00 . A A . 137 MET HG2 1 1
7 17082 1 1 137 MET HG3 H 9.671 -49.041 -17.698 1.00 . A A . 137 MET HG3 1 1
7 17083 1 1 137 MET N N 12.269 -46.857 -15.683 1.00 . A A . 137 MET N 1 1
7 17084 1 1 137 MET O O 8.842 -47.302 -16.366 1.00 . A A . 137 MET O 1 1
7 17085 1 1 137 MET SD S 10.966 -50.495 -19.069 1.00 . A A . 137 MET SD 1 1
7 17086 1 1 138 LYS C C 7.914 -46.585 -13.812 1.00 . A A . 138 LYS C 1 1
7 17087 1 1 138 LYS CA C 8.756 -47.846 -13.649 1.00 . A A . 138 LYS CA 1 1
7 17088 1 1 138 LYS CB C 9.130 -48.036 -12.178 1.00 . A A . 138 LYS CB 1 1
7 17089 1 1 138 LYS CD C 9.609 -46.935 -9.972 1.00 . A A . 138 LYS CD 1 1
7 17090 1 1 138 LYS CE C 8.601 -47.422 -8.941 1.00 . A A . 138 LYS CE 1 1
7 17091 1 1 138 LYS CG C 8.972 -46.778 -11.342 1.00 . A A . 138 LYS CG 1 1
7 17092 1 1 138 LYS H H 10.833 -47.933 -14.054 1.00 . A A . 138 LYS H 1 1
7 17093 1 1 138 LYS HA H 8.178 -48.696 -13.978 1.00 . A A . 138 LYS HA 1 1
7 17094 1 1 138 LYS HB2 H 8.501 -48.806 -11.755 1.00 . A A . 138 LYS HB2 1 1
7 17095 1 1 138 LYS HB3 H 10.161 -48.355 -12.119 1.00 . A A . 138 LYS HB3 1 1
7 17096 1 1 138 LYS HD2 H 10.414 -47.651 -10.038 1.00 . A A . 138 LYS HD2 1 1
7 17097 1 1 138 LYS HD3 H 10.001 -45.978 -9.655 1.00 . A A . 138 LYS HD3 1 1
7 17098 1 1 138 LYS HE2 H 7.694 -46.848 -9.044 1.00 . A A . 138 LYS HE2 1 1
7 17099 1 1 138 LYS HE3 H 8.392 -48.465 -9.128 1.00 . A A . 138 LYS HE3 1 1
7 17100 1 1 138 LYS HG2 H 9.445 -45.954 -11.855 1.00 . A A . 138 LYS HG2 1 1
7 17101 1 1 138 LYS HG3 H 7.919 -46.570 -11.218 1.00 . A A . 138 LYS HG3 1 1
7 17102 1 1 138 LYS HZ1 H 8.437 -47.678 -6.874 1.00 . A A . 138 LYS HZ1 1 1
7 17103 1 1 138 LYS HZ2 H 9.251 -46.266 -7.327 1.00 . A A . 138 LYS HZ2 1 1
7 17104 1 1 138 LYS HZ3 H 10.025 -47.764 -7.450 1.00 . A A . 138 LYS HZ3 1 1
7 17105 1 1 138 LYS N N 9.959 -47.778 -14.471 1.00 . A A . 138 LYS N 1 1
7 17106 1 1 138 LYS NZ N 9.114 -47.272 -7.551 1.00 . A A . 138 LYS NZ 1 1
7 17107 1 1 138 LYS O O 6.688 -46.627 -13.700 1.00 . A A . 138 LYS O 1 1
7 17108 1 1 139 ASP C C 7.627 -43.922 -15.736 1.00 . A A . 139 ASP C 1 1
7 17109 1 1 139 ASP CA C 7.889 -44.192 -14.258 1.00 . A A . 139 ASP CA 1 1
7 17110 1 1 139 ASP CB C 8.712 -43.053 -13.655 1.00 . A A . 139 ASP CB 1 1
7 17111 1 1 139 ASP CG C 7.871 -41.830 -13.348 1.00 . A A . 139 ASP CG 1 1
7 17112 1 1 139 ASP H H 9.555 -45.496 -14.154 1.00 . A A . 139 ASP H 1 1
7 17113 1 1 139 ASP HA H 6.942 -44.252 -13.743 1.00 . A A . 139 ASP HA 1 1
7 17114 1 1 139 ASP HB2 H 9.168 -43.394 -12.736 1.00 . A A . 139 ASP HB2 1 1
7 17115 1 1 139 ASP HB3 H 9.487 -42.770 -14.352 1.00 . A A . 139 ASP HB3 1 1
7 17116 1 1 139 ASP N N 8.578 -45.465 -14.077 1.00 . A A . 139 ASP N 1 1
7 17117 1 1 139 ASP O O 6.528 -43.526 -16.120 1.00 . A A . 139 ASP O 1 1
7 17118 1 1 139 ASP OD1 O 7.368 -41.202 -14.303 1.00 . A A . 139 ASP OD1 1 1
7 17119 1 1 139 ASP OD2 O 7.715 -41.501 -12.153 1.00 . A A . 139 ASP OD2 1 1
7 17120 1 1 140 GLY C C 7.422 -44.764 -18.608 1.00 . A A . 140 GLY C 1 1
7 17121 1 1 140 GLY CA C 8.508 -43.907 -17.988 1.00 . A A . 140 GLY CA 1 1
7 17122 1 1 140 GLY H H 9.502 -44.450 -16.199 1.00 . A A . 140 GLY H 1 1
7 17123 1 1 140 GLY HA2 H 8.270 -42.867 -18.154 1.00 . A A . 140 GLY HA2 1 1
7 17124 1 1 140 GLY HA3 H 9.447 -44.133 -18.470 1.00 . A A . 140 GLY HA3 1 1
7 17125 1 1 140 GLY N N 8.648 -44.135 -16.562 1.00 . A A . 140 GLY N 1 1
7 17126 1 1 140 GLY O O 6.845 -44.401 -19.633 1.00 . A A . 140 GLY O 1 1
7 17127 1 1 141 ASP C C 4.953 -46.909 -17.509 1.00 . A A . 141 ASP C 1 1
7 17128 1 1 141 ASP CA C 6.121 -46.818 -18.486 1.00 . A A . 141 ASP CA 1 1
7 17129 1 1 141 ASP CB C 6.716 -48.207 -18.720 1.00 . A A . 141 ASP CB 1 1
7 17130 1 1 141 ASP CG C 5.771 -49.123 -19.472 1.00 . A A . 141 ASP CG 1 1
7 17131 1 1 141 ASP H H 7.640 -46.140 -17.174 1.00 . A A . 141 ASP H 1 1
7 17132 1 1 141 ASP HA H 5.759 -46.428 -19.425 1.00 . A A . 141 ASP HA 1 1
7 17133 1 1 141 ASP HB2 H 7.626 -48.109 -19.295 1.00 . A A . 141 ASP HB2 1 1
7 17134 1 1 141 ASP HB3 H 6.945 -48.659 -17.766 1.00 . A A . 141 ASP HB3 1 1
7 17135 1 1 141 ASP N N 7.144 -45.906 -17.988 1.00 . A A . 141 ASP N 1 1
7 17136 1 1 141 ASP O O 5.073 -47.498 -16.434 1.00 . A A . 141 ASP O 1 1
7 17137 1 1 141 ASP OD1 O 4.664 -48.667 -19.831 1.00 . A A . 141 ASP OD1 1 1
7 17138 1 1 141 ASP OD2 O 6.137 -50.294 -19.702 1.00 . A A . 141 ASP OD2 1 1
7 17139 1 1 142 LYS C C 2.118 -47.760 -16.857 1.00 . A A . 142 LYS C 1 1
7 17140 1 1 142 LYS CA C 2.633 -46.337 -17.048 1.00 . A A . 142 LYS CA 1 1
7 17141 1 1 142 LYS CB C 1.536 -45.465 -17.664 1.00 . A A . 142 LYS CB 1 1
7 17142 1 1 142 LYS CD C 2.578 -43.343 -16.814 1.00 . A A . 142 LYS CD 1 1
7 17143 1 1 142 LYS CE C 1.540 -43.178 -15.715 1.00 . A A . 142 LYS CE 1 1
7 17144 1 1 142 LYS CG C 2.001 -44.064 -18.022 1.00 . A A . 142 LYS CG 1 1
7 17145 1 1 142 LYS H H 3.790 -45.867 -18.757 1.00 . A A . 142 LYS H 1 1
7 17146 1 1 142 LYS HA H 2.901 -45.931 -16.083 1.00 . A A . 142 LYS HA 1 1
7 17147 1 1 142 LYS HB2 H 1.177 -45.943 -18.564 1.00 . A A . 142 LYS HB2 1 1
7 17148 1 1 142 LYS HB3 H 0.720 -45.382 -16.962 1.00 . A A . 142 LYS HB3 1 1
7 17149 1 1 142 LYS HD2 H 3.408 -43.916 -16.427 1.00 . A A . 142 LYS HD2 1 1
7 17150 1 1 142 LYS HD3 H 2.925 -42.366 -17.121 1.00 . A A . 142 LYS HD3 1 1
7 17151 1 1 142 LYS HE2 H 0.606 -42.873 -16.163 1.00 . A A . 142 LYS HE2 1 1
7 17152 1 1 142 LYS HE3 H 1.407 -44.128 -15.218 1.00 . A A . 142 LYS HE3 1 1
7 17153 1 1 142 LYS HG2 H 2.762 -44.131 -18.785 1.00 . A A . 142 LYS HG2 1 1
7 17154 1 1 142 LYS HG3 H 1.160 -43.500 -18.398 1.00 . A A . 142 LYS HG3 1 1
7 17155 1 1 142 LYS HZ1 H 2.259 -42.624 -13.834 1.00 . A A . 142 LYS HZ1 1 1
7 17156 1 1 142 LYS HZ2 H 1.155 -41.527 -14.496 1.00 . A A . 142 LYS HZ2 1 1
7 17157 1 1 142 LYS HZ3 H 2.739 -41.589 -15.083 1.00 . A A . 142 LYS HZ3 1 1
7 17158 1 1 142 LYS N N 3.823 -46.322 -17.888 1.00 . A A . 142 LYS N 1 1
7 17159 1 1 142 LYS NZ N 1.953 -42.159 -14.711 1.00 . A A . 142 LYS NZ 1 1
7 17160 1 1 142 LYS O O 1.432 -48.056 -15.881 1.00 . A A . 142 LYS O 1 1
7 17161 1 1 143 ASN C C 2.958 -50.842 -16.833 1.00 . A A . 143 ASN C 1 1
7 17162 1 1 143 ASN CA C 2.030 -50.030 -17.731 1.00 . A A . 143 ASN CA 1 1
7 17163 1 1 143 ASN CB C 1.996 -50.641 -19.134 1.00 . A A . 143 ASN CB 1 1
7 17164 1 1 143 ASN CG C 1.279 -51.978 -19.164 1.00 . A A . 143 ASN CG 1 1
7 17165 1 1 143 ASN H H 3.006 -48.341 -18.552 1.00 . A A . 143 ASN H 1 1
7 17166 1 1 143 ASN HA H 1.034 -50.052 -17.314 1.00 . A A . 143 ASN HA 1 1
7 17167 1 1 143 ASN HB2 H 1.482 -49.965 -19.802 1.00 . A A . 143 ASN HB2 1 1
7 17168 1 1 143 ASN HB3 H 3.007 -50.786 -19.482 1.00 . A A . 143 ASN HB3 1 1
7 17169 1 1 143 ASN HD21 H 1.636 -52.151 -21.113 1.00 . A A . 143 ASN HD21 1 1
7 17170 1 1 143 ASN HD22 H 0.763 -53.455 -20.390 1.00 . A A . 143 ASN HD22 1 1
7 17171 1 1 143 ASN N N 2.457 -48.637 -17.797 1.00 . A A . 143 ASN N 1 1
7 17172 1 1 143 ASN ND2 N 1.220 -52.589 -20.342 1.00 . A A . 143 ASN ND2 1 1
7 17173 1 1 143 ASN O O 2.524 -51.769 -16.152 1.00 . A A . 143 ASN O 1 1
7 17174 1 1 143 ASN OD1 O 0.786 -52.454 -18.142 1.00 . A A . 143 ASN OD1 1 1
7 17175 1 1 144 ASN C C 5.359 -52.639 -16.452 1.00 . A A . 144 ASN C 1 1
7 17176 1 1 144 ASN CA C 5.229 -51.180 -16.024 1.00 . A A . 144 ASN CA 1 1
7 17177 1 1 144 ASN CB C 4.848 -51.103 -14.544 1.00 . A A . 144 ASN CB 1 1
7 17178 1 1 144 ASN CG C 4.192 -49.785 -14.183 1.00 . A A . 144 ASN CG 1 1
7 17179 1 1 144 ASN H H 4.525 -49.737 -17.403 1.00 . A A . 144 ASN H 1 1
7 17180 1 1 144 ASN HA H 6.179 -50.690 -16.168 1.00 . A A . 144 ASN HA 1 1
7 17181 1 1 144 ASN HB2 H 4.157 -51.902 -14.315 1.00 . A A . 144 ASN HB2 1 1
7 17182 1 1 144 ASN HB3 H 5.737 -51.219 -13.943 1.00 . A A . 144 ASN HB3 1 1
7 17183 1 1 144 ASN HD21 H 5.970 -48.976 -13.806 1.00 . A A . 144 ASN HD21 1 1
7 17184 1 1 144 ASN HD22 H 4.608 -47.935 -13.582 1.00 . A A . 144 ASN HD22 1 1
7 17185 1 1 144 ASN N N 4.239 -50.485 -16.838 1.00 . A A . 144 ASN N 1 1
7 17186 1 1 144 ASN ND2 N 5.006 -48.800 -13.820 1.00 . A A . 144 ASN ND2 1 1
7 17187 1 1 144 ASN O O 5.302 -53.547 -15.624 1.00 . A A . 144 ASN O 1 1
7 17188 1 1 144 ASN OD1 O 2.969 -49.652 -14.231 1.00 . A A . 144 ASN OD1 1 1
7 17189 1 1 145 ASP C C 7.001 -54.361 -19.022 1.00 . A A . 145 ASP C 1 1
7 17190 1 1 145 ASP CA C 5.672 -54.202 -18.290 1.00 . A A . 145 ASP CA 1 1
7 17191 1 1 145 ASP CB C 4.514 -54.518 -19.238 1.00 . A A . 145 ASP CB 1 1
7 17192 1 1 145 ASP CG C 4.606 -53.749 -20.542 1.00 . A A . 145 ASP CG 1 1
7 17193 1 1 145 ASP H H 5.569 -52.089 -18.362 1.00 . A A . 145 ASP H 1 1
7 17194 1 1 145 ASP HA H 5.647 -54.895 -17.463 1.00 . A A . 145 ASP HA 1 1
7 17195 1 1 145 ASP HB2 H 4.519 -55.574 -19.464 1.00 . A A . 145 ASP HB2 1 1
7 17196 1 1 145 ASP HB3 H 3.582 -54.262 -18.755 1.00 . A A . 145 ASP HB3 1 1
7 17197 1 1 145 ASP N N 5.533 -52.855 -17.752 1.00 . A A . 145 ASP N 1 1
7 17198 1 1 145 ASP O O 7.599 -55.435 -19.020 1.00 . A A . 145 ASP O 1 1
7 17199 1 1 145 ASP OD1 O 5.320 -54.214 -21.454 1.00 . A A . 145 ASP OD1 1 1
7 17200 1 1 145 ASP OD2 O 3.965 -52.683 -20.649 1.00 . A A . 145 ASP OD2 1 1
7 17201 1 1 146 GLY C C 8.569 -52.838 -21.807 1.00 . A A . 146 GLY C 1 1
7 17202 1 1 146 GLY CA C 8.713 -53.321 -20.377 1.00 . A A . 146 GLY CA 1 1
7 17203 1 1 146 GLY H H 6.939 -52.450 -19.616 1.00 . A A . 146 GLY H 1 1
7 17204 1 1 146 GLY HA2 H 9.432 -52.696 -19.868 1.00 . A A . 146 GLY HA2 1 1
7 17205 1 1 146 GLY HA3 H 9.078 -54.337 -20.387 1.00 . A A . 146 GLY HA3 1 1
7 17206 1 1 146 GLY N N 7.459 -53.280 -19.649 1.00 . A A . 146 GLY N 1 1
7 17207 1 1 146 GLY O O 9.257 -53.324 -22.705 1.00 . A A . 146 GLY O 1 1
7 17208 1 1 147 ARG C C 6.878 -49.918 -23.267 1.00 . A A . 147 ARG C 1 1
7 17209 1 1 147 ARG CA C 7.439 -51.334 -23.350 1.00 . A A . 147 ARG CA 1 1
7 17210 1 1 147 ARG CB C 6.475 -52.231 -24.130 1.00 . A A . 147 ARG CB 1 1
7 17211 1 1 147 ARG CD C 4.124 -53.080 -24.392 1.00 . A A . 147 ARG CD 1 1
7 17212 1 1 147 ARG CG C 5.015 -52.021 -23.762 1.00 . A A . 147 ARG CG 1 1
7 17213 1 1 147 ARG CZ C 4.152 -55.514 -24.733 1.00 . A A . 147 ARG CZ 1 1
7 17214 1 1 147 ARG H H 7.156 -51.532 -21.263 1.00 . A A . 147 ARG H 1 1
7 17215 1 1 147 ARG HA H 8.387 -51.303 -23.867 1.00 . A A . 147 ARG HA 1 1
7 17216 1 1 147 ARG HB2 H 6.589 -52.030 -25.186 1.00 . A A . 147 ARG HB2 1 1
7 17217 1 1 147 ARG HB3 H 6.728 -53.262 -23.939 1.00 . A A . 147 ARG HB3 1 1
7 17218 1 1 147 ARG HD2 H 3.122 -52.961 -24.010 1.00 . A A . 147 ARG HD2 1 1
7 17219 1 1 147 ARG HD3 H 4.120 -52.936 -25.462 1.00 . A A . 147 ARG HD3 1 1
7 17220 1 1 147 ARG HE H 5.257 -54.539 -23.390 1.00 . A A . 147 ARG HE 1 1
7 17221 1 1 147 ARG HG2 H 4.914 -52.073 -22.687 1.00 . A A . 147 ARG HG2 1 1
7 17222 1 1 147 ARG HG3 H 4.703 -51.047 -24.108 1.00 . A A . 147 ARG HG3 1 1
7 17223 1 1 147 ARG HH11 H 2.891 -54.500 -25.942 1.00 . A A . 147 ARG HH11 1 1
7 17224 1 1 147 ARG HH12 H 2.920 -56.218 -26.172 1.00 . A A . 147 ARG HH12 1 1
7 17225 1 1 147 ARG HH21 H 5.305 -56.800 -23.683 1.00 . A A . 147 ARG HH21 1 1
7 17226 1 1 147 ARG HH22 H 4.293 -57.524 -24.885 1.00 . A A . 147 ARG HH22 1 1
7 17227 1 1 147 ARG N N 7.672 -51.880 -22.020 1.00 . A A . 147 ARG N 1 1
7 17228 1 1 147 ARG NE N 4.588 -54.433 -24.097 1.00 . A A . 147 ARG NE 1 1
7 17229 1 1 147 ARG NH1 N 3.246 -55.402 -25.695 1.00 . A A . 147 ARG NH1 1 1
7 17230 1 1 147 ARG NH2 N 4.622 -56.712 -24.406 1.00 . A A . 147 ARG NH2 1 1
7 17231 1 1 147 ARG O O 5.994 -49.636 -22.457 1.00 . A A . 147 ARG O 1 1
7 17232 1 1 148 ILE C C 6.272 -47.305 -25.452 1.00 . A A . 148 ILE C 1 1
7 17233 1 1 148 ILE CA C 6.949 -47.644 -24.129 1.00 . A A . 148 ILE CA 1 1
7 17234 1 1 148 ILE CB C 8.120 -46.669 -23.901 1.00 . A A . 148 ILE CB 1 1
7 17235 1 1 148 ILE CD1 C 7.712 -46.539 -21.391 1.00 . A A . 148 ILE CD1 1 1
7 17236 1 1 148 ILE CG1 C 8.697 -46.852 -22.496 1.00 . A A . 148 ILE CG1 1 1
7 17237 1 1 148 ILE CG2 C 7.662 -45.233 -24.109 1.00 . A A . 148 ILE CG2 1 1
7 17238 1 1 148 ILE H H 8.100 -49.315 -24.730 1.00 . A A . 148 ILE H 1 1
7 17239 1 1 148 ILE HA H 6.236 -47.513 -23.328 1.00 . A A . 148 ILE HA 1 1
7 17240 1 1 148 ILE HB H 8.886 -46.886 -24.628 1.00 . A A . 148 ILE HB 1 1
7 17241 1 1 148 ILE HD11 H 8.222 -46.556 -20.439 1.00 . A A . 148 ILE HD11 1 1
7 17242 1 1 148 ILE HD12 H 7.288 -45.558 -21.554 1.00 . A A . 148 ILE HD12 1 1
7 17243 1 1 148 ILE HD13 H 6.924 -47.276 -21.392 1.00 . A A . 148 ILE HD13 1 1
7 17244 1 1 148 ILE HG12 H 9.016 -47.875 -22.375 1.00 . A A . 148 ILE HG12 1 1
7 17245 1 1 148 ILE HG13 H 9.548 -46.197 -22.377 1.00 . A A . 148 ILE HG13 1 1
7 17246 1 1 148 ILE HG21 H 6.583 -45.204 -24.160 1.00 . A A . 148 ILE HG21 1 1
7 17247 1 1 148 ILE HG22 H 7.998 -44.625 -23.282 1.00 . A A . 148 ILE HG22 1 1
7 17248 1 1 148 ILE HG23 H 8.077 -44.852 -25.029 1.00 . A A . 148 ILE HG23 1 1
7 17249 1 1 148 ILE N N 7.398 -49.030 -24.107 1.00 . A A . 148 ILE N 1 1
7 17250 1 1 148 ILE O O 6.938 -47.042 -26.453 1.00 . A A . 148 ILE O 1 1
7 17251 1 1 149 ASP C C 4.107 -45.498 -26.878 1.00 . A A . 149 ASP C 1 1
7 17252 1 1 149 ASP CA C 4.173 -47.004 -26.649 1.00 . A A . 149 ASP CA 1 1
7 17253 1 1 149 ASP CB C 2.761 -47.579 -26.537 1.00 . A A . 149 ASP CB 1 1
7 17254 1 1 149 ASP CG C 1.830 -46.677 -25.750 1.00 . A A . 149 ASP CG 1 1
7 17255 1 1 149 ASP H H 4.468 -47.531 -24.620 1.00 . A A . 149 ASP H 1 1
7 17256 1 1 149 ASP HA H 4.673 -47.462 -27.489 1.00 . A A . 149 ASP HA 1 1
7 17257 1 1 149 ASP HB2 H 2.352 -47.709 -27.528 1.00 . A A . 149 ASP HB2 1 1
7 17258 1 1 149 ASP HB3 H 2.807 -48.538 -26.042 1.00 . A A . 149 ASP HB3 1 1
7 17259 1 1 149 ASP N N 4.943 -47.314 -25.449 1.00 . A A . 149 ASP N 1 1
7 17260 1 1 149 ASP O O 4.827 -44.729 -26.240 1.00 . A A . 149 ASP O 1 1
7 17261 1 1 149 ASP OD1 O 1.937 -46.656 -24.506 1.00 . A A . 149 ASP OD1 1 1
7 17262 1 1 149 ASP OD2 O 0.994 -45.993 -26.378 1.00 . A A . 149 ASP OD2 1 1
7 17263 1 1 150 TYR C C 2.801 -42.855 -26.851 1.00 . A A . 150 TYR C 1 1
7 17264 1 1 150 TYR CA C 3.082 -43.667 -28.112 1.00 . A A . 150 TYR CA 1 1
7 17265 1 1 150 TYR CB C 1.947 -43.473 -29.119 1.00 . A A . 150 TYR CB 1 1
7 17266 1 1 150 TYR CD1 C 2.874 -41.171 -29.586 1.00 . A A . 150 TYR CD1 1 1
7 17267 1 1 150 TYR CD2 C 1.559 -42.218 -31.276 1.00 . A A . 150 TYR CD2 1 1
7 17268 1 1 150 TYR CE1 C 3.043 -40.064 -30.396 1.00 . A A . 150 TYR CE1 1 1
7 17269 1 1 150 TYR CE2 C 1.724 -41.117 -32.094 1.00 . A A . 150 TYR CE2 1 1
7 17270 1 1 150 TYR CG C 2.130 -42.265 -30.011 1.00 . A A . 150 TYR CG 1 1
7 17271 1 1 150 TYR CZ C 2.467 -40.042 -31.650 1.00 . A A . 150 TYR CZ 1 1
7 17272 1 1 150 TYR H H 2.694 -45.742 -28.271 1.00 . A A . 150 TYR H 1 1
7 17273 1 1 150 TYR HA H 4.005 -43.321 -28.552 1.00 . A A . 150 TYR HA 1 1
7 17274 1 1 150 TYR HB2 H 1.884 -44.344 -29.753 1.00 . A A . 150 TYR HB2 1 1
7 17275 1 1 150 TYR HB3 H 1.016 -43.353 -28.585 1.00 . A A . 150 TYR HB3 1 1
7 17276 1 1 150 TYR HD1 H 3.324 -41.191 -28.604 1.00 . A A . 150 TYR HD1 1 1
7 17277 1 1 150 TYR HD2 H 0.978 -43.061 -31.621 1.00 . A A . 150 TYR HD2 1 1
7 17278 1 1 150 TYR HE1 H 3.624 -39.223 -30.049 1.00 . A A . 150 TYR HE1 1 1
7 17279 1 1 150 TYR HE2 H 1.273 -41.099 -33.075 1.00 . A A . 150 TYR HE2 1 1
7 17280 1 1 150 TYR HH H 1.965 -38.952 -33.152 1.00 . A A . 150 TYR HH 1 1
7 17281 1 1 150 TYR N N 3.240 -45.082 -27.795 1.00 . A A . 150 TYR N 1 1
7 17282 1 1 150 TYR O O 3.598 -42.003 -26.459 1.00 . A A . 150 TYR O 1 1
7 17283 1 1 150 TYR OH O 2.633 -38.943 -32.460 1.00 . A A . 150 TYR OH 1 1
7 17284 1 1 151 ASP C C 2.402 -42.464 -23.972 1.00 . A A . 151 ASP C 1 1
7 17285 1 1 151 ASP CA C 1.278 -42.423 -25.003 1.00 . A A . 151 ASP CA 1 1
7 17286 1 1 151 ASP CB C 0.006 -43.038 -24.415 1.00 . A A . 151 ASP CB 1 1
7 17287 1 1 151 ASP CG C -1.057 -43.284 -25.466 1.00 . A A . 151 ASP CG 1 1
7 17288 1 1 151 ASP H H 1.070 -43.818 -26.582 1.00 . A A . 151 ASP H 1 1
7 17289 1 1 151 ASP HA H 1.081 -41.394 -25.263 1.00 . A A . 151 ASP HA 1 1
7 17290 1 1 151 ASP HB2 H 0.253 -43.982 -23.951 1.00 . A A . 151 ASP HB2 1 1
7 17291 1 1 151 ASP HB3 H -0.396 -42.370 -23.668 1.00 . A A . 151 ASP HB3 1 1
7 17292 1 1 151 ASP N N 1.664 -43.127 -26.220 1.00 . A A . 151 ASP N 1 1
7 17293 1 1 151 ASP O O 2.759 -41.440 -23.390 1.00 . A A . 151 ASP O 1 1
7 17294 1 1 151 ASP OD1 O -1.338 -42.356 -26.253 1.00 . A A . 151 ASP OD1 1 1
7 17295 1 1 151 ASP OD2 O -1.611 -44.403 -25.500 1.00 . A A . 151 ASP OD2 1 1
7 17296 1 1 152 GLU C C 5.242 -42.974 -23.169 1.00 . A A . 152 GLU C 1 1
7 17297 1 1 152 GLU CA C 4.035 -43.826 -22.790 1.00 . A A . 152 GLU CA 1 1
7 17298 1 1 152 GLU CB C 4.442 -45.298 -22.705 1.00 . A A . 152 GLU CB 1 1
7 17299 1 1 152 GLU CD C 3.246 -47.452 -22.148 1.00 . A A . 152 GLU CD 1 1
7 17300 1 1 152 GLU CG C 3.674 -46.084 -21.655 1.00 . A A . 152 GLU CG 1 1
7 17301 1 1 152 GLU H H 2.624 -44.432 -24.247 1.00 . A A . 152 GLU H 1 1
7 17302 1 1 152 GLU HA H 3.674 -43.507 -21.824 1.00 . A A . 152 GLU HA 1 1
7 17303 1 1 152 GLU HB2 H 4.274 -45.761 -23.667 1.00 . A A . 152 GLU HB2 1 1
7 17304 1 1 152 GLU HB3 H 5.494 -45.355 -22.468 1.00 . A A . 152 GLU HB3 1 1
7 17305 1 1 152 GLU HG2 H 4.303 -46.211 -20.787 1.00 . A A . 152 GLU HG2 1 1
7 17306 1 1 152 GLU HG3 H 2.792 -45.525 -21.381 1.00 . A A . 152 GLU HG3 1 1
7 17307 1 1 152 GLU N N 2.954 -43.653 -23.752 1.00 . A A . 152 GLU N 1 1
7 17308 1 1 152 GLU O O 5.981 -42.504 -22.303 1.00 . A A . 152 GLU O 1 1
7 17309 1 1 152 GLU OE1 O 3.983 -48.047 -22.962 1.00 . A A . 152 GLU OE1 1 1
7 17310 1 1 152 GLU OE2 O 2.174 -47.929 -21.720 1.00 . A A . 152 GLU OE2 1 1
7 17311 1 1 153 TRP C C 6.347 -40.505 -24.662 1.00 . A A . 153 TRP C 1 1
7 17312 1 1 153 TRP CA C 6.555 -41.986 -24.964 1.00 . A A . 153 TRP CA 1 1
7 17313 1 1 153 TRP CB C 6.727 -42.193 -26.470 1.00 . A A . 153 TRP CB 1 1
7 17314 1 1 153 TRP CD1 C 7.682 -40.177 -27.732 1.00 . A A . 153 TRP CD1 1 1
7 17315 1 1 153 TRP CD2 C 9.225 -41.645 -27.040 1.00 . A A . 153 TRP CD2 1 1
7 17316 1 1 153 TRP CE2 C 9.876 -40.594 -27.714 1.00 . A A . 153 TRP CE2 1 1
7 17317 1 1 153 TRP CE3 C 9.994 -42.686 -26.514 1.00 . A A . 153 TRP CE3 1 1
7 17318 1 1 153 TRP CG C 7.822 -41.359 -27.063 1.00 . A A . 153 TRP CG 1 1
7 17319 1 1 153 TRP CH2 C 11.987 -41.589 -27.352 1.00 . A A . 153 TRP CH2 1 1
7 17320 1 1 153 TRP CZ2 C 11.258 -40.556 -27.876 1.00 . A A . 153 TRP CZ2 1 1
7 17321 1 1 153 TRP CZ3 C 11.367 -42.648 -26.676 1.00 . A A . 153 TRP CZ3 1 1
7 17322 1 1 153 TRP H H 4.814 -43.181 -25.111 1.00 . A A . 153 TRP H 1 1
7 17323 1 1 153 TRP HA H 7.449 -42.322 -24.459 1.00 . A A . 153 TRP HA 1 1
7 17324 1 1 153 TRP HB2 H 6.958 -43.230 -26.660 1.00 . A A . 153 TRP HB2 1 1
7 17325 1 1 153 TRP HB3 H 5.803 -41.936 -26.969 1.00 . A A . 153 TRP HB3 1 1
7 17326 1 1 153 TRP HD1 H 6.736 -39.693 -27.918 1.00 . A A . 153 TRP HD1 1 1
7 17327 1 1 153 TRP HE1 H 9.074 -38.881 -28.624 1.00 . A A . 153 TRP HE1 1 1
7 17328 1 1 153 TRP HE3 H 9.535 -43.511 -25.990 1.00 . A A . 153 TRP HE3 1 1
7 17329 1 1 153 TRP HH2 H 13.061 -41.600 -27.455 1.00 . A A . 153 TRP HH2 1 1
7 17330 1 1 153 TRP HZ2 H 11.751 -39.747 -28.394 1.00 . A A . 153 TRP HZ2 1 1
7 17331 1 1 153 TRP HZ3 H 11.978 -43.444 -26.277 1.00 . A A . 153 TRP HZ3 1 1
7 17332 1 1 153 TRP N N 5.437 -42.781 -24.469 1.00 . A A . 153 TRP N 1 1
7 17333 1 1 153 TRP NE1 N 8.913 -39.712 -28.128 1.00 . A A . 153 TRP NE1 1 1
7 17334 1 1 153 TRP O O 7.305 -39.771 -24.416 1.00 . A A . 153 TRP O 1 1
7 17335 1 1 154 LEU C C 5.054 -38.323 -22.957 1.00 . A A . 154 LEU C 1 1
7 17336 1 1 154 LEU CA C 4.757 -38.680 -24.409 1.00 . A A . 154 LEU CA 1 1
7 17337 1 1 154 LEU CB C 3.282 -38.418 -24.720 1.00 . A A . 154 LEU CB 1 1
7 17338 1 1 154 LEU CD1 C 3.659 -36.713 -26.518 1.00 . A A . 154 LEU CD1 1 1
7 17339 1 1 154 LEU CD2 C 3.360 -39.121 -27.124 1.00 . A A . 154 LEU CD2 1 1
7 17340 1 1 154 LEU CG C 2.961 -38.015 -26.159 1.00 . A A . 154 LEU CG 1 1
7 17341 1 1 154 LEU H H 4.370 -40.706 -24.883 1.00 . A A . 154 LEU H 1 1
7 17342 1 1 154 LEU HA H 5.367 -38.062 -25.052 1.00 . A A . 154 LEU HA 1 1
7 17343 1 1 154 LEU HB2 H 2.733 -39.319 -24.497 1.00 . A A . 154 LEU HB2 1 1
7 17344 1 1 154 LEU HB3 H 2.944 -37.624 -24.069 1.00 . A A . 154 LEU HB3 1 1
7 17345 1 1 154 LEU HD11 H 2.926 -35.927 -26.619 1.00 . A A . 154 LEU HD11 1 1
7 17346 1 1 154 LEU HD12 H 4.189 -36.835 -27.452 1.00 . A A . 154 LEU HD12 1 1
7 17347 1 1 154 LEU HD13 H 4.361 -36.455 -25.739 1.00 . A A . 154 LEU HD13 1 1
7 17348 1 1 154 LEU HD21 H 2.701 -39.967 -26.996 1.00 . A A . 154 LEU HD21 1 1
7 17349 1 1 154 LEU HD22 H 4.378 -39.424 -26.924 1.00 . A A . 154 LEU HD22 1 1
7 17350 1 1 154 LEU HD23 H 3.286 -38.758 -28.139 1.00 . A A . 154 LEU HD23 1 1
7 17351 1 1 154 LEU HG H 1.895 -37.858 -26.252 1.00 . A A . 154 LEU HG 1 1
7 17352 1 1 154 LEU N N 5.091 -40.074 -24.681 1.00 . A A . 154 LEU N 1 1
7 17353 1 1 154 LEU O O 5.447 -37.196 -22.653 1.00 . A A . 154 LEU O 1 1
7 17354 1 1 155 GLU C C 6.608 -39.164 -20.334 1.00 . A A . 155 GLU C 1 1
7 17355 1 1 155 GLU CA C 5.116 -39.076 -20.643 1.00 . A A . 155 GLU CA 1 1
7 17356 1 1 155 GLU CB C 4.349 -40.103 -19.808 1.00 . A A . 155 GLU CB 1 1
7 17357 1 1 155 GLU CD C 2.165 -38.833 -19.767 1.00 . A A . 155 GLU CD 1 1
7 17358 1 1 155 GLU CG C 2.859 -40.138 -20.105 1.00 . A A . 155 GLU CG 1 1
7 17359 1 1 155 GLU H H 4.552 -40.166 -22.368 1.00 . A A . 155 GLU H 1 1
7 17360 1 1 155 GLU HA H 4.767 -38.086 -20.390 1.00 . A A . 155 GLU HA 1 1
7 17361 1 1 155 GLU HB2 H 4.758 -41.084 -20.002 1.00 . A A . 155 GLU HB2 1 1
7 17362 1 1 155 GLU HB3 H 4.480 -39.868 -18.762 1.00 . A A . 155 GLU HB3 1 1
7 17363 1 1 155 GLU HG2 H 2.720 -40.340 -21.156 1.00 . A A . 155 GLU HG2 1 1
7 17364 1 1 155 GLU HG3 H 2.409 -40.930 -19.525 1.00 . A A . 155 GLU HG3 1 1
7 17365 1 1 155 GLU N N 4.866 -39.290 -22.065 1.00 . A A . 155 GLU N 1 1
7 17366 1 1 155 GLU O O 7.125 -38.422 -19.498 1.00 . A A . 155 GLU O 1 1
7 17367 1 1 155 GLU OE1 O 2.803 -37.970 -19.128 1.00 . A A . 155 GLU OE1 1 1
7 17368 1 1 155 GLU OE2 O 0.984 -38.675 -20.140 1.00 . A A . 155 GLU OE2 1 1
7 17369 1 1 156 PHE C C 9.481 -38.957 -21.031 1.00 . A A . 156 PHE C 1 1
7 17370 1 1 156 PHE CA C 8.726 -40.265 -20.811 1.00 . A A . 156 PHE CA 1 1
7 17371 1 1 156 PHE CB C 9.260 -41.342 -21.757 1.00 . A A . 156 PHE CB 1 1
7 17372 1 1 156 PHE CD1 C 11.304 -41.640 -20.332 1.00 . A A . 156 PHE CD1 1 1
7 17373 1 1 156 PHE CD2 C 11.534 -41.832 -22.698 1.00 . A A . 156 PHE CD2 1 1
7 17374 1 1 156 PHE CE1 C 12.655 -41.887 -20.177 1.00 . A A . 156 PHE CE1 1 1
7 17375 1 1 156 PHE CE2 C 12.885 -42.079 -22.549 1.00 . A A . 156 PHE CE2 1 1
7 17376 1 1 156 PHE CG C 10.728 -41.610 -21.592 1.00 . A A . 156 PHE CG 1 1
7 17377 1 1 156 PHE CZ C 13.446 -42.106 -21.288 1.00 . A A . 156 PHE CZ 1 1
7 17378 1 1 156 PHE H H 6.825 -40.639 -21.666 1.00 . A A . 156 PHE H 1 1
7 17379 1 1 156 PHE HA H 8.876 -40.587 -19.792 1.00 . A A . 156 PHE HA 1 1
7 17380 1 1 156 PHE HB2 H 8.731 -42.265 -21.575 1.00 . A A . 156 PHE HB2 1 1
7 17381 1 1 156 PHE HB3 H 9.090 -41.030 -22.777 1.00 . A A . 156 PHE HB3 1 1
7 17382 1 1 156 PHE HD1 H 10.684 -41.469 -19.463 1.00 . A A . 156 PHE HD1 1 1
7 17383 1 1 156 PHE HD2 H 11.096 -41.810 -23.686 1.00 . A A . 156 PHE HD2 1 1
7 17384 1 1 156 PHE HE1 H 13.090 -41.907 -19.189 1.00 . A A . 156 PHE HE1 1 1
7 17385 1 1 156 PHE HE2 H 13.502 -42.250 -23.419 1.00 . A A . 156 PHE HE2 1 1
7 17386 1 1 156 PHE HZ H 14.502 -42.300 -21.169 1.00 . A A . 156 PHE HZ 1 1
7 17387 1 1 156 PHE N N 7.293 -40.077 -21.013 1.00 . A A . 156 PHE N 1 1
7 17388 1 1 156 PHE O O 10.569 -38.759 -20.490 1.00 . A A . 156 PHE O 1 1
7 17389 1 1 157 MET C C 8.994 -35.702 -21.176 1.00 . A A . 157 MET C 1 1
7 17390 1 1 157 MET CA C 9.515 -36.782 -22.121 1.00 . A A . 157 MET CA 1 1
7 17391 1 1 157 MET CB C 9.247 -36.379 -23.572 1.00 . A A . 157 MET CB 1 1
7 17392 1 1 157 MET CE C 12.608 -35.094 -25.637 1.00 . A A . 157 MET CE 1 1
7 17393 1 1 157 MET CG C 10.297 -35.445 -24.148 1.00 . A A . 157 MET CG 1 1
7 17394 1 1 157 MET H H 8.030 -38.286 -22.231 1.00 . A A . 157 MET H 1 1
7 17395 1 1 157 MET HA H 10.580 -36.885 -21.976 1.00 . A A . 157 MET HA 1 1
7 17396 1 1 157 MET HB2 H 9.216 -37.272 -24.181 1.00 . A A . 157 MET HB2 1 1
7 17397 1 1 157 MET HB3 H 8.288 -35.886 -23.625 1.00 . A A . 157 MET HB3 1 1
7 17398 1 1 157 MET HE1 H 11.857 -34.413 -26.013 1.00 . A A . 157 MET HE1 1 1
7 17399 1 1 157 MET HE2 H 13.354 -34.540 -25.088 1.00 . A A . 157 MET HE2 1 1
7 17400 1 1 157 MET HE3 H 13.076 -35.607 -26.464 1.00 . A A . 157 MET HE3 1 1
7 17401 1 1 157 MET HG2 H 9.905 -34.994 -25.047 1.00 . A A . 157 MET HG2 1 1
7 17402 1 1 157 MET HG3 H 10.507 -34.672 -23.423 1.00 . A A . 157 MET HG3 1 1
7 17403 1 1 157 MET N N 8.897 -38.070 -21.829 1.00 . A A . 157 MET N 1 1
7 17404 1 1 157 MET O O 8.786 -34.558 -21.580 1.00 . A A . 157 MET O 1 1
7 17405 1 1 157 MET SD S 11.835 -36.293 -24.553 1.00 . A A . 157 MET SD 1 1
7 17406 1 1 158 LYS C C 9.436 -34.347 -18.296 1.00 . A A . 158 LYS C 1 1
7 17407 1 1 158 LYS CA C 8.289 -35.139 -18.916 1.00 . A A . 158 LYS CA 1 1
7 17408 1 1 158 LYS CB C 7.523 -35.889 -17.824 1.00 . A A . 158 LYS CB 1 1
7 17409 1 1 158 LYS CD C 8.964 -36.334 -15.815 1.00 . A A . 158 LYS CD 1 1
7 17410 1 1 158 LYS CE C 9.380 -37.429 -14.845 1.00 . A A . 158 LYS CE 1 1
7 17411 1 1 158 LYS CG C 8.366 -36.914 -17.086 1.00 . A A . 158 LYS CG 1 1
7 17412 1 1 158 LYS H H 8.969 -37.001 -19.657 1.00 . A A . 158 LYS H 1 1
7 17413 1 1 158 LYS HA H 7.617 -34.452 -19.408 1.00 . A A . 158 LYS HA 1 1
7 17414 1 1 158 LYS HB2 H 7.153 -35.173 -17.104 1.00 . A A . 158 LYS HB2 1 1
7 17415 1 1 158 LYS HB3 H 6.684 -36.399 -18.274 1.00 . A A . 158 LYS HB3 1 1
7 17416 1 1 158 LYS HD2 H 9.835 -35.748 -16.073 1.00 . A A . 158 LYS HD2 1 1
7 17417 1 1 158 LYS HD3 H 8.229 -35.702 -15.337 1.00 . A A . 158 LYS HD3 1 1
7 17418 1 1 158 LYS HE2 H 8.600 -38.174 -14.806 1.00 . A A . 158 LYS HE2 1 1
7 17419 1 1 158 LYS HE3 H 10.292 -37.884 -15.205 1.00 . A A . 158 LYS HE3 1 1
7 17420 1 1 158 LYS HG2 H 7.743 -37.757 -16.825 1.00 . A A . 158 LYS HG2 1 1
7 17421 1 1 158 LYS HG3 H 9.166 -37.242 -17.733 1.00 . A A . 158 LYS HG3 1 1
7 17422 1 1 158 LYS HZ1 H 10.342 -37.459 -12.991 1.00 . A A . 158 LYS HZ1 1 1
7 17423 1 1 158 LYS HZ2 H 8.734 -36.940 -12.921 1.00 . A A . 158 LYS HZ2 1 1
7 17424 1 1 158 LYS HZ3 H 9.928 -35.908 -13.524 1.00 . A A . 158 LYS HZ3 1 1
7 17425 1 1 158 LYS N N 8.785 -36.074 -19.918 1.00 . A A . 158 LYS N 1 1
7 17426 1 1 158 LYS NZ N 9.613 -36.897 -13.474 1.00 . A A . 158 LYS NZ 1 1
7 17427 1 1 158 LYS O O 9.241 -33.235 -17.806 1.00 . A A . 158 LYS O 1 1
7 17428 1 1 159 GLY C C 13.075 -35.030 -18.000 1.00 . A A . 159 GLY C 1 1
7 17429 1 1 159 GLY CA C 11.792 -34.259 -17.762 1.00 . A A . 159 GLY CA 1 1
7 17430 1 1 159 GLY H H 10.727 -35.814 -18.728 1.00 . A A . 159 GLY H 1 1
7 17431 1 1 159 GLY HA2 H 11.883 -33.282 -18.209 1.00 . A A . 159 GLY HA2 1 1
7 17432 1 1 159 GLY HA3 H 11.647 -34.145 -16.698 1.00 . A A . 159 GLY HA3 1 1
7 17433 1 1 159 GLY N N 10.632 -34.926 -18.323 1.00 . A A . 159 GLY N 1 1
7 17434 1 1 159 GLY O O 13.709 -35.502 -17.056 1.00 . A A . 159 GLY O 1 1
7 17435 1 1 160 VAL C C 15.907 -34.996 -19.460 1.00 . A A . 160 VAL C 1 1
7 17436 1 1 160 VAL CA C 14.676 -35.880 -19.626 1.00 . A A . 160 VAL CA 1 1
7 17437 1 1 160 VAL CB C 14.616 -36.391 -21.077 1.00 . A A . 160 VAL CB 1 1
7 17438 1 1 160 VAL CG1 C 15.802 -37.297 -21.374 1.00 . A A . 160 VAL CG1 1 1
7 17439 1 1 160 VAL CG2 C 13.304 -37.116 -21.333 1.00 . A A . 160 VAL CG2 1 1
7 17440 1 1 160 VAL H H 12.913 -34.761 -19.975 1.00 . A A . 160 VAL H 1 1
7 17441 1 1 160 VAL HA H 14.766 -36.733 -18.969 1.00 . A A . 160 VAL HA 1 1
7 17442 1 1 160 VAL HB H 14.668 -35.540 -21.741 1.00 . A A . 160 VAL HB 1 1
7 17443 1 1 160 VAL HG11 H 16.490 -36.784 -22.031 1.00 . A A . 160 VAL HG11 1 1
7 17444 1 1 160 VAL HG12 H 16.303 -37.547 -20.450 1.00 . A A . 160 VAL HG12 1 1
7 17445 1 1 160 VAL HG13 H 15.454 -38.200 -21.853 1.00 . A A . 160 VAL HG13 1 1
7 17446 1 1 160 VAL HG21 H 13.028 -37.683 -20.456 1.00 . A A . 160 VAL HG21 1 1
7 17447 1 1 160 VAL HG22 H 12.532 -36.395 -21.554 1.00 . A A . 160 VAL HG22 1 1
7 17448 1 1 160 VAL HG23 H 13.421 -37.788 -22.172 1.00 . A A . 160 VAL HG23 1 1
7 17449 1 1 160 VAL N N 13.459 -35.160 -19.266 1.00 . A A . 160 VAL N 1 1
7 17450 1 1 160 VAL O O 17.013 -35.489 -19.248 1.00 . A A . 160 VAL O 1 1
7 17451 1 1 161 GLU C C 17.581 -32.984 -18.133 1.00 . A A . 161 GLU C 1 1
7 17452 1 1 161 GLU CA C 16.800 -32.732 -19.419 1.00 . A A . 161 GLU CA 1 1
7 17453 1 1 161 GLU CB C 16.263 -31.299 -19.430 1.00 . A A . 161 GLU CB 1 1
7 17454 1 1 161 GLU CD C 16.459 -30.721 -21.882 1.00 . A A . 161 GLU CD 1 1
7 17455 1 1 161 GLU CG C 15.524 -30.936 -20.708 1.00 . A A . 161 GLU CG 1 1
7 17456 1 1 161 GLU H H 14.800 -33.351 -19.729 1.00 . A A . 161 GLU H 1 1
7 17457 1 1 161 GLU HA H 17.464 -32.864 -20.261 1.00 . A A . 161 GLU HA 1 1
7 17458 1 1 161 GLU HB2 H 15.585 -31.175 -18.599 1.00 . A A . 161 GLU HB2 1 1
7 17459 1 1 161 GLU HB3 H 17.091 -30.617 -19.313 1.00 . A A . 161 GLU HB3 1 1
7 17460 1 1 161 GLU HG2 H 14.841 -31.735 -20.953 1.00 . A A . 161 GLU HG2 1 1
7 17461 1 1 161 GLU HG3 H 14.966 -30.026 -20.539 1.00 . A A . 161 GLU HG3 1 1
7 17462 1 1 161 GLU N N 15.705 -33.684 -19.558 1.00 . A A . 161 GLU N 1 1
7 17463 1 1 161 GLU O O 17.048 -32.841 -17.034 1.00 . A A . 161 GLU O 1 1
7 17464 1 1 161 GLU OE1 O 16.950 -31.724 -22.441 1.00 . A A . 161 GLU OE1 1 1
7 17465 1 1 161 GLU OE2 O 16.699 -29.550 -22.241 1.00 . A A . 161 GLU OE2 1 1
8 17466 1 1 1 MET C C -9.053 -4.650 -26.082 1.00 . A A . 1 MET C 1 1
8 17467 1 1 1 MET CA C -9.956 -3.642 -26.786 1.00 . A A . 1 MET CA 1 1
8 17468 1 1 1 MET CB C -10.477 -2.616 -25.779 1.00 . A A . 1 MET CB 1 1
8 17469 1 1 1 MET CE C -13.097 -3.300 -22.603 1.00 . A A . 1 MET CE 1 1
8 17470 1 1 1 MET CG C -11.135 -3.241 -24.560 1.00 . A A . 1 MET CG 1 1
8 17471 1 1 1 MET H1 H -11.976 -3.965 -27.326 1.00 . A A . 1 MET H1 1 1
8 17472 1 1 1 MET HA H -9.382 -3.131 -27.544 1.00 . A A . 1 MET HA 1 1
8 17473 1 1 1 MET HB2 H -9.650 -2.007 -25.442 1.00 . A A . 1 MET HB2 1 1
8 17474 1 1 1 MET HB3 H -11.203 -1.984 -26.269 1.00 . A A . 1 MET HB3 1 1
8 17475 1 1 1 MET HE1 H -12.626 -4.269 -22.678 1.00 . A A . 1 MET HE1 1 1
8 17476 1 1 1 MET HE2 H -12.869 -2.860 -21.644 1.00 . A A . 1 MET HE2 1 1
8 17477 1 1 1 MET HE3 H -14.167 -3.412 -22.702 1.00 . A A . 1 MET HE3 1 1
8 17478 1 1 1 MET HG2 H -11.526 -4.209 -24.835 1.00 . A A . 1 MET HG2 1 1
8 17479 1 1 1 MET HG3 H -10.390 -3.361 -23.788 1.00 . A A . 1 MET HG3 1 1
8 17480 1 1 1 MET N N -11.069 -4.314 -27.446 1.00 . A A . 1 MET N 1 1
8 17481 1 1 1 MET O O -7.839 -4.458 -25.998 1.00 . A A . 1 MET O 1 1
8 17482 1 1 1 MET SD S -12.485 -2.238 -23.910 1.00 . A A . 1 MET SD 1 1
8 17483 1 1 2 ASP C C -7.973 -7.497 -25.841 1.00 . A A . 2 ASP C 1 1
8 17484 1 1 2 ASP CA C -8.901 -6.761 -24.880 1.00 . A A . 2 ASP CA 1 1
8 17485 1 1 2 ASP CB C -9.858 -7.752 -24.215 1.00 . A A . 2 ASP CB 1 1
8 17486 1 1 2 ASP CG C -10.950 -8.223 -25.156 1.00 . A A . 2 ASP CG 1 1
8 17487 1 1 2 ASP H H -10.623 -5.819 -25.676 1.00 . A A . 2 ASP H 1 1
8 17488 1 1 2 ASP HA H -8.305 -6.284 -24.118 1.00 . A A . 2 ASP HA 1 1
8 17489 1 1 2 ASP HB2 H -9.298 -8.615 -23.884 1.00 . A A . 2 ASP HB2 1 1
8 17490 1 1 2 ASP HB3 H -10.321 -7.279 -23.363 1.00 . A A . 2 ASP HB3 1 1
8 17491 1 1 2 ASP N N -9.652 -5.723 -25.578 1.00 . A A . 2 ASP N 1 1
8 17492 1 1 2 ASP O O -7.890 -7.159 -27.022 1.00 . A A . 2 ASP O 1 1
8 17493 1 1 2 ASP OD1 O -11.835 -7.408 -25.492 1.00 . A A . 2 ASP OD1 1 1
8 17494 1 1 2 ASP OD2 O -10.918 -9.406 -25.557 1.00 . A A . 2 ASP OD2 1 1
8 17495 1 1 3 ASP C C -6.627 -10.781 -25.986 1.00 . A A . 3 ASP C 1 1
8 17496 1 1 3 ASP CA C -6.351 -9.287 -26.138 1.00 . A A . 3 ASP CA 1 1
8 17497 1 1 3 ASP CB C -4.906 -8.981 -25.744 1.00 . A A . 3 ASP CB 1 1
8 17498 1 1 3 ASP CG C -4.658 -7.497 -25.562 1.00 . A A . 3 ASP CG 1 1
8 17499 1 1 3 ASP H H -7.384 -8.725 -24.377 1.00 . A A . 3 ASP H 1 1
8 17500 1 1 3 ASP HA H -6.500 -9.011 -27.171 1.00 . A A . 3 ASP HA 1 1
8 17501 1 1 3 ASP HB2 H -4.678 -9.481 -24.814 1.00 . A A . 3 ASP HB2 1 1
8 17502 1 1 3 ASP HB3 H -4.244 -9.347 -26.516 1.00 . A A . 3 ASP HB3 1 1
8 17503 1 1 3 ASP N N -7.275 -8.503 -25.326 1.00 . A A . 3 ASP N 1 1
8 17504 1 1 3 ASP O O -7.151 -11.224 -24.964 1.00 . A A . 3 ASP O 1 1
8 17505 1 1 3 ASP OD1 O -5.317 -6.696 -26.256 1.00 . A A . 3 ASP OD1 1 1
8 17506 1 1 3 ASP OD2 O -3.803 -7.136 -24.725 1.00 . A A . 3 ASP OD2 1 1
8 17507 1 1 4 ILE C C -5.732 -13.640 -25.832 1.00 . A A . 4 ILE C 1 1
8 17508 1 1 4 ILE CA C -6.482 -12.992 -26.990 1.00 . A A . 4 ILE CA 1 1
8 17509 1 1 4 ILE CB C -6.029 -13.645 -28.309 1.00 . A A . 4 ILE CB 1 1
8 17510 1 1 4 ILE CD1 C -3.983 -14.196 -29.718 1.00 . A A . 4 ILE CD1 1 1
8 17511 1 1 4 ILE CG1 C -4.507 -13.584 -28.438 1.00 . A A . 4 ILE CG1 1 1
8 17512 1 1 4 ILE CG2 C -6.695 -12.961 -29.494 1.00 . A A . 4 ILE CG2 1 1
8 17513 1 1 4 ILE H H -5.859 -11.137 -27.797 1.00 . A A . 4 ILE H 1 1
8 17514 1 1 4 ILE HA H -7.540 -13.173 -26.866 1.00 . A A . 4 ILE HA 1 1
8 17515 1 1 4 ILE HB H -6.341 -14.678 -28.299 1.00 . A A . 4 ILE HB 1 1
8 17516 1 1 4 ILE HD11 H -2.914 -14.338 -29.639 1.00 . A A . 4 ILE HD11 1 1
8 17517 1 1 4 ILE HD12 H -4.460 -15.151 -29.883 1.00 . A A . 4 ILE HD12 1 1
8 17518 1 1 4 ILE HD13 H -4.198 -13.537 -30.547 1.00 . A A . 4 ILE HD13 1 1
8 17519 1 1 4 ILE HG12 H -4.190 -12.553 -28.410 1.00 . A A . 4 ILE HG12 1 1
8 17520 1 1 4 ILE HG13 H -4.061 -14.115 -27.610 1.00 . A A . 4 ILE HG13 1 1
8 17521 1 1 4 ILE HG21 H -6.366 -13.428 -30.410 1.00 . A A . 4 ILE HG21 1 1
8 17522 1 1 4 ILE HG22 H -7.767 -13.056 -29.408 1.00 . A A . 4 ILE HG22 1 1
8 17523 1 1 4 ILE HG23 H -6.424 -11.916 -29.504 1.00 . A A . 4 ILE HG23 1 1
8 17524 1 1 4 ILE N N -6.272 -11.550 -27.010 1.00 . A A . 4 ILE N 1 1
8 17525 1 1 4 ILE O O -6.116 -14.705 -25.347 1.00 . A A . 4 ILE O 1 1
8 17526 1 1 5 TYR C C -4.584 -13.341 -22.958 1.00 . A A . 5 TYR C 1 1
8 17527 1 1 5 TYR CA C -3.855 -13.503 -24.288 1.00 . A A . 5 TYR CA 1 1
8 17528 1 1 5 TYR CB C -2.508 -12.782 -24.235 1.00 . A A . 5 TYR CB 1 1
8 17529 1 1 5 TYR CD1 C -1.384 -13.114 -26.472 1.00 . A A . 5 TYR CD1 1 1
8 17530 1 1 5 TYR CD2 C -2.251 -10.955 -25.958 1.00 . A A . 5 TYR CD2 1 1
8 17531 1 1 5 TYR CE1 C -0.953 -12.655 -27.701 1.00 . A A . 5 TYR CE1 1 1
8 17532 1 1 5 TYR CE2 C -1.824 -10.486 -27.186 1.00 . A A . 5 TYR CE2 1 1
8 17533 1 1 5 TYR CG C -2.039 -12.274 -25.580 1.00 . A A . 5 TYR CG 1 1
8 17534 1 1 5 TYR CZ C -1.176 -11.341 -28.054 1.00 . A A . 5 TYR CZ 1 1
8 17535 1 1 5 TYR H H -4.404 -12.146 -25.816 1.00 . A A . 5 TYR H 1 1
8 17536 1 1 5 TYR HA H -3.683 -14.555 -24.465 1.00 . A A . 5 TYR HA 1 1
8 17537 1 1 5 TYR HB2 H -2.587 -11.934 -23.571 1.00 . A A . 5 TYR HB2 1 1
8 17538 1 1 5 TYR HB3 H -1.757 -13.461 -23.856 1.00 . A A . 5 TYR HB3 1 1
8 17539 1 1 5 TYR HD1 H -1.212 -14.144 -26.192 1.00 . A A . 5 TYR HD1 1 1
8 17540 1 1 5 TYR HD2 H -2.759 -10.288 -25.277 1.00 . A A . 5 TYR HD2 1 1
8 17541 1 1 5 TYR HE1 H -0.446 -13.324 -28.380 1.00 . A A . 5 TYR HE1 1 1
8 17542 1 1 5 TYR HE2 H -1.998 -9.457 -27.463 1.00 . A A . 5 TYR HE2 1 1
8 17543 1 1 5 TYR HH H 0.180 -10.642 -29.225 1.00 . A A . 5 TYR HH 1 1
8 17544 1 1 5 TYR N N -4.660 -12.991 -25.390 1.00 . A A . 5 TYR N 1 1
8 17545 1 1 5 TYR O O -4.850 -14.317 -22.258 1.00 . A A . 5 TYR O 1 1
8 17546 1 1 5 TYR OH O -0.749 -10.879 -29.278 1.00 . A A . 5 TYR OH 1 1
8 17547 1 1 6 LYS C C -7.037 -12.336 -21.413 1.00 . A A . 6 LYS C 1 1
8 17548 1 1 6 LYS CA C -5.608 -11.804 -21.371 1.00 . A A . 6 LYS CA 1 1
8 17549 1 1 6 LYS CB C -5.622 -10.295 -21.115 1.00 . A A . 6 LYS CB 1 1
8 17550 1 1 6 LYS CD C -5.428 -8.303 -22.632 1.00 . A A . 6 LYS CD 1 1
8 17551 1 1 6 LYS CE C -5.194 -7.360 -21.463 1.00 . A A . 6 LYS CE 1 1
8 17552 1 1 6 LYS CG C -6.279 -9.495 -22.226 1.00 . A A . 6 LYS CG 1 1
8 17553 1 1 6 LYS H H -4.668 -11.360 -23.216 1.00 . A A . 6 LYS H 1 1
8 17554 1 1 6 LYS HA H -5.078 -12.292 -20.568 1.00 . A A . 6 LYS HA 1 1
8 17555 1 1 6 LYS HB2 H -6.158 -10.103 -20.197 1.00 . A A . 6 LYS HB2 1 1
8 17556 1 1 6 LYS HB3 H -4.603 -9.951 -21.005 1.00 . A A . 6 LYS HB3 1 1
8 17557 1 1 6 LYS HD2 H -4.473 -8.660 -22.990 1.00 . A A . 6 LYS HD2 1 1
8 17558 1 1 6 LYS HD3 H -5.932 -7.765 -23.423 1.00 . A A . 6 LYS HD3 1 1
8 17559 1 1 6 LYS HE2 H -6.109 -7.276 -20.897 1.00 . A A . 6 LYS HE2 1 1
8 17560 1 1 6 LYS HE3 H -4.418 -7.773 -20.834 1.00 . A A . 6 LYS HE3 1 1
8 17561 1 1 6 LYS HG2 H -6.416 -10.135 -23.086 1.00 . A A . 6 LYS HG2 1 1
8 17562 1 1 6 LYS HG3 H -7.240 -9.139 -21.882 1.00 . A A . 6 LYS HG3 1 1
8 17563 1 1 6 LYS HZ1 H -3.770 -6.006 -22.172 1.00 . A A . 6 LYS HZ1 1 1
8 17564 1 1 6 LYS HZ2 H -4.932 -5.310 -21.159 1.00 . A A . 6 LYS HZ2 1 1
8 17565 1 1 6 LYS HZ3 H -5.335 -5.721 -22.750 1.00 . A A . 6 LYS HZ3 1 1
8 17566 1 1 6 LYS N N -4.908 -12.098 -22.615 1.00 . A A . 6 LYS N 1 1
8 17567 1 1 6 LYS NZ N -4.779 -6.004 -21.918 1.00 . A A . 6 LYS NZ 1 1
8 17568 1 1 6 LYS O O -7.659 -12.554 -20.374 1.00 . A A . 6 LYS O 1 1
8 17569 1 1 7 ALA C C -8.973 -14.548 -22.487 1.00 . A A . 7 ALA C 1 1
8 17570 1 1 7 ALA CA C -8.904 -13.056 -22.796 1.00 . A A . 7 ALA CA 1 1
8 17571 1 1 7 ALA CB C -9.391 -12.787 -24.213 1.00 . A A . 7 ALA CB 1 1
8 17572 1 1 7 ALA H H -7.006 -12.353 -23.411 1.00 . A A . 7 ALA H 1 1
8 17573 1 1 7 ALA HA H -9.553 -12.527 -22.113 1.00 . A A . 7 ALA HA 1 1
8 17574 1 1 7 ALA HB1 H -10.349 -13.264 -24.361 1.00 . A A . 7 ALA HB1 1 1
8 17575 1 1 7 ALA HB2 H -9.492 -11.721 -24.361 1.00 . A A . 7 ALA HB2 1 1
8 17576 1 1 7 ALA HB3 H -8.677 -13.182 -24.920 1.00 . A A . 7 ALA HB3 1 1
8 17577 1 1 7 ALA N N -7.551 -12.546 -22.621 1.00 . A A . 7 ALA N 1 1
8 17578 1 1 7 ALA O O -10.024 -15.067 -22.111 1.00 . A A . 7 ALA O 1 1
8 17579 1 1 8 ALA C C -7.939 -16.958 -20.896 1.00 . A A . 8 ALA C 1 1
8 17580 1 1 8 ALA CA C -7.778 -16.665 -22.384 1.00 . A A . 8 ALA CA 1 1
8 17581 1 1 8 ALA CB C -6.464 -17.235 -22.897 1.00 . A A . 8 ALA CB 1 1
8 17582 1 1 8 ALA H H -7.040 -14.764 -22.949 1.00 . A A . 8 ALA H 1 1
8 17583 1 1 8 ALA HA H -8.584 -17.142 -22.923 1.00 . A A . 8 ALA HA 1 1
8 17584 1 1 8 ALA HB1 H -5.668 -16.971 -22.217 1.00 . A A . 8 ALA HB1 1 1
8 17585 1 1 8 ALA HB2 H -6.540 -18.311 -22.962 1.00 . A A . 8 ALA HB2 1 1
8 17586 1 1 8 ALA HB3 H -6.253 -16.829 -23.874 1.00 . A A . 8 ALA HB3 1 1
8 17587 1 1 8 ALA N N -7.846 -15.233 -22.648 1.00 . A A . 8 ALA N 1 1
8 17588 1 1 8 ALA O O -8.554 -17.952 -20.511 1.00 . A A . 8 ALA O 1 1
8 17589 1 1 9 VAL C C -8.877 -15.990 -18.112 1.00 . A A . 9 VAL C 1 1
8 17590 1 1 9 VAL CA C -7.462 -16.251 -18.616 1.00 . A A . 9 VAL CA 1 1
8 17591 1 1 9 VAL CB C -6.487 -15.306 -17.887 1.00 . A A . 9 VAL CB 1 1
8 17592 1 1 9 VAL CG1 C -6.630 -15.451 -16.380 1.00 . A A . 9 VAL CG1 1 1
8 17593 1 1 9 VAL CG2 C -5.055 -15.578 -18.325 1.00 . A A . 9 VAL CG2 1 1
8 17594 1 1 9 VAL H H -6.902 -15.313 -20.429 1.00 . A A . 9 VAL H 1 1
8 17595 1 1 9 VAL HA H -7.188 -17.268 -18.380 1.00 . A A . 9 VAL HA 1 1
8 17596 1 1 9 VAL HB H -6.736 -14.289 -18.155 1.00 . A A . 9 VAL HB 1 1
8 17597 1 1 9 VAL HG11 H -7.087 -16.403 -16.152 1.00 . A A . 9 VAL HG11 1 1
8 17598 1 1 9 VAL HG12 H -5.654 -15.398 -15.919 1.00 . A A . 9 VAL HG12 1 1
8 17599 1 1 9 VAL HG13 H -7.251 -14.653 -15.999 1.00 . A A . 9 VAL HG13 1 1
8 17600 1 1 9 VAL HG21 H -4.406 -15.555 -17.463 1.00 . A A . 9 VAL HG21 1 1
8 17601 1 1 9 VAL HG22 H -5.001 -16.550 -18.792 1.00 . A A . 9 VAL HG22 1 1
8 17602 1 1 9 VAL HG23 H -4.745 -14.822 -19.031 1.00 . A A . 9 VAL HG23 1 1
8 17603 1 1 9 VAL N N -7.380 -16.086 -20.062 1.00 . A A . 9 VAL N 1 1
8 17604 1 1 9 VAL O O -9.375 -16.698 -17.238 1.00 . A A . 9 VAL O 1 1
8 17605 1 1 10 GLU C C -11.895 -15.532 -18.948 1.00 . A A . 10 GLU C 1 1
8 17606 1 1 10 GLU CA C -10.878 -14.614 -18.278 1.00 . A A . 10 GLU CA 1 1
8 17607 1 1 10 GLU CB C -11.174 -13.157 -18.638 1.00 . A A . 10 GLU CB 1 1
8 17608 1 1 10 GLU CD C -10.577 -10.726 -18.302 1.00 . A A . 10 GLU CD 1 1
8 17609 1 1 10 GLU CG C -10.344 -12.155 -17.854 1.00 . A A . 10 GLU CG 1 1
8 17610 1 1 10 GLU H H -9.069 -14.441 -19.363 1.00 . A A . 10 GLU H 1 1
8 17611 1 1 10 GLU HA H -10.955 -14.733 -17.207 1.00 . A A . 10 GLU HA 1 1
8 17612 1 1 10 GLU HB2 H -10.977 -13.012 -19.690 1.00 . A A . 10 GLU HB2 1 1
8 17613 1 1 10 GLU HB3 H -12.217 -12.956 -18.445 1.00 . A A . 10 GLU HB3 1 1
8 17614 1 1 10 GLU HG2 H -10.600 -12.234 -16.807 1.00 . A A . 10 GLU HG2 1 1
8 17615 1 1 10 GLU HG3 H -9.298 -12.392 -17.985 1.00 . A A . 10 GLU HG3 1 1
8 17616 1 1 10 GLU N N -9.519 -14.968 -18.671 1.00 . A A . 10 GLU N 1 1
8 17617 1 1 10 GLU O O -13.073 -15.538 -18.589 1.00 . A A . 10 GLU O 1 1
8 17618 1 1 10 GLU OE1 O -11.751 -10.304 -18.356 1.00 . A A . 10 GLU OE1 1 1
8 17619 1 1 10 GLU OE2 O -9.584 -10.028 -18.598 1.00 . A A . 10 GLU OE2 1 1
8 17620 1 1 11 GLN C C -12.495 -18.521 -19.863 1.00 . A A . 11 GLN C 1 1
8 17621 1 1 11 GLN CA C -12.302 -17.228 -20.647 1.00 . A A . 11 GLN CA 1 1
8 17622 1 1 11 GLN CB C -11.720 -17.535 -22.027 1.00 . A A . 11 GLN CB 1 1
8 17623 1 1 11 GLN CD C -13.664 -17.194 -23.606 1.00 . A A . 11 GLN CD 1 1
8 17624 1 1 11 GLN CG C -12.313 -16.686 -23.140 1.00 . A A . 11 GLN CG 1 1
8 17625 1 1 11 GLN H H -10.484 -16.257 -20.165 1.00 . A A . 11 GLN H 1 1
8 17626 1 1 11 GLN HA H -13.262 -16.749 -20.769 1.00 . A A . 11 GLN HA 1 1
8 17627 1 1 11 GLN HB2 H -10.655 -17.364 -22.002 1.00 . A A . 11 GLN HB2 1 1
8 17628 1 1 11 GLN HB3 H -11.905 -18.573 -22.259 1.00 . A A . 11 GLN HB3 1 1
8 17629 1 1 11 GLN HE21 H -12.850 -18.925 -24.153 1.00 . A A . 11 GLN HE21 1 1
8 17630 1 1 11 GLN HE22 H -14.551 -18.776 -24.420 1.00 . A A . 11 GLN HE22 1 1
8 17631 1 1 11 GLN HG2 H -12.432 -15.675 -22.780 1.00 . A A . 11 GLN HG2 1 1
8 17632 1 1 11 GLN HG3 H -11.633 -16.690 -23.979 1.00 . A A . 11 GLN HG3 1 1
8 17633 1 1 11 GLN N N -11.432 -16.306 -19.924 1.00 . A A . 11 GLN N 1 1
8 17634 1 1 11 GLN NE2 N -13.691 -18.422 -24.111 1.00 . A A . 11 GLN NE2 1 1
8 17635 1 1 11 GLN O O -13.582 -19.100 -19.857 1.00 . A A . 11 GLN O 1 1
8 17636 1 1 11 GLN OE1 O -14.670 -16.491 -23.513 1.00 . A A . 11 GLN OE1 1 1
8 17637 1 1 12 LEU C C -12.133 -19.948 -17.059 1.00 . A A . 12 LEU C 1 1
8 17638 1 1 12 LEU CA C -11.485 -20.199 -18.416 1.00 . A A . 12 LEU CA 1 1
8 17639 1 1 12 LEU CB C -10.077 -20.765 -18.225 1.00 . A A . 12 LEU CB 1 1
8 17640 1 1 12 LEU CD1 C -9.235 -19.686 -16.125 1.00 . A A . 12 LEU CD1 1 1
8 17641 1 1 12 LEU CD2 C -7.633 -20.277 -17.953 1.00 . A A . 12 LEU CD2 1 1
8 17642 1 1 12 LEU CG C -9.044 -19.808 -17.628 1.00 . A A . 12 LEU CG 1 1
8 17643 1 1 12 LEU H H -10.594 -18.468 -19.246 1.00 . A A . 12 LEU H 1 1
8 17644 1 1 12 LEU HA H -12.082 -20.916 -18.960 1.00 . A A . 12 LEU HA 1 1
8 17645 1 1 12 LEU HB2 H -10.151 -21.621 -17.572 1.00 . A A . 12 LEU HB2 1 1
8 17646 1 1 12 LEU HB3 H -9.715 -21.083 -19.193 1.00 . A A . 12 LEU HB3 1 1
8 17647 1 1 12 LEU HD11 H -9.784 -20.542 -15.761 1.00 . A A . 12 LEU HD11 1 1
8 17648 1 1 12 LEU HD12 H -9.786 -18.784 -15.904 1.00 . A A . 12 LEU HD12 1 1
8 17649 1 1 12 LEU HD13 H -8.269 -19.646 -15.641 1.00 . A A . 12 LEU HD13 1 1
8 17650 1 1 12 LEU HD21 H -7.680 -21.126 -18.617 1.00 . A A . 12 LEU HD21 1 1
8 17651 1 1 12 LEU HD22 H -7.129 -20.560 -17.040 1.00 . A A . 12 LEU HD22 1 1
8 17652 1 1 12 LEU HD23 H -7.089 -19.475 -18.430 1.00 . A A . 12 LEU HD23 1 1
8 17653 1 1 12 LEU HG H -9.179 -18.827 -18.062 1.00 . A A . 12 LEU HG 1 1
8 17654 1 1 12 LEU N N -11.433 -18.972 -19.204 1.00 . A A . 12 LEU N 1 1
8 17655 1 1 12 LEU O O -12.001 -18.867 -16.485 1.00 . A A . 12 LEU O 1 1
8 17656 1 1 13 THR C C -12.497 -20.879 -14.113 1.00 . A A . 13 THR C 1 1
8 17657 1 1 13 THR CA C -13.502 -20.846 -15.258 1.00 . A A . 13 THR CA 1 1
8 17658 1 1 13 THR CB C -14.528 -21.977 -15.058 1.00 . A A . 13 THR CB 1 1
8 17659 1 1 13 THR CG2 C -15.949 -21.448 -15.184 1.00 . A A . 13 THR CG2 1 1
8 17660 1 1 13 THR H H -12.903 -21.793 -17.054 1.00 . A A . 13 THR H 1 1
8 17661 1 1 13 THR HA H -14.029 -19.902 -15.234 1.00 . A A . 13 THR HA 1 1
8 17662 1 1 13 THR HB H -14.400 -22.388 -14.066 1.00 . A A . 13 THR HB 1 1
8 17663 1 1 13 THR HG1 H -14.975 -23.696 -15.914 1.00 . A A . 13 THR HG1 1 1
8 17664 1 1 13 THR HG21 H -16.551 -22.161 -15.729 1.00 . A A . 13 THR HG21 1 1
8 17665 1 1 13 THR HG22 H -15.937 -20.509 -15.716 1.00 . A A . 13 THR HG22 1 1
8 17666 1 1 13 THR HG23 H -16.367 -21.300 -14.200 1.00 . A A . 13 THR HG23 1 1
8 17667 1 1 13 THR N N -12.834 -20.956 -16.548 1.00 . A A . 13 THR N 1 1
8 17668 1 1 13 THR O O -11.359 -21.316 -14.287 1.00 . A A . 13 THR O 1 1
8 17669 1 1 13 THR OG1 O -14.311 -23.011 -16.023 1.00 . A A . 13 THR OG1 1 1
8 17670 1 1 14 GLU C C -11.648 -21.806 -11.367 1.00 . A A . 14 GLU C 1 1
8 17671 1 1 14 GLU CA C -12.057 -20.392 -11.769 1.00 . A A . 14 GLU CA 1 1
8 17672 1 1 14 GLU CB C -12.763 -19.702 -10.600 1.00 . A A . 14 GLU CB 1 1
8 17673 1 1 14 GLU CD C -12.730 -19.126 -8.141 1.00 . A A . 14 GLU CD 1 1
8 17674 1 1 14 GLU CG C -12.053 -19.879 -9.269 1.00 . A A . 14 GLU CG 1 1
8 17675 1 1 14 GLU H H -13.841 -20.079 -12.867 1.00 . A A . 14 GLU H 1 1
8 17676 1 1 14 GLU HA H -11.170 -19.832 -12.023 1.00 . A A . 14 GLU HA 1 1
8 17677 1 1 14 GLU HB2 H -12.832 -18.644 -10.810 1.00 . A A . 14 GLU HB2 1 1
8 17678 1 1 14 GLU HB3 H -13.760 -20.106 -10.509 1.00 . A A . 14 GLU HB3 1 1
8 17679 1 1 14 GLU HG2 H -12.036 -20.930 -9.022 1.00 . A A . 14 GLU HG2 1 1
8 17680 1 1 14 GLU HG3 H -11.039 -19.518 -9.366 1.00 . A A . 14 GLU HG3 1 1
8 17681 1 1 14 GLU N N -12.922 -20.415 -12.942 1.00 . A A . 14 GLU N 1 1
8 17682 1 1 14 GLU O O -10.535 -22.030 -10.895 1.00 . A A . 14 GLU O 1 1
8 17683 1 1 14 GLU OE1 O -12.663 -17.880 -8.134 1.00 . A A . 14 GLU OE1 1 1
8 17684 1 1 14 GLU OE2 O -13.329 -19.785 -7.264 1.00 . A A . 14 GLU OE2 1 1
8 17685 1 1 15 GLU C C -11.443 -24.821 -12.289 1.00 . A A . 15 GLU C 1 1
8 17686 1 1 15 GLU CA C -12.293 -24.148 -11.215 1.00 . A A . 15 GLU CA 1 1
8 17687 1 1 15 GLU CB C -13.606 -24.912 -11.036 1.00 . A A . 15 GLU CB 1 1
8 17688 1 1 15 GLU CD C -14.678 -27.075 -10.292 1.00 . A A . 15 GLU CD 1 1
8 17689 1 1 15 GLU CG C -13.473 -26.163 -10.184 1.00 . A A . 15 GLU CG 1 1
8 17690 1 1 15 GLU H H -13.429 -22.515 -11.940 1.00 . A A . 15 GLU H 1 1
8 17691 1 1 15 GLU HA H -11.750 -24.162 -10.282 1.00 . A A . 15 GLU HA 1 1
8 17692 1 1 15 GLU HB2 H -14.329 -24.258 -10.569 1.00 . A A . 15 GLU HB2 1 1
8 17693 1 1 15 GLU HB3 H -13.975 -25.202 -12.009 1.00 . A A . 15 GLU HB3 1 1
8 17694 1 1 15 GLU HG2 H -12.597 -26.708 -10.503 1.00 . A A . 15 GLU HG2 1 1
8 17695 1 1 15 GLU HG3 H -13.355 -25.868 -9.151 1.00 . A A . 15 GLU HG3 1 1
8 17696 1 1 15 GLU N N -12.558 -22.756 -11.559 1.00 . A A . 15 GLU N 1 1
8 17697 1 1 15 GLU O O -10.795 -25.836 -12.035 1.00 . A A . 15 GLU O 1 1
8 17698 1 1 15 GLU OE1 O -15.806 -26.556 -10.425 1.00 . A A . 15 GLU OE1 1 1
8 17699 1 1 15 GLU OE2 O -14.493 -28.310 -10.246 1.00 . A A . 15 GLU OE2 1 1
8 17700 1 1 16 GLN C C -9.186 -24.658 -14.346 1.00 . A A . 16 GLN C 1 1
8 17701 1 1 16 GLN CA C -10.683 -24.793 -14.600 1.00 . A A . 16 GLN CA 1 1
8 17702 1 1 16 GLN CB C -11.057 -24.083 -15.902 1.00 . A A . 16 GLN CB 1 1
8 17703 1 1 16 GLN CD C -11.482 -26.175 -17.254 1.00 . A A . 16 GLN CD 1 1
8 17704 1 1 16 GLN CG C -12.046 -24.859 -16.757 1.00 . A A . 16 GLN CG 1 1
8 17705 1 1 16 GLN H H -11.988 -23.441 -13.628 1.00 . A A . 16 GLN H 1 1
8 17706 1 1 16 GLN HA H -10.927 -25.841 -14.689 1.00 . A A . 16 GLN HA 1 1
8 17707 1 1 16 GLN HB2 H -11.495 -23.125 -15.663 1.00 . A A . 16 GLN HB2 1 1
8 17708 1 1 16 GLN HB3 H -10.160 -23.925 -16.483 1.00 . A A . 16 GLN HB3 1 1
8 17709 1 1 16 GLN HE21 H -10.979 -25.333 -18.984 1.00 . A A . 16 GLN HE21 1 1
8 17710 1 1 16 GLN HE22 H -10.594 -27.010 -18.825 1.00 . A A . 16 GLN HE22 1 1
8 17711 1 1 16 GLN HG2 H -12.928 -25.064 -16.167 1.00 . A A . 16 GLN HG2 1 1
8 17712 1 1 16 GLN HG3 H -12.318 -24.255 -17.610 1.00 . A A . 16 GLN HG3 1 1
8 17713 1 1 16 GLN N N -11.452 -24.248 -13.488 1.00 . A A . 16 GLN N 1 1
8 17714 1 1 16 GLN NE2 N -10.967 -26.173 -18.478 1.00 . A A . 16 GLN NE2 1 1
8 17715 1 1 16 GLN O O -8.441 -25.635 -14.423 1.00 . A A . 16 GLN O 1 1
8 17716 1 1 16 GLN OE1 O -11.507 -27.182 -16.547 1.00 . A A . 16 GLN OE1 1 1
8 17717 1 1 17 LYS C C -6.969 -23.597 -12.356 1.00 . A A . 17 LYS C 1 1
8 17718 1 1 17 LYS CA C -7.342 -23.176 -13.772 1.00 . A A . 17 LYS CA 1 1
8 17719 1 1 17 LYS CB C -7.034 -21.689 -13.971 1.00 . A A . 17 LYS CB 1 1
8 17720 1 1 17 LYS CD C -8.730 -20.318 -12.725 1.00 . A A . 17 LYS CD 1 1
8 17721 1 1 17 LYS CE C -8.783 -18.841 -13.086 1.00 . A A . 17 LYS CE 1 1
8 17722 1 1 17 LYS CG C -7.304 -20.842 -12.739 1.00 . A A . 17 LYS CG 1 1
8 17723 1 1 17 LYS H H -9.393 -22.700 -13.993 1.00 . A A . 17 LYS H 1 1
8 17724 1 1 17 LYS HA H -6.757 -23.752 -14.473 1.00 . A A . 17 LYS HA 1 1
8 17725 1 1 17 LYS HB2 H -5.992 -21.582 -14.235 1.00 . A A . 17 LYS HB2 1 1
8 17726 1 1 17 LYS HB3 H -7.643 -21.314 -14.781 1.00 . A A . 17 LYS HB3 1 1
8 17727 1 1 17 LYS HD2 H -9.316 -20.873 -13.442 1.00 . A A . 17 LYS HD2 1 1
8 17728 1 1 17 LYS HD3 H -9.144 -20.454 -11.736 1.00 . A A . 17 LYS HD3 1 1
8 17729 1 1 17 LYS HE2 H -8.034 -18.639 -13.835 1.00 . A A . 17 LYS HE2 1 1
8 17730 1 1 17 LYS HE3 H -9.762 -18.617 -13.485 1.00 . A A . 17 LYS HE3 1 1
8 17731 1 1 17 LYS HG2 H -7.144 -21.444 -11.858 1.00 . A A . 17 LYS HG2 1 1
8 17732 1 1 17 LYS HG3 H -6.621 -20.004 -12.734 1.00 . A A . 17 LYS HG3 1 1
8 17733 1 1 17 LYS HZ1 H -7.616 -17.491 -12.000 1.00 . A A . 17 LYS HZ1 1 1
8 17734 1 1 17 LYS HZ2 H -8.523 -18.544 -11.034 1.00 . A A . 17 LYS HZ2 1 1
8 17735 1 1 17 LYS HZ3 H -9.282 -17.255 -11.821 1.00 . A A . 17 LYS HZ3 1 1
8 17736 1 1 17 LYS N N -8.751 -23.439 -14.040 1.00 . A A . 17 LYS N 1 1
8 17737 1 1 17 LYS NZ N -8.534 -17.972 -11.902 1.00 . A A . 17 LYS NZ 1 1
8 17738 1 1 17 LYS O O -5.798 -23.829 -12.055 1.00 . A A . 17 LYS O 1 1
8 17739 1 1 18 ASN C C -6.995 -25.416 -10.030 1.00 . A A . 18 ASN C 1 1
8 17740 1 1 18 ASN CA C -7.748 -24.091 -10.103 1.00 . A A . 18 ASN CA 1 1
8 17741 1 1 18 ASN CB C -9.082 -24.209 -9.362 1.00 . A A . 18 ASN CB 1 1
8 17742 1 1 18 ASN CG C -8.936 -24.882 -8.012 1.00 . A A . 18 ASN CG 1 1
8 17743 1 1 18 ASN H H -8.883 -23.498 -11.788 1.00 . A A . 18 ASN H 1 1
8 17744 1 1 18 ASN HA H -7.152 -23.325 -9.631 1.00 . A A . 18 ASN HA 1 1
8 17745 1 1 18 ASN HB2 H -9.490 -23.220 -9.208 1.00 . A A . 18 ASN HB2 1 1
8 17746 1 1 18 ASN HB3 H -9.770 -24.788 -9.961 1.00 . A A . 18 ASN HB3 1 1
8 17747 1 1 18 ASN HD21 H -10.420 -26.133 -8.448 1.00 . A A . 18 ASN HD21 1 1
8 17748 1 1 18 ASN HD22 H -9.696 -26.339 -6.892 1.00 . A A . 18 ASN HD22 1 1
8 17749 1 1 18 ASN N N -7.971 -23.696 -11.489 1.00 . A A . 18 ASN N 1 1
8 17750 1 1 18 ASN ND2 N -9.768 -25.886 -7.758 1.00 . A A . 18 ASN ND2 1 1
8 17751 1 1 18 ASN O O -6.242 -25.662 -9.087 1.00 . A A . 18 ASN O 1 1
8 17752 1 1 18 ASN OD1 O -8.085 -24.505 -7.206 1.00 . A A . 18 ASN OD1 1 1
8 17753 1 1 19 GLU C C -5.135 -27.440 -11.655 1.00 . A A . 19 GLU C 1 1
8 17754 1 1 19 GLU CA C -6.543 -27.565 -11.080 1.00 . A A . 19 GLU CA 1 1
8 17755 1 1 19 GLU CB C -7.363 -28.547 -11.919 1.00 . A A . 19 GLU CB 1 1
8 17756 1 1 19 GLU CD C -8.500 -28.666 -14.172 1.00 . A A . 19 GLU CD 1 1
8 17757 1 1 19 GLU CG C -7.229 -28.328 -13.417 1.00 . A A . 19 GLU CG 1 1
8 17758 1 1 19 GLU H H -7.814 -26.012 -11.754 1.00 . A A . 19 GLU H 1 1
8 17759 1 1 19 GLU HA H -6.474 -27.940 -10.070 1.00 . A A . 19 GLU HA 1 1
8 17760 1 1 19 GLU HB2 H -7.041 -29.552 -11.692 1.00 . A A . 19 GLU HB2 1 1
8 17761 1 1 19 GLU HB3 H -8.405 -28.445 -11.654 1.00 . A A . 19 GLU HB3 1 1
8 17762 1 1 19 GLU HG2 H -6.988 -27.290 -13.595 1.00 . A A . 19 GLU HG2 1 1
8 17763 1 1 19 GLU HG3 H -6.429 -28.950 -13.789 1.00 . A A . 19 GLU HG3 1 1
8 17764 1 1 19 GLU N N -7.203 -26.265 -11.031 1.00 . A A . 19 GLU N 1 1
8 17765 1 1 19 GLU O O -4.267 -28.270 -11.388 1.00 . A A . 19 GLU O 1 1
8 17766 1 1 19 GLU OE1 O -9.407 -29.273 -13.566 1.00 . A A . 19 GLU OE1 1 1
8 17767 1 1 19 GLU OE2 O -8.586 -28.324 -15.370 1.00 . A A . 19 GLU OE2 1 1
8 17768 1 1 20 PHE C C -2.693 -25.407 -12.111 1.00 . A A . 20 PHE C 1 1
8 17769 1 1 20 PHE CA C -3.617 -26.160 -13.063 1.00 . A A . 20 PHE CA 1 1
8 17770 1 1 20 PHE CB C -3.779 -25.372 -14.365 1.00 . A A . 20 PHE CB 1 1
8 17771 1 1 20 PHE CD1 C -4.869 -27.044 -15.885 1.00 . A A . 20 PHE CD1 1 1
8 17772 1 1 20 PHE CD2 C -2.696 -26.244 -16.454 1.00 . A A . 20 PHE CD2 1 1
8 17773 1 1 20 PHE CE1 C -4.875 -27.842 -17.015 1.00 . A A . 20 PHE CE1 1 1
8 17774 1 1 20 PHE CE2 C -2.696 -27.039 -17.585 1.00 . A A . 20 PHE CE2 1 1
8 17775 1 1 20 PHE CG C -3.781 -26.238 -15.592 1.00 . A A . 20 PHE CG 1 1
8 17776 1 1 20 PHE CZ C -3.786 -27.839 -17.865 1.00 . A A . 20 PHE CZ 1 1
8 17777 1 1 20 PHE H H -5.650 -25.766 -12.623 1.00 . A A . 20 PHE H 1 1
8 17778 1 1 20 PHE HA H -3.178 -27.121 -13.286 1.00 . A A . 20 PHE HA 1 1
8 17779 1 1 20 PHE HB2 H -4.714 -24.834 -14.337 1.00 . A A . 20 PHE HB2 1 1
8 17780 1 1 20 PHE HB3 H -2.965 -24.669 -14.454 1.00 . A A . 20 PHE HB3 1 1
8 17781 1 1 20 PHE HD1 H -5.722 -27.047 -15.220 1.00 . A A . 20 PHE HD1 1 1
8 17782 1 1 20 PHE HD2 H -1.842 -25.620 -16.236 1.00 . A A . 20 PHE HD2 1 1
8 17783 1 1 20 PHE HE1 H -5.729 -28.466 -17.230 1.00 . A A . 20 PHE HE1 1 1
8 17784 1 1 20 PHE HE2 H -1.844 -27.035 -18.248 1.00 . A A . 20 PHE HE2 1 1
8 17785 1 1 20 PHE HZ H -3.789 -28.460 -18.748 1.00 . A A . 20 PHE HZ 1 1
8 17786 1 1 20 PHE N N -4.918 -26.395 -12.448 1.00 . A A . 20 PHE N 1 1
8 17787 1 1 20 PHE O O -1.482 -25.634 -12.091 1.00 . A A . 20 PHE O 1 1
8 17788 1 1 21 LYS C C -1.836 -24.619 -9.331 1.00 . A A . 21 LYS C 1 1
8 17789 1 1 21 LYS CA C -2.502 -23.719 -10.367 1.00 . A A . 21 LYS CA 1 1
8 17790 1 1 21 LYS CB C -3.407 -22.702 -9.668 1.00 . A A . 21 LYS CB 1 1
8 17791 1 1 21 LYS CD C -4.244 -20.341 -9.848 1.00 . A A . 21 LYS CD 1 1
8 17792 1 1 21 LYS CE C -5.542 -20.440 -9.061 1.00 . A A . 21 LYS CE 1 1
8 17793 1 1 21 LYS CG C -3.949 -21.629 -10.597 1.00 . A A . 21 LYS CG 1 1
8 17794 1 1 21 LYS H H -4.241 -24.370 -11.385 1.00 . A A . 21 LYS H 1 1
8 17795 1 1 21 LYS HA H -1.737 -23.190 -10.913 1.00 . A A . 21 LYS HA 1 1
8 17796 1 1 21 LYS HB2 H -4.245 -23.225 -9.230 1.00 . A A . 21 LYS HB2 1 1
8 17797 1 1 21 LYS HB3 H -2.846 -22.219 -8.882 1.00 . A A . 21 LYS HB3 1 1
8 17798 1 1 21 LYS HD2 H -3.435 -20.139 -9.162 1.00 . A A . 21 LYS HD2 1 1
8 17799 1 1 21 LYS HD3 H -4.326 -19.532 -10.560 1.00 . A A . 21 LYS HD3 1 1
8 17800 1 1 21 LYS HE2 H -5.739 -21.479 -8.846 1.00 . A A . 21 LYS HE2 1 1
8 17801 1 1 21 LYS HE3 H -5.428 -19.896 -8.134 1.00 . A A . 21 LYS HE3 1 1
8 17802 1 1 21 LYS HG2 H -3.216 -21.427 -11.363 1.00 . A A . 21 LYS HG2 1 1
8 17803 1 1 21 LYS HG3 H -4.860 -21.988 -11.054 1.00 . A A . 21 LYS HG3 1 1
8 17804 1 1 21 LYS HZ1 H -7.165 -19.138 -9.253 1.00 . A A . 21 LYS HZ1 1 1
8 17805 1 1 21 LYS HZ2 H -7.383 -20.623 -10.032 1.00 . A A . 21 LYS HZ2 1 1
8 17806 1 1 21 LYS HZ3 H -6.365 -19.454 -10.708 1.00 . A A . 21 LYS HZ3 1 1
8 17807 1 1 21 LYS N N -3.271 -24.507 -11.323 1.00 . A A . 21 LYS N 1 1
8 17808 1 1 21 LYS NZ N -6.694 -19.873 -9.816 1.00 . A A . 21 LYS NZ 1 1
8 17809 1 1 21 LYS O O -0.900 -24.205 -8.647 1.00 . A A . 21 LYS O 1 1
8 17810 1 1 22 ALA C C -0.254 -26.897 -8.400 1.00 . A A . 22 ALA C 1 1
8 17811 1 1 22 ALA CA C -1.772 -26.809 -8.273 1.00 . A A . 22 ALA CA 1 1
8 17812 1 1 22 ALA CB C -2.401 -28.179 -8.480 1.00 . A A . 22 ALA CB 1 1
8 17813 1 1 22 ALA H H -3.070 -26.121 -9.796 1.00 . A A . 22 ALA H 1 1
8 17814 1 1 22 ALA HA H -2.021 -26.473 -7.277 1.00 . A A . 22 ALA HA 1 1
8 17815 1 1 22 ALA HB1 H -2.447 -28.700 -7.537 1.00 . A A . 22 ALA HB1 1 1
8 17816 1 1 22 ALA HB2 H -3.400 -28.059 -8.875 1.00 . A A . 22 ALA HB2 1 1
8 17817 1 1 22 ALA HB3 H -1.803 -28.747 -9.178 1.00 . A A . 22 ALA HB3 1 1
8 17818 1 1 22 ALA N N -2.323 -25.851 -9.223 1.00 . A A . 22 ALA N 1 1
8 17819 1 1 22 ALA O O 0.465 -26.846 -7.404 1.00 . A A . 22 ALA O 1 1
8 17820 1 1 23 ALA C C 2.347 -25.788 -9.645 1.00 . A A . 23 ALA C 1 1
8 17821 1 1 23 ALA CA C 1.657 -27.125 -9.889 1.00 . A A . 23 ALA CA 1 1
8 17822 1 1 23 ALA CB C 1.907 -27.597 -11.314 1.00 . A A . 23 ALA CB 1 1
8 17823 1 1 23 ALA H H -0.399 -27.066 -10.387 1.00 . A A . 23 ALA H 1 1
8 17824 1 1 23 ALA HA H 2.069 -27.861 -9.214 1.00 . A A . 23 ALA HA 1 1
8 17825 1 1 23 ALA HB1 H 2.643 -26.960 -11.781 1.00 . A A . 23 ALA HB1 1 1
8 17826 1 1 23 ALA HB2 H 2.273 -28.614 -11.296 1.00 . A A . 23 ALA HB2 1 1
8 17827 1 1 23 ALA HB3 H 0.985 -27.556 -11.874 1.00 . A A . 23 ALA HB3 1 1
8 17828 1 1 23 ALA N N 0.225 -27.031 -9.633 1.00 . A A . 23 ALA N 1 1
8 17829 1 1 23 ALA O O 3.548 -25.737 -9.378 1.00 . A A . 23 ALA O 1 1
8 17830 1 1 24 PHE C C 2.337 -23.095 -8.042 1.00 . A A . 24 PHE C 1 1
8 17831 1 1 24 PHE CA C 2.120 -23.366 -9.527 1.00 . A A . 24 PHE CA 1 1
8 17832 1 1 24 PHE CB C 1.177 -22.317 -10.117 1.00 . A A . 24 PHE CB 1 1
8 17833 1 1 24 PHE CD1 C 0.793 -20.469 -8.464 1.00 . A A . 24 PHE CD1 1 1
8 17834 1 1 24 PHE CD2 C 2.307 -20.081 -10.264 1.00 . A A . 24 PHE CD2 1 1
8 17835 1 1 24 PHE CE1 C 1.025 -19.191 -7.989 1.00 . A A . 24 PHE CE1 1 1
8 17836 1 1 24 PHE CE2 C 2.544 -18.803 -9.793 1.00 . A A . 24 PHE CE2 1 1
8 17837 1 1 24 PHE CG C 1.431 -20.927 -9.604 1.00 . A A . 24 PHE CG 1 1
8 17838 1 1 24 PHE CZ C 1.901 -18.357 -8.655 1.00 . A A . 24 PHE CZ 1 1
8 17839 1 1 24 PHE H H 0.630 -24.810 -9.953 1.00 . A A . 24 PHE H 1 1
8 17840 1 1 24 PHE HA H 3.071 -23.310 -10.034 1.00 . A A . 24 PHE HA 1 1
8 17841 1 1 24 PHE HB2 H 1.294 -22.299 -11.190 1.00 . A A . 24 PHE HB2 1 1
8 17842 1 1 24 PHE HB3 H 0.159 -22.580 -9.874 1.00 . A A . 24 PHE HB3 1 1
8 17843 1 1 24 PHE HD1 H 0.107 -21.121 -7.940 1.00 . A A . 24 PHE HD1 1 1
8 17844 1 1 24 PHE HD2 H 2.810 -20.427 -11.155 1.00 . A A . 24 PHE HD2 1 1
8 17845 1 1 24 PHE HE1 H 0.521 -18.846 -7.097 1.00 . A A . 24 PHE HE1 1 1
8 17846 1 1 24 PHE HE2 H 3.227 -18.152 -10.317 1.00 . A A . 24 PHE HE2 1 1
8 17847 1 1 24 PHE HZ H 2.084 -17.359 -8.285 1.00 . A A . 24 PHE HZ 1 1
8 17848 1 1 24 PHE N N 1.581 -24.705 -9.737 1.00 . A A . 24 PHE N 1 1
8 17849 1 1 24 PHE O O 3.401 -22.626 -7.635 1.00 . A A . 24 PHE O 1 1
8 17850 1 1 25 ASP C C 2.503 -24.038 -5.181 1.00 . A A . 25 ASP C 1 1
8 17851 1 1 25 ASP CA C 1.402 -23.180 -5.797 1.00 . A A . 25 ASP CA 1 1
8 17852 1 1 25 ASP CB C 0.059 -23.502 -5.138 1.00 . A A . 25 ASP CB 1 1
8 17853 1 1 25 ASP CG C -0.138 -22.756 -3.832 1.00 . A A . 25 ASP CG 1 1
8 17854 1 1 25 ASP H H 0.501 -23.762 -7.622 1.00 . A A . 25 ASP H 1 1
8 17855 1 1 25 ASP HA H 1.636 -22.140 -5.627 1.00 . A A . 25 ASP HA 1 1
8 17856 1 1 25 ASP HB2 H -0.740 -23.227 -5.812 1.00 . A A . 25 ASP HB2 1 1
8 17857 1 1 25 ASP HB3 H 0.009 -24.562 -4.938 1.00 . A A . 25 ASP HB3 1 1
8 17858 1 1 25 ASP N N 1.323 -23.392 -7.238 1.00 . A A . 25 ASP N 1 1
8 17859 1 1 25 ASP O O 2.948 -23.784 -4.061 1.00 . A A . 25 ASP O 1 1
8 17860 1 1 25 ASP OD1 O -0.316 -21.521 -3.876 1.00 . A A . 25 ASP OD1 1 1
8 17861 1 1 25 ASP OD2 O -0.116 -23.409 -2.769 1.00 . A A . 25 ASP OD2 1 1
8 17862 1 1 26 ILE C C 5.368 -25.348 -5.679 1.00 . A A . 26 ILE C 1 1
8 17863 1 1 26 ILE CA C 3.986 -25.949 -5.447 1.00 . A A . 26 ILE CA 1 1
8 17864 1 1 26 ILE CB C 3.911 -27.321 -6.141 1.00 . A A . 26 ILE CB 1 1
8 17865 1 1 26 ILE CD1 C 2.189 -29.099 -6.738 1.00 . A A . 26 ILE CD1 1 1
8 17866 1 1 26 ILE CG1 C 2.629 -28.053 -5.738 1.00 . A A . 26 ILE CG1 1 1
8 17867 1 1 26 ILE CG2 C 5.135 -28.156 -5.797 1.00 . A A . 26 ILE CG2 1 1
8 17868 1 1 26 ILE H H 2.544 -25.205 -6.804 1.00 . A A . 26 ILE H 1 1
8 17869 1 1 26 ILE HA H 3.843 -26.096 -4.385 1.00 . A A . 26 ILE HA 1 1
8 17870 1 1 26 ILE HB H 3.904 -27.159 -7.209 1.00 . A A . 26 ILE HB 1 1
8 17871 1 1 26 ILE HD11 H 2.713 -28.946 -7.672 1.00 . A A . 26 ILE HD11 1 1
8 17872 1 1 26 ILE HD12 H 2.418 -30.082 -6.356 1.00 . A A . 26 ILE HD12 1 1
8 17873 1 1 26 ILE HD13 H 1.126 -29.014 -6.905 1.00 . A A . 26 ILE HD13 1 1
8 17874 1 1 26 ILE HG12 H 2.786 -28.546 -4.792 1.00 . A A . 26 ILE HG12 1 1
8 17875 1 1 26 ILE HG13 H 1.830 -27.333 -5.636 1.00 . A A . 26 ILE HG13 1 1
8 17876 1 1 26 ILE HG21 H 5.840 -28.116 -6.615 1.00 . A A . 26 ILE HG21 1 1
8 17877 1 1 26 ILE HG22 H 5.598 -27.764 -4.905 1.00 . A A . 26 ILE HG22 1 1
8 17878 1 1 26 ILE HG23 H 4.837 -29.180 -5.629 1.00 . A A . 26 ILE HG23 1 1
8 17879 1 1 26 ILE N N 2.937 -25.054 -5.920 1.00 . A A . 26 ILE N 1 1
8 17880 1 1 26 ILE O O 6.150 -25.182 -4.743 1.00 . A A . 26 ILE O 1 1
8 17881 1 1 27 PHE C C 7.237 -23.199 -6.445 1.00 . A A . 27 PHE C 1 1
8 17882 1 1 27 PHE CA C 6.949 -24.437 -7.290 1.00 . A A . 27 PHE CA 1 1
8 17883 1 1 27 PHE CB C 6.973 -24.071 -8.776 1.00 . A A . 27 PHE CB 1 1
8 17884 1 1 27 PHE CD1 C 7.242 -26.226 -10.034 1.00 . A A . 27 PHE CD1 1 1
8 17885 1 1 27 PHE CD2 C 9.081 -24.708 -9.980 1.00 . A A . 27 PHE CD2 1 1
8 17886 1 1 27 PHE CE1 C 7.983 -27.101 -10.806 1.00 . A A . 27 PHE CE1 1 1
8 17887 1 1 27 PHE CE2 C 9.826 -25.578 -10.751 1.00 . A A . 27 PHE CE2 1 1
8 17888 1 1 27 PHE CG C 7.781 -25.020 -9.613 1.00 . A A . 27 PHE CG 1 1
8 17889 1 1 27 PHE CZ C 9.277 -26.777 -11.163 1.00 . A A . 27 PHE CZ 1 1
8 17890 1 1 27 PHE H H 4.996 -25.177 -7.637 1.00 . A A . 27 PHE H 1 1
8 17891 1 1 27 PHE HA H 7.712 -25.176 -7.097 1.00 . A A . 27 PHE HA 1 1
8 17892 1 1 27 PHE HB2 H 5.963 -24.072 -9.156 1.00 . A A . 27 PHE HB2 1 1
8 17893 1 1 27 PHE HB3 H 7.395 -23.085 -8.889 1.00 . A A . 27 PHE HB3 1 1
8 17894 1 1 27 PHE HD1 H 6.230 -26.479 -9.754 1.00 . A A . 27 PHE HD1 1 1
8 17895 1 1 27 PHE HD2 H 9.511 -23.771 -9.657 1.00 . A A . 27 PHE HD2 1 1
8 17896 1 1 27 PHE HE1 H 7.550 -28.037 -11.126 1.00 . A A . 27 PHE HE1 1 1
8 17897 1 1 27 PHE HE2 H 10.837 -25.324 -11.029 1.00 . A A . 27 PHE HE2 1 1
8 17898 1 1 27 PHE HZ H 9.857 -27.459 -11.767 1.00 . A A . 27 PHE HZ 1 1
8 17899 1 1 27 PHE N N 5.661 -25.021 -6.933 1.00 . A A . 27 PHE N 1 1
8 17900 1 1 27 PHE O O 8.394 -22.842 -6.223 1.00 . A A . 27 PHE O 1 1
8 17901 1 1 28 VAL C C 6.295 -21.698 -3.672 1.00 . A A . 28 VAL C 1 1
8 17902 1 1 28 VAL CA C 6.314 -21.352 -5.156 1.00 . A A . 28 VAL CA 1 1
8 17903 1 1 28 VAL CB C 5.194 -20.337 -5.451 1.00 . A A . 28 VAL CB 1 1
8 17904 1 1 28 VAL CG1 C 5.202 -19.943 -6.920 1.00 . A A . 28 VAL CG1 1 1
8 17905 1 1 28 VAL CG2 C 3.841 -20.908 -5.051 1.00 . A A . 28 VAL CG2 1 1
8 17906 1 1 28 VAL H H 5.279 -22.883 -6.188 1.00 . A A . 28 VAL H 1 1
8 17907 1 1 28 VAL HA H 7.261 -20.890 -5.397 1.00 . A A . 28 VAL HA 1 1
8 17908 1 1 28 VAL HB H 5.374 -19.451 -4.862 1.00 . A A . 28 VAL HB 1 1
8 17909 1 1 28 VAL HG11 H 6.010 -20.451 -7.424 1.00 . A A . 28 VAL HG11 1 1
8 17910 1 1 28 VAL HG12 H 4.262 -20.221 -7.374 1.00 . A A . 28 VAL HG12 1 1
8 17911 1 1 28 VAL HG13 H 5.341 -18.875 -7.005 1.00 . A A . 28 VAL HG13 1 1
8 17912 1 1 28 VAL HG21 H 3.054 -20.332 -5.517 1.00 . A A . 28 VAL HG21 1 1
8 17913 1 1 28 VAL HG22 H 3.775 -21.936 -5.376 1.00 . A A . 28 VAL HG22 1 1
8 17914 1 1 28 VAL HG23 H 3.732 -20.863 -3.978 1.00 . A A . 28 VAL HG23 1 1
8 17915 1 1 28 VAL N N 6.176 -22.550 -5.977 1.00 . A A . 28 VAL N 1 1
8 17916 1 1 28 VAL O O 5.735 -20.962 -2.859 1.00 . A A . 28 VAL O 1 1
8 17917 1 1 29 LEU C C 7.936 -22.414 -1.129 1.00 . A A . 29 LEU C 1 1
8 17918 1 1 29 LEU CA C 6.964 -23.268 -1.936 1.00 . A A . 29 LEU CA 1 1
8 17919 1 1 29 LEU CB C 7.380 -24.738 -1.866 1.00 . A A . 29 LEU CB 1 1
8 17920 1 1 29 LEU CD1 C 5.059 -25.684 -1.806 1.00 . A A . 29 LEU CD1 1 1
8 17921 1 1 29 LEU CD2 C 6.995 -27.081 -1.060 1.00 . A A . 29 LEU CD2 1 1
8 17922 1 1 29 LEU CG C 6.421 -25.673 -1.129 1.00 . A A . 29 LEU CG 1 1
8 17923 1 1 29 LEU H H 7.337 -23.368 -4.017 1.00 . A A . 29 LEU H 1 1
8 17924 1 1 29 LEU HA H 5.975 -23.162 -1.516 1.00 . A A . 29 LEU HA 1 1
8 17925 1 1 29 LEU HB2 H 7.482 -25.101 -2.878 1.00 . A A . 29 LEU HB2 1 1
8 17926 1 1 29 LEU HB3 H 8.338 -24.787 -1.371 1.00 . A A . 29 LEU HB3 1 1
8 17927 1 1 29 LEU HD11 H 5.069 -25.003 -2.645 1.00 . A A . 29 LEU HD11 1 1
8 17928 1 1 29 LEU HD12 H 4.303 -25.374 -1.100 1.00 . A A . 29 LEU HD12 1 1
8 17929 1 1 29 LEU HD13 H 4.839 -26.682 -2.154 1.00 . A A . 29 LEU HD13 1 1
8 17930 1 1 29 LEU HD21 H 7.730 -27.132 -0.270 1.00 . A A . 29 LEU HD21 1 1
8 17931 1 1 29 LEU HD22 H 7.463 -27.324 -2.004 1.00 . A A . 29 LEU HD22 1 1
8 17932 1 1 29 LEU HD23 H 6.200 -27.785 -0.861 1.00 . A A . 29 LEU HD23 1 1
8 17933 1 1 29 LEU HG H 6.287 -25.316 -0.118 1.00 . A A . 29 LEU HG 1 1
8 17934 1 1 29 LEU N N 6.909 -22.823 -3.325 1.00 . A A . 29 LEU N 1 1
8 17935 1 1 29 LEU O O 7.750 -22.210 0.071 1.00 . A A . 29 LEU O 1 1
8 17936 1 1 30 GLY C C 10.183 -19.766 -1.832 1.00 . A A . 30 GLY C 1 1
8 17937 1 1 30 GLY CA C 9.957 -21.087 -1.125 1.00 . A A . 30 GLY CA 1 1
8 17938 1 1 30 GLY H H 9.069 -22.111 -2.751 1.00 . A A . 30 GLY H 1 1
8 17939 1 1 30 GLY HA2 H 9.621 -20.891 -0.117 1.00 . A A . 30 GLY HA2 1 1
8 17940 1 1 30 GLY HA3 H 10.893 -21.624 -1.081 1.00 . A A . 30 GLY HA3 1 1
8 17941 1 1 30 GLY N N 8.972 -21.915 -1.796 1.00 . A A . 30 GLY N 1 1
8 17942 1 1 30 GLY O O 11.294 -19.237 -1.833 1.00 . A A . 30 GLY O 1 1
8 17943 1 1 31 ALA C C 8.344 -16.902 -2.495 1.00 . A A . 31 ALA C 1 1
8 17944 1 1 31 ALA CA C 9.217 -17.966 -3.153 1.00 . A A . 31 ALA CA 1 1
8 17945 1 1 31 ALA CB C 8.816 -18.152 -4.610 1.00 . A A . 31 ALA CB 1 1
8 17946 1 1 31 ALA H H 8.269 -19.703 -2.403 1.00 . A A . 31 ALA H 1 1
8 17947 1 1 31 ALA HA H 10.246 -17.639 -3.128 1.00 . A A . 31 ALA HA 1 1
8 17948 1 1 31 ALA HB1 H 8.630 -17.187 -5.058 1.00 . A A . 31 ALA HB1 1 1
8 17949 1 1 31 ALA HB2 H 9.615 -18.648 -5.141 1.00 . A A . 31 ALA HB2 1 1
8 17950 1 1 31 ALA HB3 H 7.920 -18.752 -4.663 1.00 . A A . 31 ALA HB3 1 1
8 17951 1 1 31 ALA N N 9.128 -19.233 -2.438 1.00 . A A . 31 ALA N 1 1
8 17952 1 1 31 ALA O O 7.133 -17.074 -2.364 1.00 . A A . 31 ALA O 1 1
8 17953 1 1 32 GLU C C 7.775 -13.689 -2.464 1.00 . A A . 32 GLU C 1 1
8 17954 1 1 32 GLU CA C 8.248 -14.713 -1.436 1.00 . A A . 32 GLU CA 1 1
8 17955 1 1 32 GLU CB C 9.137 -14.032 -0.393 1.00 . A A . 32 GLU CB 1 1
8 17956 1 1 32 GLU CD C 11.191 -12.630 0.044 1.00 . A A . 32 GLU CD 1 1
8 17957 1 1 32 GLU CG C 10.411 -13.441 -0.972 1.00 . A A . 32 GLU CG 1 1
8 17958 1 1 32 GLU H H 9.936 -15.724 -2.215 1.00 . A A . 32 GLU H 1 1
8 17959 1 1 32 GLU HA H 7.385 -15.132 -0.942 1.00 . A A . 32 GLU HA 1 1
8 17960 1 1 32 GLU HB2 H 8.575 -13.238 0.077 1.00 . A A . 32 GLU HB2 1 1
8 17961 1 1 32 GLU HB3 H 9.410 -14.758 0.357 1.00 . A A . 32 GLU HB3 1 1
8 17962 1 1 32 GLU HG2 H 11.038 -14.246 -1.324 1.00 . A A . 32 GLU HG2 1 1
8 17963 1 1 32 GLU HG3 H 10.151 -12.799 -1.801 1.00 . A A . 32 GLU HG3 1 1
8 17964 1 1 32 GLU N N 8.968 -15.803 -2.083 1.00 . A A . 32 GLU N 1 1
8 17965 1 1 32 GLU O O 7.302 -12.609 -2.108 1.00 . A A . 32 GLU O 1 1
8 17966 1 1 32 GLU OE1 O 10.829 -11.455 0.269 1.00 . A A . 32 GLU OE1 1 1
8 17967 1 1 32 GLU OE2 O 12.164 -13.167 0.613 1.00 . A A . 32 GLU OE2 1 1
8 17968 1 1 33 ASP C C 6.239 -13.678 -5.508 1.00 . A A . 33 ASP C 1 1
8 17969 1 1 33 ASP CA C 7.493 -13.147 -4.820 1.00 . A A . 33 ASP CA 1 1
8 17970 1 1 33 ASP CB C 8.621 -12.989 -5.839 1.00 . A A . 33 ASP CB 1 1
8 17971 1 1 33 ASP CG C 8.231 -12.100 -7.003 1.00 . A A . 33 ASP CG 1 1
8 17972 1 1 33 ASP H H 8.291 -14.910 -3.960 1.00 . A A . 33 ASP H 1 1
8 17973 1 1 33 ASP HA H 7.270 -12.182 -4.390 1.00 . A A . 33 ASP HA 1 1
8 17974 1 1 33 ASP HB2 H 9.481 -12.553 -5.351 1.00 . A A . 33 ASP HB2 1 1
8 17975 1 1 33 ASP HB3 H 8.888 -13.962 -6.226 1.00 . A A . 33 ASP HB3 1 1
8 17976 1 1 33 ASP N N 7.907 -14.035 -3.739 1.00 . A A . 33 ASP N 1 1
8 17977 1 1 33 ASP O O 5.568 -12.953 -6.242 1.00 . A A . 33 ASP O 1 1
8 17978 1 1 33 ASP OD1 O 7.624 -11.035 -6.759 1.00 . A A . 33 ASP OD1 1 1
8 17979 1 1 33 ASP OD2 O 8.530 -12.469 -8.158 1.00 . A A . 33 ASP OD2 1 1
8 17980 1 1 34 GLY C C 5.061 -16.181 -7.221 1.00 . A A . 34 GLY C 1 1
8 17981 1 1 34 GLY CA C 4.759 -15.554 -5.874 1.00 . A A . 34 GLY CA 1 1
8 17982 1 1 34 GLY H H 6.502 -15.479 -4.675 1.00 . A A . 34 GLY H 1 1
8 17983 1 1 34 GLY HA2 H 4.378 -16.317 -5.212 1.00 . A A . 34 GLY HA2 1 1
8 17984 1 1 34 GLY HA3 H 4.002 -14.795 -6.005 1.00 . A A . 34 GLY HA3 1 1
8 17985 1 1 34 GLY N N 5.930 -14.948 -5.269 1.00 . A A . 34 GLY N 1 1
8 17986 1 1 34 GLY O O 4.270 -16.970 -7.738 1.00 . A A . 34 GLY O 1 1
8 17987 1 1 35 SER C C 7.110 -17.794 -8.960 1.00 . A A . 35 SER C 1 1
8 17988 1 1 35 SER CA C 6.611 -16.358 -9.089 1.00 . A A . 35 SER CA 1 1
8 17989 1 1 35 SER CB C 7.703 -15.480 -9.705 1.00 . A A . 35 SER CB 1 1
8 17990 1 1 35 SER H H 6.797 -15.196 -7.330 1.00 . A A . 35 SER H 1 1
8 17991 1 1 35 SER HA H 5.745 -16.347 -9.736 1.00 . A A . 35 SER HA 1 1
8 17992 1 1 35 SER HB2 H 7.322 -15.010 -10.599 1.00 . A A . 35 SER HB2 1 1
8 17993 1 1 35 SER HB3 H 7.994 -14.721 -8.994 1.00 . A A . 35 SER HB3 1 1
8 17994 1 1 35 SER HG H 9.589 -15.972 -9.507 1.00 . A A . 35 SER HG 1 1
8 17995 1 1 35 SER N N 6.209 -15.829 -7.792 1.00 . A A . 35 SER N 1 1
8 17996 1 1 35 SER O O 7.380 -18.271 -7.857 1.00 . A A . 35 SER O 1 1
8 17997 1 1 35 SER OG O 8.844 -16.249 -10.046 1.00 . A A . 35 SER OG 1 1
8 17998 1 1 36 ILE C C 9.201 -19.926 -10.349 1.00 . A A . 36 ILE C 1 1
8 17999 1 1 36 ILE CA C 7.697 -19.857 -10.107 1.00 . A A . 36 ILE CA 1 1
8 18000 1 1 36 ILE CB C 6.975 -20.684 -11.188 1.00 . A A . 36 ILE CB 1 1
8 18001 1 1 36 ILE CD1 C 5.168 -21.610 -9.653 1.00 . A A . 36 ILE CD1 1 1
8 18002 1 1 36 ILE CG1 C 5.481 -20.777 -10.877 1.00 . A A . 36 ILE CG1 1 1
8 18003 1 1 36 ILE CG2 C 7.589 -22.073 -11.288 1.00 . A A . 36 ILE CG2 1 1
8 18004 1 1 36 ILE H H 6.999 -18.041 -10.940 1.00 . A A . 36 ILE H 1 1
8 18005 1 1 36 ILE HA H 7.478 -20.293 -9.143 1.00 . A A . 36 ILE HA 1 1
8 18006 1 1 36 ILE HB H 7.109 -20.189 -12.137 1.00 . A A . 36 ILE HB 1 1
8 18007 1 1 36 ILE HD11 H 4.343 -21.166 -9.116 1.00 . A A . 36 ILE HD11 1 1
8 18008 1 1 36 ILE HD12 H 4.902 -22.612 -9.957 1.00 . A A . 36 ILE HD12 1 1
8 18009 1 1 36 ILE HD13 H 6.036 -21.647 -9.011 1.00 . A A . 36 ILE HD13 1 1
8 18010 1 1 36 ILE HG12 H 5.091 -19.786 -10.710 1.00 . A A . 36 ILE HG12 1 1
8 18011 1 1 36 ILE HG13 H 4.972 -21.222 -11.720 1.00 . A A . 36 ILE HG13 1 1
8 18012 1 1 36 ILE HG21 H 8.136 -22.159 -12.216 1.00 . A A . 36 ILE HG21 1 1
8 18013 1 1 36 ILE HG22 H 8.261 -22.230 -10.458 1.00 . A A . 36 ILE HG22 1 1
8 18014 1 1 36 ILE HG23 H 6.805 -22.815 -11.263 1.00 . A A . 36 ILE HG23 1 1
8 18015 1 1 36 ILE N N 7.230 -18.477 -10.093 1.00 . A A . 36 ILE N 1 1
8 18016 1 1 36 ILE O O 9.972 -20.240 -9.442 1.00 . A A . 36 ILE O 1 1
8 18017 1 1 37 SER C C 11.857 -18.853 -10.950 1.00 . A A . 37 SER C 1 1
8 18018 1 1 37 SER CA C 11.024 -19.660 -11.941 1.00 . A A . 37 SER CA 1 1
8 18019 1 1 37 SER CB C 11.220 -19.111 -13.356 1.00 . A A . 37 SER CB 1 1
8 18020 1 1 37 SER H H 8.948 -19.386 -12.258 1.00 . A A . 37 SER H 1 1
8 18021 1 1 37 SER HA H 11.350 -20.689 -11.914 1.00 . A A . 37 SER HA 1 1
8 18022 1 1 37 SER HB2 H 11.000 -19.886 -14.073 1.00 . A A . 37 SER HB2 1 1
8 18023 1 1 37 SER HB3 H 10.553 -18.276 -13.511 1.00 . A A . 37 SER HB3 1 1
8 18024 1 1 37 SER HG H 13.104 -19.422 -13.793 1.00 . A A . 37 SER HG 1 1
8 18025 1 1 37 SER N N 9.611 -19.630 -11.578 1.00 . A A . 37 SER N 1 1
8 18026 1 1 37 SER O O 11.385 -17.866 -10.383 1.00 . A A . 37 SER O 1 1
8 18027 1 1 37 SER OG O 12.554 -18.673 -13.551 1.00 . A A . 37 SER OG 1 1
8 18028 1 1 38 THR C C 14.270 -17.168 -10.274 1.00 . A A . 38 THR C 1 1
8 18029 1 1 38 THR CA C 13.998 -18.598 -9.822 1.00 . A A . 38 THR CA 1 1
8 18030 1 1 38 THR CB C 15.338 -19.346 -9.689 1.00 . A A . 38 THR CB 1 1
8 18031 1 1 38 THR CG2 C 15.207 -20.526 -8.738 1.00 . A A . 38 THR CG2 1 1
8 18032 1 1 38 THR H H 13.416 -20.071 -11.226 1.00 . A A . 38 THR H 1 1
8 18033 1 1 38 THR HA H 13.525 -18.574 -8.851 1.00 . A A . 38 THR HA 1 1
8 18034 1 1 38 THR HB H 16.076 -18.664 -9.293 1.00 . A A . 38 THR HB 1 1
8 18035 1 1 38 THR HG1 H 16.408 -19.190 -11.337 1.00 . A A . 38 THR HG1 1 1
8 18036 1 1 38 THR HG21 H 15.145 -20.164 -7.722 1.00 . A A . 38 THR HG21 1 1
8 18037 1 1 38 THR HG22 H 16.069 -21.168 -8.839 1.00 . A A . 38 THR HG22 1 1
8 18038 1 1 38 THR HG23 H 14.313 -21.083 -8.976 1.00 . A A . 38 THR HG23 1 1
8 18039 1 1 38 THR N N 13.099 -19.279 -10.745 1.00 . A A . 38 THR N 1 1
8 18040 1 1 38 THR O O 13.984 -16.213 -9.552 1.00 . A A . 38 THR O 1 1
8 18041 1 1 38 THR OG1 O 15.770 -19.808 -10.973 1.00 . A A . 38 THR OG1 1 1
8 18042 1 1 39 LYS C C 13.861 -14.986 -12.447 1.00 . A A . 39 LYS C 1 1
8 18043 1 1 39 LYS CA C 15.134 -15.712 -12.024 1.00 . A A . 39 LYS CA 1 1
8 18044 1 1 39 LYS CB C 16.078 -15.848 -13.220 1.00 . A A . 39 LYS CB 1 1
8 18045 1 1 39 LYS CD C 18.246 -14.895 -12.381 1.00 . A A . 39 LYS CD 1 1
8 18046 1 1 39 LYS CE C 19.509 -14.232 -12.909 1.00 . A A . 39 LYS CE 1 1
8 18047 1 1 39 LYS CG C 17.079 -14.711 -13.337 1.00 . A A . 39 LYS CG 1 1
8 18048 1 1 39 LYS H H 15.029 -17.827 -12.002 1.00 . A A . 39 LYS H 1 1
8 18049 1 1 39 LYS HA H 15.623 -15.137 -11.253 1.00 . A A . 39 LYS HA 1 1
8 18050 1 1 39 LYS HB2 H 16.626 -16.774 -13.128 1.00 . A A . 39 LYS HB2 1 1
8 18051 1 1 39 LYS HB3 H 15.491 -15.876 -14.127 1.00 . A A . 39 LYS HB3 1 1
8 18052 1 1 39 LYS HD2 H 17.993 -14.454 -11.428 1.00 . A A . 39 LYS HD2 1 1
8 18053 1 1 39 LYS HD3 H 18.432 -15.952 -12.253 1.00 . A A . 39 LYS HD3 1 1
8 18054 1 1 39 LYS HE2 H 19.750 -14.661 -13.870 1.00 . A A . 39 LYS HE2 1 1
8 18055 1 1 39 LYS HE3 H 19.323 -13.174 -13.024 1.00 . A A . 39 LYS HE3 1 1
8 18056 1 1 39 LYS HG2 H 17.457 -14.679 -14.348 1.00 . A A . 39 LYS HG2 1 1
8 18057 1 1 39 LYS HG3 H 16.581 -13.780 -13.107 1.00 . A A . 39 LYS HG3 1 1
8 18058 1 1 39 LYS HZ1 H 21.481 -14.794 -12.512 1.00 . A A . 39 LYS HZ1 1 1
8 18059 1 1 39 LYS HZ2 H 20.412 -15.098 -11.237 1.00 . A A . 39 LYS HZ2 1 1
8 18060 1 1 39 LYS HZ3 H 20.926 -13.518 -11.550 1.00 . A A . 39 LYS HZ3 1 1
8 18061 1 1 39 LYS N N 14.824 -17.027 -11.473 1.00 . A A . 39 LYS N 1 1
8 18062 1 1 39 LYS NZ N 20.663 -14.424 -11.988 1.00 . A A . 39 LYS NZ 1 1
8 18063 1 1 39 LYS O O 13.256 -15.318 -13.466 1.00 . A A . 39 LYS O 1 1
8 18064 1 1 40 GLU C C 12.276 -12.720 -13.395 1.00 . A A . 40 GLU C 1 1
8 18065 1 1 40 GLU CA C 12.262 -13.220 -11.953 1.00 . A A . 40 GLU CA 1 1
8 18066 1 1 40 GLU CB C 12.142 -12.035 -10.992 1.00 . A A . 40 GLU CB 1 1
8 18067 1 1 40 GLU CD C 13.374 -10.234 -9.719 1.00 . A A . 40 GLU CD 1 1
8 18068 1 1 40 GLU CG C 13.418 -11.219 -10.871 1.00 . A A . 40 GLU CG 1 1
8 18069 1 1 40 GLU H H 13.987 -13.775 -10.860 1.00 . A A . 40 GLU H 1 1
8 18070 1 1 40 GLU HA H 11.408 -13.868 -11.818 1.00 . A A . 40 GLU HA 1 1
8 18071 1 1 40 GLU HB2 H 11.353 -11.383 -11.340 1.00 . A A . 40 GLU HB2 1 1
8 18072 1 1 40 GLU HB3 H 11.883 -12.407 -10.012 1.00 . A A . 40 GLU HB3 1 1
8 18073 1 1 40 GLU HG2 H 14.247 -11.893 -10.717 1.00 . A A . 40 GLU HG2 1 1
8 18074 1 1 40 GLU HG3 H 13.568 -10.671 -11.789 1.00 . A A . 40 GLU HG3 1 1
8 18075 1 1 40 GLU N N 13.462 -13.993 -11.658 1.00 . A A . 40 GLU N 1 1
8 18076 1 1 40 GLU O O 11.314 -12.912 -14.140 1.00 . A A . 40 GLU O 1 1
8 18077 1 1 40 GLU OE1 O 12.512 -9.329 -9.746 1.00 . A A . 40 GLU OE1 1 1
8 18078 1 1 40 GLU OE2 O 14.198 -10.367 -8.791 1.00 . A A . 40 GLU OE2 1 1
8 18079 1 1 41 LEU C C 13.894 -12.656 -16.113 1.00 . A A . 41 LEU C 1 1
8 18080 1 1 41 LEU CA C 13.514 -11.550 -15.134 1.00 . A A . 41 LEU CA 1 1
8 18081 1 1 41 LEU CB C 14.571 -10.444 -15.162 1.00 . A A . 41 LEU CB 1 1
8 18082 1 1 41 LEU CD1 C 14.200 -9.983 -17.598 1.00 . A A . 41 LEU CD1 1 1
8 18083 1 1 41 LEU CD2 C 13.185 -8.480 -15.876 1.00 . A A . 41 LEU CD2 1 1
8 18084 1 1 41 LEU CG C 14.377 -9.359 -16.223 1.00 . A A . 41 LEU CG 1 1
8 18085 1 1 41 LEU H H 14.106 -11.957 -13.142 1.00 . A A . 41 LEU H 1 1
8 18086 1 1 41 LEU HA H 12.562 -11.135 -15.428 1.00 . A A . 41 LEU HA 1 1
8 18087 1 1 41 LEU HB2 H 14.573 -9.964 -14.195 1.00 . A A . 41 LEU HB2 1 1
8 18088 1 1 41 LEU HB3 H 15.531 -10.909 -15.334 1.00 . A A . 41 LEU HB3 1 1
8 18089 1 1 41 LEU HD11 H 14.395 -9.241 -18.357 1.00 . A A . 41 LEU HD11 1 1
8 18090 1 1 41 LEU HD12 H 13.188 -10.345 -17.701 1.00 . A A . 41 LEU HD12 1 1
8 18091 1 1 41 LEU HD13 H 14.889 -10.806 -17.712 1.00 . A A . 41 LEU HD13 1 1
8 18092 1 1 41 LEU HD21 H 12.324 -8.802 -16.442 1.00 . A A . 41 LEU HD21 1 1
8 18093 1 1 41 LEU HD22 H 13.412 -7.452 -16.118 1.00 . A A . 41 LEU HD22 1 1
8 18094 1 1 41 LEU HD23 H 12.973 -8.561 -14.819 1.00 . A A . 41 LEU HD23 1 1
8 18095 1 1 41 LEU HG H 15.258 -8.732 -16.252 1.00 . A A . 41 LEU HG 1 1
8 18096 1 1 41 LEU N N 13.373 -12.079 -13.781 1.00 . A A . 41 LEU N 1 1
8 18097 1 1 41 LEU O O 13.375 -12.717 -17.227 1.00 . A A . 41 LEU O 1 1
8 18098 1 1 42 GLY C C 14.073 -15.460 -17.042 1.00 . A A . 42 GLY C 1 1
8 18099 1 1 42 GLY CA C 15.233 -14.624 -16.540 1.00 . A A . 42 GLY CA 1 1
8 18100 1 1 42 GLY H H 15.180 -13.432 -14.790 1.00 . A A . 42 GLY H 1 1
8 18101 1 1 42 GLY HA2 H 15.764 -14.218 -17.388 1.00 . A A . 42 GLY HA2 1 1
8 18102 1 1 42 GLY HA3 H 15.903 -15.259 -15.979 1.00 . A A . 42 GLY HA3 1 1
8 18103 1 1 42 GLY N N 14.801 -13.531 -15.689 1.00 . A A . 42 GLY N 1 1
8 18104 1 1 42 GLY O O 14.183 -16.141 -18.062 1.00 . A A . 42 GLY O 1 1
8 18105 1 1 43 LYS C C 11.021 -15.482 -17.838 1.00 . A A . 43 LYS C 1 1
8 18106 1 1 43 LYS CA C 11.769 -16.171 -16.701 1.00 . A A . 43 LYS CA 1 1
8 18107 1 1 43 LYS CB C 10.842 -16.341 -15.496 1.00 . A A . 43 LYS CB 1 1
8 18108 1 1 43 LYS CD C 9.738 -18.495 -16.164 1.00 . A A . 43 LYS CD 1 1
8 18109 1 1 43 LYS CE C 9.295 -18.811 -17.584 1.00 . A A . 43 LYS CE 1 1
8 18110 1 1 43 LYS CG C 9.529 -17.028 -15.829 1.00 . A A . 43 LYS CG 1 1
8 18111 1 1 43 LYS H H 12.928 -14.851 -15.520 1.00 . A A . 43 LYS H 1 1
8 18112 1 1 43 LYS HA H 12.091 -17.145 -17.036 1.00 . A A . 43 LYS HA 1 1
8 18113 1 1 43 LYS HB2 H 11.351 -16.927 -14.744 1.00 . A A . 43 LYS HB2 1 1
8 18114 1 1 43 LYS HB3 H 10.620 -15.365 -15.088 1.00 . A A . 43 LYS HB3 1 1
8 18115 1 1 43 LYS HD2 H 10.787 -18.733 -16.065 1.00 . A A . 43 LYS HD2 1 1
8 18116 1 1 43 LYS HD3 H 9.164 -19.098 -15.475 1.00 . A A . 43 LYS HD3 1 1
8 18117 1 1 43 LYS HE2 H 8.278 -19.173 -17.559 1.00 . A A . 43 LYS HE2 1 1
8 18118 1 1 43 LYS HE3 H 9.341 -17.906 -18.171 1.00 . A A . 43 LYS HE3 1 1
8 18119 1 1 43 LYS HG2 H 8.868 -16.955 -14.979 1.00 . A A . 43 LYS HG2 1 1
8 18120 1 1 43 LYS HG3 H 9.081 -16.534 -16.679 1.00 . A A . 43 LYS HG3 1 1
8 18121 1 1 43 LYS HZ1 H 10.672 -19.435 -19.027 1.00 . A A . 43 LYS HZ1 1 1
8 18122 1 1 43 LYS HZ2 H 9.581 -20.638 -18.556 1.00 . A A . 43 LYS HZ2 1 1
8 18123 1 1 43 LYS HZ3 H 10.852 -20.203 -17.530 1.00 . A A . 43 LYS HZ3 1 1
8 18124 1 1 43 LYS N N 12.956 -15.412 -16.324 1.00 . A A . 43 LYS N 1 1
8 18125 1 1 43 LYS NZ N 10.161 -19.843 -18.219 1.00 . A A . 43 LYS NZ 1 1
8 18126 1 1 43 LYS O O 10.706 -16.103 -18.853 1.00 . A A . 43 LYS O 1 1
8 18127 1 1 44 VAL C C 10.918 -13.164 -19.889 1.00 . A A . 44 VAL C 1 1
8 18128 1 1 44 VAL CA C 10.034 -13.421 -18.675 1.00 . A A . 44 VAL CA 1 1
8 18129 1 1 44 VAL CB C 9.548 -12.071 -18.112 1.00 . A A . 44 VAL CB 1 1
8 18130 1 1 44 VAL CG1 C 8.498 -12.289 -17.033 1.00 . A A . 44 VAL CG1 1 1
8 18131 1 1 44 VAL CG2 C 10.721 -11.268 -17.572 1.00 . A A . 44 VAL CG2 1 1
8 18132 1 1 44 VAL H H 11.019 -13.755 -16.831 1.00 . A A . 44 VAL H 1 1
8 18133 1 1 44 VAL HA H 9.169 -13.989 -18.985 1.00 . A A . 44 VAL HA 1 1
8 18134 1 1 44 VAL HB H 9.095 -11.511 -18.917 1.00 . A A . 44 VAL HB 1 1
8 18135 1 1 44 VAL HG11 H 7.540 -11.937 -17.388 1.00 . A A . 44 VAL HG11 1 1
8 18136 1 1 44 VAL HG12 H 8.432 -13.343 -16.802 1.00 . A A . 44 VAL HG12 1 1
8 18137 1 1 44 VAL HG13 H 8.776 -11.742 -16.145 1.00 . A A . 44 VAL HG13 1 1
8 18138 1 1 44 VAL HG21 H 10.361 -10.331 -17.171 1.00 . A A . 44 VAL HG21 1 1
8 18139 1 1 44 VAL HG22 H 11.211 -11.830 -16.791 1.00 . A A . 44 VAL HG22 1 1
8 18140 1 1 44 VAL HG23 H 11.423 -11.072 -18.370 1.00 . A A . 44 VAL HG23 1 1
8 18141 1 1 44 VAL N N 10.741 -14.195 -17.662 1.00 . A A . 44 VAL N 1 1
8 18142 1 1 44 VAL O O 10.428 -13.036 -21.011 1.00 . A A . 44 VAL O 1 1
8 18143 1 1 45 MET C C 13.023 -13.890 -21.840 1.00 . A A . 45 MET C 1 1
8 18144 1 1 45 MET CA C 13.180 -12.851 -20.734 1.00 . A A . 45 MET CA 1 1
8 18145 1 1 45 MET CB C 14.609 -12.878 -20.192 1.00 . A A . 45 MET CB 1 1
8 18146 1 1 45 MET CE C 16.165 -14.614 -22.290 1.00 . A A . 45 MET CE 1 1
8 18147 1 1 45 MET CG C 15.614 -12.177 -21.091 1.00 . A A . 45 MET CG 1 1
8 18148 1 1 45 MET H H 12.556 -13.201 -18.742 1.00 . A A . 45 MET H 1 1
8 18149 1 1 45 MET HA H 12.977 -11.873 -21.143 1.00 . A A . 45 MET HA 1 1
8 18150 1 1 45 MET HB2 H 14.625 -12.395 -19.225 1.00 . A A . 45 MET HB2 1 1
8 18151 1 1 45 MET HB3 H 14.919 -13.906 -20.075 1.00 . A A . 45 MET HB3 1 1
8 18152 1 1 45 MET HE1 H 16.884 -15.234 -22.805 1.00 . A A . 45 MET HE1 1 1
8 18153 1 1 45 MET HE2 H 15.667 -15.196 -21.529 1.00 . A A . 45 MET HE2 1 1
8 18154 1 1 45 MET HE3 H 15.436 -14.245 -22.996 1.00 . A A . 45 MET HE3 1 1
8 18155 1 1 45 MET HG2 H 15.114 -11.873 -21.998 1.00 . A A . 45 MET HG2 1 1
8 18156 1 1 45 MET HG3 H 15.986 -11.303 -20.578 1.00 . A A . 45 MET HG3 1 1
8 18157 1 1 45 MET N N 12.225 -13.091 -19.657 1.00 . A A . 45 MET N 1 1
8 18158 1 1 45 MET O O 13.220 -13.590 -23.018 1.00 . A A . 45 MET O 1 1
8 18159 1 1 45 MET SD S 17.011 -13.231 -21.527 1.00 . A A . 45 MET SD 1 1
8 18160 1 1 46 ARG C C 11.475 -15.804 -23.487 1.00 . A A . 46 ARG C 1 1
8 18161 1 1 46 ARG CA C 12.487 -16.193 -22.414 1.00 . A A . 46 ARG CA 1 1
8 18162 1 1 46 ARG CB C 12.028 -17.465 -21.699 1.00 . A A . 46 ARG CB 1 1
8 18163 1 1 46 ARG CD C 13.176 -19.467 -20.704 1.00 . A A . 46 ARG CD 1 1
8 18164 1 1 46 ARG CG C 13.003 -17.958 -20.643 1.00 . A A . 46 ARG CG 1 1
8 18165 1 1 46 ARG CZ C 15.588 -19.856 -20.427 1.00 . A A . 46 ARG CZ 1 1
8 18166 1 1 46 ARG H H 12.526 -15.289 -20.500 1.00 . A A . 46 ARG H 1 1
8 18167 1 1 46 ARG HA H 13.441 -16.381 -22.885 1.00 . A A . 46 ARG HA 1 1
8 18168 1 1 46 ARG HB2 H 11.080 -17.271 -21.219 1.00 . A A . 46 ARG HB2 1 1
8 18169 1 1 46 ARG HB3 H 11.897 -18.247 -22.431 1.00 . A A . 46 ARG HB3 1 1
8 18170 1 1 46 ARG HD2 H 12.295 -19.934 -20.289 1.00 . A A . 46 ARG HD2 1 1
8 18171 1 1 46 ARG HD3 H 13.285 -19.761 -21.737 1.00 . A A . 46 ARG HD3 1 1
8 18172 1 1 46 ARG HE H 14.200 -20.279 -19.058 1.00 . A A . 46 ARG HE 1 1
8 18173 1 1 46 ARG HG2 H 13.963 -17.490 -20.807 1.00 . A A . 46 ARG HG2 1 1
8 18174 1 1 46 ARG HG3 H 12.630 -17.685 -19.667 1.00 . A A . 46 ARG HG3 1 1
8 18175 1 1 46 ARG HH11 H 15.054 -19.044 -22.198 1.00 . A A . 46 ARG HH11 1 1
8 18176 1 1 46 ARG HH12 H 16.752 -19.322 -21.990 1.00 . A A . 46 ARG HH12 1 1
8 18177 1 1 46 ARG HH21 H 16.433 -20.651 -18.771 1.00 . A A . 46 ARG HH21 1 1
8 18178 1 1 46 ARG HH22 H 17.534 -20.237 -20.041 1.00 . A A . 46 ARG HH22 1 1
8 18179 1 1 46 ARG N N 12.668 -15.111 -21.454 1.00 . A A . 46 ARG N 1 1
8 18180 1 1 46 ARG NE N 14.347 -19.915 -19.955 1.00 . A A . 46 ARG NE 1 1
8 18181 1 1 46 ARG NH1 N 15.816 -19.368 -21.639 1.00 . A A . 46 ARG NH1 1 1
8 18182 1 1 46 ARG NH2 N 16.601 -20.283 -19.685 1.00 . A A . 46 ARG NH2 1 1
8 18183 1 1 46 ARG O O 11.512 -16.319 -24.604 1.00 . A A . 46 ARG O 1 1
8 18184 1 1 47 MET C C 10.108 -13.377 -25.014 1.00 . A A . 47 MET C 1 1
8 18185 1 1 47 MET CA C 9.548 -14.438 -24.071 1.00 . A A . 47 MET CA 1 1
8 18186 1 1 47 MET CB C 8.345 -13.878 -23.310 1.00 . A A . 47 MET CB 1 1
8 18187 1 1 47 MET CE C 7.988 -17.158 -20.840 1.00 . A A . 47 MET CE 1 1
8 18188 1 1 47 MET CG C 7.992 -14.671 -22.062 1.00 . A A . 47 MET CG 1 1
8 18189 1 1 47 MET H H 10.591 -14.523 -22.232 1.00 . A A . 47 MET H 1 1
8 18190 1 1 47 MET HA H 9.228 -15.289 -24.655 1.00 . A A . 47 MET HA 1 1
8 18191 1 1 47 MET HB2 H 8.563 -12.862 -23.015 1.00 . A A . 47 MET HB2 1 1
8 18192 1 1 47 MET HB3 H 7.487 -13.878 -23.965 1.00 . A A . 47 MET HB3 1 1
8 18193 1 1 47 MET HE1 H 7.743 -18.210 -20.881 1.00 . A A . 47 MET HE1 1 1
8 18194 1 1 47 MET HE2 H 9.039 -17.043 -20.621 1.00 . A A . 47 MET HE2 1 1
8 18195 1 1 47 MET HE3 H 7.405 -16.682 -20.067 1.00 . A A . 47 MET HE3 1 1
8 18196 1 1 47 MET HG2 H 8.827 -14.632 -21.379 1.00 . A A . 47 MET HG2 1 1
8 18197 1 1 47 MET HG3 H 7.129 -14.219 -21.597 1.00 . A A . 47 MET HG3 1 1
8 18198 1 1 47 MET N N 10.571 -14.895 -23.138 1.00 . A A . 47 MET N 1 1
8 18199 1 1 47 MET O O 9.595 -13.179 -26.116 1.00 . A A . 47 MET O 1 1
8 18200 1 1 47 MET SD S 7.620 -16.399 -22.420 1.00 . A A . 47 MET SD 1 1
8 18201 1 1 48 LEU C C 12.736 -12.261 -26.409 1.00 . A A . 48 LEU C 1 1
8 18202 1 1 48 LEU CA C 11.789 -11.655 -25.377 1.00 . A A . 48 LEU CA 1 1
8 18203 1 1 48 LEU CB C 12.553 -10.680 -24.478 1.00 . A A . 48 LEU CB 1 1
8 18204 1 1 48 LEU CD1 C 12.706 -9.420 -22.317 1.00 . A A . 48 LEU CD1 1 1
8 18205 1 1 48 LEU CD2 C 10.721 -9.107 -23.806 1.00 . A A . 48 LEU CD2 1 1
8 18206 1 1 48 LEU CG C 11.767 -10.093 -23.306 1.00 . A A . 48 LEU CG 1 1
8 18207 1 1 48 LEU H H 11.524 -12.900 -23.687 1.00 . A A . 48 LEU H 1 1
8 18208 1 1 48 LEU HA H 11.008 -11.118 -25.894 1.00 . A A . 48 LEU HA 1 1
8 18209 1 1 48 LEU HB2 H 13.407 -11.203 -24.075 1.00 . A A . 48 LEU HB2 1 1
8 18210 1 1 48 LEU HB3 H 12.893 -9.861 -25.095 1.00 . A A . 48 LEU HB3 1 1
8 18211 1 1 48 LEU HD11 H 13.148 -8.549 -22.777 1.00 . A A . 48 LEU HD11 1 1
8 18212 1 1 48 LEU HD12 H 13.486 -10.112 -22.034 1.00 . A A . 48 LEU HD12 1 1
8 18213 1 1 48 LEU HD13 H 12.152 -9.123 -21.439 1.00 . A A . 48 LEU HD13 1 1
8 18214 1 1 48 LEU HD21 H 10.711 -8.237 -23.167 1.00 . A A . 48 LEU HD21 1 1
8 18215 1 1 48 LEU HD22 H 9.749 -9.577 -23.791 1.00 . A A . 48 LEU HD22 1 1
8 18216 1 1 48 LEU HD23 H 10.961 -8.809 -24.817 1.00 . A A . 48 LEU HD23 1 1
8 18217 1 1 48 LEU HG H 11.254 -10.891 -22.788 1.00 . A A . 48 LEU HG 1 1
8 18218 1 1 48 LEU N N 11.161 -12.697 -24.573 1.00 . A A . 48 LEU N 1 1
8 18219 1 1 48 LEU O O 13.075 -11.623 -27.405 1.00 . A A . 48 LEU O 1 1
8 18220 1 1 49 GLY C C 15.331 -14.640 -26.405 1.00 . A A . 49 GLY C 1 1
8 18221 1 1 49 GLY CA C 14.059 -14.170 -27.082 1.00 . A A . 49 GLY CA 1 1
8 18222 1 1 49 GLY H H 12.855 -13.957 -25.353 1.00 . A A . 49 GLY H 1 1
8 18223 1 1 49 GLY HA2 H 13.552 -15.024 -27.506 1.00 . A A . 49 GLY HA2 1 1
8 18224 1 1 49 GLY HA3 H 14.319 -13.486 -27.877 1.00 . A A . 49 GLY HA3 1 1
8 18225 1 1 49 GLY N N 13.158 -13.498 -26.164 1.00 . A A . 49 GLY N 1 1
8 18226 1 1 49 GLY O O 15.473 -15.820 -26.088 1.00 . A A . 49 GLY O 1 1
8 18227 1 1 50 GLN C C 18.222 -12.781 -25.039 1.00 . A A . 50 GLN C 1 1
8 18228 1 1 50 GLN CA C 17.527 -14.041 -25.545 1.00 . A A . 50 GLN CA 1 1
8 18229 1 1 50 GLN CB C 18.440 -14.784 -26.522 1.00 . A A . 50 GLN CB 1 1
8 18230 1 1 50 GLN CD C 19.632 -17.013 -26.511 1.00 . A A . 50 GLN CD 1 1
8 18231 1 1 50 GLN CG C 18.297 -16.296 -26.459 1.00 . A A . 50 GLN CG 1 1
8 18232 1 1 50 GLN H H 16.088 -12.790 -26.462 1.00 . A A . 50 GLN H 1 1
8 18233 1 1 50 GLN HA H 17.317 -14.684 -24.704 1.00 . A A . 50 GLN HA 1 1
8 18234 1 1 50 GLN HB2 H 18.209 -14.464 -27.527 1.00 . A A . 50 GLN HB2 1 1
8 18235 1 1 50 GLN HB3 H 19.467 -14.532 -26.299 1.00 . A A . 50 GLN HB3 1 1
8 18236 1 1 50 GLN HE21 H 19.426 -17.589 -24.620 1.00 . A A . 50 GLN HE21 1 1
8 18237 1 1 50 GLN HE22 H 20.876 -18.100 -25.407 1.00 . A A . 50 GLN HE22 1 1
8 18238 1 1 50 GLN HG2 H 17.801 -16.560 -25.536 1.00 . A A . 50 GLN HG2 1 1
8 18239 1 1 50 GLN HG3 H 17.696 -16.623 -27.294 1.00 . A A . 50 GLN HG3 1 1
8 18240 1 1 50 GLN N N 16.260 -13.714 -26.186 1.00 . A A . 50 GLN N 1 1
8 18241 1 1 50 GLN NE2 N 20.018 -17.629 -25.401 1.00 . A A . 50 GLN NE2 1 1
8 18242 1 1 50 GLN O O 18.819 -12.780 -23.962 1.00 . A A . 50 GLN O 1 1
8 18243 1 1 50 GLN OE1 O 20.309 -17.011 -27.540 1.00 . A A . 50 GLN OE1 1 1
8 18244 1 1 51 ASN C C 20.282 -10.589 -25.371 1.00 . A A . 51 ASN C 1 1
8 18245 1 1 51 ASN CA C 18.766 -10.445 -25.454 1.00 . A A . 51 ASN CA 1 1
8 18246 1 1 51 ASN CB C 18.214 -9.953 -24.115 1.00 . A A . 51 ASN CB 1 1
8 18247 1 1 51 ASN CG C 17.337 -8.726 -24.266 1.00 . A A . 51 ASN CG 1 1
8 18248 1 1 51 ASN H H 17.655 -11.775 -26.671 1.00 . A A . 51 ASN H 1 1
8 18249 1 1 51 ASN HA H 18.525 -9.723 -26.219 1.00 . A A . 51 ASN HA 1 1
8 18250 1 1 51 ASN HB2 H 17.626 -10.739 -23.664 1.00 . A A . 51 ASN HB2 1 1
8 18251 1 1 51 ASN HB3 H 19.038 -9.706 -23.462 1.00 . A A . 51 ASN HB3 1 1
8 18252 1 1 51 ASN HD21 H 18.378 -7.778 -22.863 1.00 . A A . 51 ASN HD21 1 1
8 18253 1 1 51 ASN HD22 H 17.073 -6.886 -23.561 1.00 . A A . 51 ASN HD22 1 1
8 18254 1 1 51 ASN N N 18.143 -11.712 -25.823 1.00 . A A . 51 ASN N 1 1
8 18255 1 1 51 ASN ND2 N 17.626 -7.692 -23.485 1.00 . A A . 51 ASN ND2 1 1
8 18256 1 1 51 ASN O O 20.819 -11.685 -25.214 1.00 . A A . 51 ASN O 1 1
8 18257 1 1 51 ASN OD1 O 16.409 -8.708 -25.077 1.00 . A A . 51 ASN OD1 1 1
8 18258 1 1 52 PRO C C 22.983 -9.740 -24.023 1.00 . A A . 52 PRO C 1 1
8 18259 1 1 52 PRO CA C 22.454 -9.427 -25.418 1.00 . A A . 52 PRO CA 1 1
8 18260 1 1 52 PRO CB C 22.799 -7.989 -25.811 1.00 . A A . 52 PRO CB 1 1
8 18261 1 1 52 PRO CD C 20.416 -8.112 -25.669 1.00 . A A . 52 PRO CD 1 1
8 18262 1 1 52 PRO CG C 21.589 -7.198 -25.450 1.00 . A A . 52 PRO CG 1 1
8 18263 1 1 52 PRO HA H 22.894 -10.111 -26.130 1.00 . A A . 52 PRO HA 1 1
8 18264 1 1 52 PRO HB2 H 23.667 -7.660 -25.256 1.00 . A A . 52 PRO HB2 1 1
8 18265 1 1 52 PRO HB3 H 23.001 -7.939 -26.870 1.00 . A A . 52 PRO HB3 1 1
8 18266 1 1 52 PRO HD2 H 19.643 -7.916 -24.940 1.00 . A A . 52 PRO HD2 1 1
8 18267 1 1 52 PRO HD3 H 20.029 -7.997 -26.671 1.00 . A A . 52 PRO HD3 1 1
8 18268 1 1 52 PRO HG2 H 21.642 -6.897 -24.415 1.00 . A A . 52 PRO HG2 1 1
8 18269 1 1 52 PRO HG3 H 21.512 -6.331 -26.090 1.00 . A A . 52 PRO HG3 1 1
8 18270 1 1 52 PRO N N 20.990 -9.455 -25.479 1.00 . A A . 52 PRO N 1 1
8 18271 1 1 52 PRO O O 23.282 -10.890 -23.703 1.00 . A A . 52 PRO O 1 1
8 18272 1 1 53 THR C C 22.444 -9.156 -20.863 1.00 . A A . 53 THR C 1 1
8 18273 1 1 53 THR CA C 23.587 -8.872 -21.830 1.00 . A A . 53 THR CA 1 1
8 18274 1 1 53 THR CB C 24.348 -7.620 -21.354 1.00 . A A . 53 THR CB 1 1
8 18275 1 1 53 THR CG2 C 25.105 -6.975 -22.505 1.00 . A A . 53 THR CG2 1 1
8 18276 1 1 53 THR H H 22.841 -7.814 -23.506 1.00 . A A . 53 THR H 1 1
8 18277 1 1 53 THR HA H 24.270 -9.708 -21.822 1.00 . A A . 53 THR HA 1 1
8 18278 1 1 53 THR HB H 25.059 -7.916 -20.596 1.00 . A A . 53 THR HB 1 1
8 18279 1 1 53 THR HG1 H 23.860 -6.204 -20.070 1.00 . A A . 53 THR HG1 1 1
8 18280 1 1 53 THR HG21 H 25.900 -6.360 -22.113 1.00 . A A . 53 THR HG21 1 1
8 18281 1 1 53 THR HG22 H 24.429 -6.363 -23.083 1.00 . A A . 53 THR HG22 1 1
8 18282 1 1 53 THR HG23 H 25.524 -7.745 -23.137 1.00 . A A . 53 THR HG23 1 1
8 18283 1 1 53 THR N N 23.094 -8.707 -23.192 1.00 . A A . 53 THR N 1 1
8 18284 1 1 53 THR O O 21.292 -8.797 -21.103 1.00 . A A . 53 THR O 1 1
8 18285 1 1 53 THR OG1 O 23.432 -6.674 -20.790 1.00 . A A . 53 THR OG1 1 1
8 18286 1 1 54 PRO C C 21.272 -8.939 -17.963 1.00 . A A . 54 PRO C 1 1
8 18287 1 1 54 PRO CA C 21.781 -10.164 -18.714 1.00 . A A . 54 PRO CA 1 1
8 18288 1 1 54 PRO CB C 22.560 -11.085 -17.772 1.00 . A A . 54 PRO CB 1 1
8 18289 1 1 54 PRO CD C 24.122 -10.276 -19.390 1.00 . A A . 54 PRO CD 1 1
8 18290 1 1 54 PRO CG C 23.986 -10.694 -17.952 1.00 . A A . 54 PRO CG 1 1
8 18291 1 1 54 PRO HA H 20.943 -10.701 -19.135 1.00 . A A . 54 PRO HA 1 1
8 18292 1 1 54 PRO HB2 H 22.230 -10.925 -16.754 1.00 . A A . 54 PRO HB2 1 1
8 18293 1 1 54 PRO HB3 H 22.395 -12.114 -18.051 1.00 . A A . 54 PRO HB3 1 1
8 18294 1 1 54 PRO HD2 H 24.838 -9.473 -19.484 1.00 . A A . 54 PRO HD2 1 1
8 18295 1 1 54 PRO HD3 H 24.414 -11.117 -20.001 1.00 . A A . 54 PRO HD3 1 1
8 18296 1 1 54 PRO HG2 H 24.226 -9.870 -17.298 1.00 . A A . 54 PRO HG2 1 1
8 18297 1 1 54 PRO HG3 H 24.626 -11.538 -17.745 1.00 . A A . 54 PRO HG3 1 1
8 18298 1 1 54 PRO N N 22.768 -9.817 -19.742 1.00 . A A . 54 PRO N 1 1
8 18299 1 1 54 PRO O O 20.213 -8.979 -17.338 1.00 . A A . 54 PRO O 1 1
8 18300 1 1 55 GLU C C 20.739 -5.773 -18.229 1.00 . A A . 55 GLU C 1 1
8 18301 1 1 55 GLU CA C 21.659 -6.615 -17.351 1.00 . A A . 55 GLU CA 1 1
8 18302 1 1 55 GLU CB C 22.908 -5.810 -16.983 1.00 . A A . 55 GLU CB 1 1
8 18303 1 1 55 GLU CD C 23.743 -3.635 -16.008 1.00 . A A . 55 GLU CD 1 1
8 18304 1 1 55 GLU CG C 22.639 -4.328 -16.781 1.00 . A A . 55 GLU CG 1 1
8 18305 1 1 55 GLU H H 22.869 -7.882 -18.540 1.00 . A A . 55 GLU H 1 1
8 18306 1 1 55 GLU HA H 21.133 -6.879 -16.446 1.00 . A A . 55 GLU HA 1 1
8 18307 1 1 55 GLU HB2 H 23.322 -6.208 -16.068 1.00 . A A . 55 GLU HB2 1 1
8 18308 1 1 55 GLU HB3 H 23.636 -5.918 -17.773 1.00 . A A . 55 GLU HB3 1 1
8 18309 1 1 55 GLU HG2 H 22.547 -3.858 -17.748 1.00 . A A . 55 GLU HG2 1 1
8 18310 1 1 55 GLU HG3 H 21.713 -4.214 -16.237 1.00 . A A . 55 GLU HG3 1 1
8 18311 1 1 55 GLU N N 22.035 -7.852 -18.027 1.00 . A A . 55 GLU N 1 1
8 18312 1 1 55 GLU O O 19.914 -5.009 -17.726 1.00 . A A . 55 GLU O 1 1
8 18313 1 1 55 GLU OE1 O 24.688 -4.326 -15.573 1.00 . A A . 55 GLU OE1 1 1
8 18314 1 1 55 GLU OE2 O 23.664 -2.399 -15.839 1.00 . A A . 55 GLU OE2 1 1
8 18315 1 1 56 GLU C C 18.609 -5.613 -20.417 1.00 . A A . 56 GLU C 1 1
8 18316 1 1 56 GLU CA C 20.068 -5.170 -20.489 1.00 . A A . 56 GLU CA 1 1
8 18317 1 1 56 GLU CB C 20.599 -5.355 -21.912 1.00 . A A . 56 GLU CB 1 1
8 18318 1 1 56 GLU CD C 21.506 -3.545 -23.422 1.00 . A A . 56 GLU CD 1 1
8 18319 1 1 56 GLU CG C 21.780 -4.456 -22.242 1.00 . A A . 56 GLU CG 1 1
8 18320 1 1 56 GLU H H 21.560 -6.543 -19.881 1.00 . A A . 56 GLU H 1 1
8 18321 1 1 56 GLU HA H 20.128 -4.125 -20.226 1.00 . A A . 56 GLU HA 1 1
8 18322 1 1 56 GLU HB2 H 20.908 -6.382 -22.038 1.00 . A A . 56 GLU HB2 1 1
8 18323 1 1 56 GLU HB3 H 19.804 -5.139 -22.610 1.00 . A A . 56 GLU HB3 1 1
8 18324 1 1 56 GLU HG2 H 22.005 -3.847 -21.380 1.00 . A A . 56 GLU HG2 1 1
8 18325 1 1 56 GLU HG3 H 22.633 -5.077 -22.475 1.00 . A A . 56 GLU HG3 1 1
8 18326 1 1 56 GLU N N 20.886 -5.918 -19.542 1.00 . A A . 56 GLU N 1 1
8 18327 1 1 56 GLU O O 17.702 -4.786 -20.326 1.00 . A A . 56 GLU O 1 1
8 18328 1 1 56 GLU OE1 O 21.368 -4.058 -24.552 1.00 . A A . 56 GLU OE1 1 1
8 18329 1 1 56 GLU OE2 O 21.430 -2.315 -23.214 1.00 . A A . 56 GLU OE2 1 1
8 18330 1 1 57 LEU C C 16.258 -6.872 -19.241 1.00 . A A . 57 LEU C 1 1
8 18331 1 1 57 LEU CA C 17.045 -7.477 -20.399 1.00 . A A . 57 LEU CA 1 1
8 18332 1 1 57 LEU CB C 17.104 -8.998 -20.252 1.00 . A A . 57 LEU CB 1 1
8 18333 1 1 57 LEU CD1 C 17.321 -9.381 -17.784 1.00 . A A . 57 LEU CD1 1 1
8 18334 1 1 57 LEU CD2 C 18.370 -10.984 -19.392 1.00 . A A . 57 LEU CD2 1 1
8 18335 1 1 57 LEU CG C 18.003 -9.530 -19.136 1.00 . A A . 57 LEU CG 1 1
8 18336 1 1 57 LEU H H 19.155 -7.533 -20.532 1.00 . A A . 57 LEU H 1 1
8 18337 1 1 57 LEU HA H 16.544 -7.232 -21.325 1.00 . A A . 57 LEU HA 1 1
8 18338 1 1 57 LEU HB2 H 16.101 -9.352 -20.065 1.00 . A A . 57 LEU HB2 1 1
8 18339 1 1 57 LEU HB3 H 17.459 -9.407 -21.187 1.00 . A A . 57 LEU HB3 1 1
8 18340 1 1 57 LEU HD11 H 16.402 -8.829 -17.904 1.00 . A A . 57 LEU HD11 1 1
8 18341 1 1 57 LEU HD12 H 17.975 -8.851 -17.108 1.00 . A A . 57 LEU HD12 1 1
8 18342 1 1 57 LEU HD13 H 17.104 -10.360 -17.381 1.00 . A A . 57 LEU HD13 1 1
8 18343 1 1 57 LEU HD21 H 18.762 -11.085 -20.393 1.00 . A A . 57 LEU HD21 1 1
8 18344 1 1 57 LEU HD22 H 17.489 -11.601 -19.288 1.00 . A A . 57 LEU HD22 1 1
8 18345 1 1 57 LEU HD23 H 19.116 -11.299 -18.678 1.00 . A A . 57 LEU HD23 1 1
8 18346 1 1 57 LEU HG H 18.917 -8.952 -19.113 1.00 . A A . 57 LEU HG 1 1
8 18347 1 1 57 LEU N N 18.392 -6.923 -20.459 1.00 . A A . 57 LEU N 1 1
8 18348 1 1 57 LEU O O 15.031 -6.789 -19.289 1.00 . A A . 57 LEU O 1 1
8 18349 1 1 58 GLN C C 15.657 -4.539 -17.396 1.00 . A A . 58 GLN C 1 1
8 18350 1 1 58 GLN CA C 16.341 -5.853 -17.032 1.00 . A A . 58 GLN CA 1 1
8 18351 1 1 58 GLN CB C 17.378 -5.615 -15.933 1.00 . A A . 58 GLN CB 1 1
8 18352 1 1 58 GLN CD C 17.817 -4.885 -13.554 1.00 . A A . 58 GLN CD 1 1
8 18353 1 1 58 GLN CG C 16.791 -5.024 -14.661 1.00 . A A . 58 GLN CG 1 1
8 18354 1 1 58 GLN H H 17.948 -6.545 -18.224 1.00 . A A . 58 GLN H 1 1
8 18355 1 1 58 GLN HA H 15.595 -6.544 -16.669 1.00 . A A . 58 GLN HA 1 1
8 18356 1 1 58 GLN HB2 H 17.844 -6.556 -15.685 1.00 . A A . 58 GLN HB2 1 1
8 18357 1 1 58 GLN HB3 H 18.130 -4.936 -16.305 1.00 . A A . 58 GLN HB3 1 1
8 18358 1 1 58 GLN HE21 H 16.598 -3.685 -12.541 1.00 . A A . 58 GLN HE21 1 1
8 18359 1 1 58 GLN HE22 H 18.123 -4.008 -11.797 1.00 . A A . 58 GLN HE22 1 1
8 18360 1 1 58 GLN HG2 H 16.391 -4.045 -14.885 1.00 . A A . 58 GLN HG2 1 1
8 18361 1 1 58 GLN HG3 H 15.993 -5.666 -14.316 1.00 . A A . 58 GLN HG3 1 1
8 18362 1 1 58 GLN N N 16.973 -6.452 -18.203 1.00 . A A . 58 GLN N 1 1
8 18363 1 1 58 GLN NE2 N 17.479 -4.114 -12.527 1.00 . A A . 58 GLN NE2 1 1
8 18364 1 1 58 GLN O O 14.486 -4.331 -17.081 1.00 . A A . 58 GLN O 1 1
8 18365 1 1 58 GLN OE1 O 18.901 -5.465 -13.622 1.00 . A A . 58 GLN OE1 1 1
8 18366 1 1 59 GLU C C 14.608 -2.535 -19.318 1.00 . A A . 59 GLU C 1 1
8 18367 1 1 59 GLU CA C 15.860 -2.362 -18.464 1.00 . A A . 59 GLU CA 1 1
8 18368 1 1 59 GLU CB C 16.913 -1.568 -19.240 1.00 . A A . 59 GLU CB 1 1
8 18369 1 1 59 GLU CD C 18.306 -1.256 -17.155 1.00 . A A . 59 GLU CD 1 1
8 18370 1 1 59 GLU CG C 17.699 -0.595 -18.377 1.00 . A A . 59 GLU CG 1 1
8 18371 1 1 59 GLU H H 17.324 -3.880 -18.282 1.00 . A A . 59 GLU H 1 1
8 18372 1 1 59 GLU HA H 15.599 -1.817 -17.570 1.00 . A A . 59 GLU HA 1 1
8 18373 1 1 59 GLU HB2 H 17.609 -2.260 -19.690 1.00 . A A . 59 GLU HB2 1 1
8 18374 1 1 59 GLU HB3 H 16.421 -1.007 -20.021 1.00 . A A . 59 GLU HB3 1 1
8 18375 1 1 59 GLU HG2 H 18.495 -0.170 -18.971 1.00 . A A . 59 GLU HG2 1 1
8 18376 1 1 59 GLU HG3 H 17.036 0.193 -18.050 1.00 . A A . 59 GLU HG3 1 1
8 18377 1 1 59 GLU N N 16.397 -3.656 -18.060 1.00 . A A . 59 GLU N 1 1
8 18378 1 1 59 GLU O O 13.781 -1.628 -19.417 1.00 . A A . 59 GLU O 1 1
8 18379 1 1 59 GLU OE1 O 19.267 -2.037 -17.319 1.00 . A A . 59 GLU OE1 1 1
8 18380 1 1 59 GLU OE2 O 17.820 -0.994 -16.035 1.00 . A A . 59 GLU OE2 1 1
8 18381 1 1 60 MET C C 12.041 -4.047 -19.952 1.00 . A A . 60 MET C 1 1
8 18382 1 1 60 MET CA C 13.322 -3.998 -20.778 1.00 . A A . 60 MET CA 1 1
8 18383 1 1 60 MET CB C 13.524 -5.327 -21.509 1.00 . A A . 60 MET CB 1 1
8 18384 1 1 60 MET CE C 13.815 -4.198 -24.348 1.00 . A A . 60 MET CE 1 1
8 18385 1 1 60 MET CG C 14.900 -5.472 -22.138 1.00 . A A . 60 MET CG 1 1
8 18386 1 1 60 MET H H 15.167 -4.389 -19.815 1.00 . A A . 60 MET H 1 1
8 18387 1 1 60 MET HA H 13.237 -3.206 -21.506 1.00 . A A . 60 MET HA 1 1
8 18388 1 1 60 MET HB2 H 13.386 -6.135 -20.806 1.00 . A A . 60 MET HB2 1 1
8 18389 1 1 60 MET HB3 H 12.784 -5.409 -22.291 1.00 . A A . 60 MET HB3 1 1
8 18390 1 1 60 MET HE1 H 13.919 -3.477 -25.146 1.00 . A A . 60 MET HE1 1 1
8 18391 1 1 60 MET HE2 H 13.704 -5.187 -24.768 1.00 . A A . 60 MET HE2 1 1
8 18392 1 1 60 MET HE3 H 12.943 -3.959 -23.757 1.00 . A A . 60 MET HE3 1 1
8 18393 1 1 60 MET HG2 H 15.643 -5.460 -21.355 1.00 . A A . 60 MET HG2 1 1
8 18394 1 1 60 MET HG3 H 14.944 -6.418 -22.659 1.00 . A A . 60 MET HG3 1 1
8 18395 1 1 60 MET N N 14.475 -3.705 -19.933 1.00 . A A . 60 MET N 1 1
8 18396 1 1 60 MET O O 11.075 -3.342 -20.246 1.00 . A A . 60 MET O 1 1
8 18397 1 1 60 MET SD S 15.272 -4.150 -23.307 1.00 . A A . 60 MET SD 1 1
8 18398 1 1 61 ILE C C 10.769 -3.849 -17.085 1.00 . A A . 61 ILE C 1 1
8 18399 1 1 61 ILE CA C 10.877 -5.023 -18.052 1.00 . A A . 61 ILE CA 1 1
8 18400 1 1 61 ILE CB C 10.931 -6.335 -17.245 1.00 . A A . 61 ILE CB 1 1
8 18401 1 1 61 ILE CD1 C 12.172 -7.869 -18.853 1.00 . A A . 61 ILE CD1 1 1
8 18402 1 1 61 ILE CG1 C 10.855 -7.540 -18.185 1.00 . A A . 61 ILE CG1 1 1
8 18403 1 1 61 ILE CG2 C 9.801 -6.378 -16.228 1.00 . A A . 61 ILE CG2 1 1
8 18404 1 1 61 ILE H H 12.840 -5.419 -18.737 1.00 . A A . 61 ILE H 1 1
8 18405 1 1 61 ILE HA H 9.996 -5.045 -18.678 1.00 . A A . 61 ILE HA 1 1
8 18406 1 1 61 ILE HB H 11.867 -6.363 -16.709 1.00 . A A . 61 ILE HB 1 1
8 18407 1 1 61 ILE HD11 H 12.266 -8.940 -18.956 1.00 . A A . 61 ILE HD11 1 1
8 18408 1 1 61 ILE HD12 H 12.204 -7.411 -19.831 1.00 . A A . 61 ILE HD12 1 1
8 18409 1 1 61 ILE HD13 H 12.985 -7.493 -18.251 1.00 . A A . 61 ILE HD13 1 1
8 18410 1 1 61 ILE HG12 H 10.543 -8.407 -17.624 1.00 . A A . 61 ILE HG12 1 1
8 18411 1 1 61 ILE HG13 H 10.131 -7.338 -18.960 1.00 . A A . 61 ILE HG13 1 1
8 18412 1 1 61 ILE HG21 H 8.858 -6.227 -16.732 1.00 . A A . 61 ILE HG21 1 1
8 18413 1 1 61 ILE HG22 H 9.796 -7.339 -15.737 1.00 . A A . 61 ILE HG22 1 1
8 18414 1 1 61 ILE HG23 H 9.947 -5.598 -15.494 1.00 . A A . 61 ILE HG23 1 1
8 18415 1 1 61 ILE N N 12.040 -4.883 -18.920 1.00 . A A . 61 ILE N 1 1
8 18416 1 1 61 ILE O O 9.671 -3.468 -16.677 1.00 . A A . 61 ILE O 1 1
8 18417 1 1 62 ASP C C 11.004 -1.041 -16.274 1.00 . A A . 62 ASP C 1 1
8 18418 1 1 62 ASP CA C 11.946 -2.146 -15.807 1.00 . A A . 62 ASP CA 1 1
8 18419 1 1 62 ASP CB C 13.370 -1.601 -15.688 1.00 . A A . 62 ASP CB 1 1
8 18420 1 1 62 ASP CG C 13.411 -0.213 -15.080 1.00 . A A . 62 ASP CG 1 1
8 18421 1 1 62 ASP H H 12.755 -3.629 -17.083 1.00 . A A . 62 ASP H 1 1
8 18422 1 1 62 ASP HA H 11.621 -2.493 -14.838 1.00 . A A . 62 ASP HA 1 1
8 18423 1 1 62 ASP HB2 H 13.952 -2.265 -15.064 1.00 . A A . 62 ASP HB2 1 1
8 18424 1 1 62 ASP HB3 H 13.816 -1.557 -16.671 1.00 . A A . 62 ASP HB3 1 1
8 18425 1 1 62 ASP N N 11.912 -3.280 -16.724 1.00 . A A . 62 ASP N 1 1
8 18426 1 1 62 ASP O O 10.477 -0.279 -15.465 1.00 . A A . 62 ASP O 1 1
8 18427 1 1 62 ASP OD1 O 13.360 -0.110 -13.836 1.00 . A A . 62 ASP OD1 1 1
8 18428 1 1 62 ASP OD2 O 13.492 0.769 -15.846 1.00 . A A . 62 ASP OD2 1 1
8 18429 1 1 63 GLU C C 8.552 -0.536 -18.490 1.00 . A A . 63 GLU C 1 1
8 18430 1 1 63 GLU CA C 9.920 0.052 -18.160 1.00 . A A . 63 GLU CA 1 1
8 18431 1 1 63 GLU CB C 10.549 0.649 -19.421 1.00 . A A . 63 GLU CB 1 1
8 18432 1 1 63 GLU CD C 11.009 3.096 -18.998 1.00 . A A . 63 GLU CD 1 1
8 18433 1 1 63 GLU CG C 11.601 1.707 -19.134 1.00 . A A . 63 GLU CG 1 1
8 18434 1 1 63 GLU H H 11.247 -1.597 -18.180 1.00 . A A . 63 GLU H 1 1
8 18435 1 1 63 GLU HA H 9.794 0.835 -17.426 1.00 . A A . 63 GLU HA 1 1
8 18436 1 1 63 GLU HB2 H 11.012 -0.146 -19.987 1.00 . A A . 63 GLU HB2 1 1
8 18437 1 1 63 GLU HB3 H 9.770 1.098 -20.018 1.00 . A A . 63 GLU HB3 1 1
8 18438 1 1 63 GLU HG2 H 12.106 1.455 -18.214 1.00 . A A . 63 GLU HG2 1 1
8 18439 1 1 63 GLU HG3 H 12.315 1.714 -19.944 1.00 . A A . 63 GLU HG3 1 1
8 18440 1 1 63 GLU N N 10.798 -0.961 -17.585 1.00 . A A . 63 GLU N 1 1
8 18441 1 1 63 GLU O O 7.564 0.188 -18.612 1.00 . A A . 63 GLU O 1 1
8 18442 1 1 63 GLU OE1 O 9.793 3.200 -18.727 1.00 . A A . 63 GLU OE1 1 1
8 18443 1 1 63 GLU OE2 O 11.760 4.080 -19.161 1.00 . A A . 63 GLU OE2 1 1
8 18444 1 1 64 VAL C C 6.470 -2.868 -17.684 1.00 . A A . 64 VAL C 1 1
8 18445 1 1 64 VAL CA C 7.256 -2.545 -18.950 1.00 . A A . 64 VAL CA 1 1
8 18446 1 1 64 VAL CB C 7.516 -3.850 -19.726 1.00 . A A . 64 VAL CB 1 1
8 18447 1 1 64 VAL CG1 C 6.209 -4.578 -20.000 1.00 . A A . 64 VAL CG1 1 1
8 18448 1 1 64 VAL CG2 C 8.256 -3.559 -21.023 1.00 . A A . 64 VAL CG2 1 1
8 18449 1 1 64 VAL H H 9.323 -2.382 -18.525 1.00 . A A . 64 VAL H 1 1
8 18450 1 1 64 VAL HA H 6.662 -1.892 -19.574 1.00 . A A . 64 VAL HA 1 1
8 18451 1 1 64 VAL HB H 8.138 -4.489 -19.117 1.00 . A A . 64 VAL HB 1 1
8 18452 1 1 64 VAL HG11 H 6.074 -5.361 -19.268 1.00 . A A . 64 VAL HG11 1 1
8 18453 1 1 64 VAL HG12 H 5.388 -3.880 -19.939 1.00 . A A . 64 VAL HG12 1 1
8 18454 1 1 64 VAL HG13 H 6.240 -5.013 -20.989 1.00 . A A . 64 VAL HG13 1 1
8 18455 1 1 64 VAL HG21 H 9.075 -4.254 -21.136 1.00 . A A . 64 VAL HG21 1 1
8 18456 1 1 64 VAL HG22 H 7.576 -3.665 -21.856 1.00 . A A . 64 VAL HG22 1 1
8 18457 1 1 64 VAL HG23 H 8.641 -2.549 -21.000 1.00 . A A . 64 VAL HG23 1 1
8 18458 1 1 64 VAL N N 8.502 -1.857 -18.634 1.00 . A A . 64 VAL N 1 1
8 18459 1 1 64 VAL O O 5.467 -2.222 -17.383 1.00 . A A . 64 VAL O 1 1
8 18460 1 1 65 ASP C C 6.347 -3.171 -14.665 1.00 . A A . 65 ASP C 1 1
8 18461 1 1 65 ASP CA C 6.276 -4.279 -15.710 1.00 . A A . 65 ASP CA 1 1
8 18462 1 1 65 ASP CB C 6.916 -5.555 -15.165 1.00 . A A . 65 ASP CB 1 1
8 18463 1 1 65 ASP CG C 6.093 -6.191 -14.062 1.00 . A A . 65 ASP CG 1 1
8 18464 1 1 65 ASP H H 7.739 -4.347 -17.240 1.00 . A A . 65 ASP H 1 1
8 18465 1 1 65 ASP HA H 5.238 -4.476 -15.937 1.00 . A A . 65 ASP HA 1 1
8 18466 1 1 65 ASP HB2 H 7.021 -6.271 -15.968 1.00 . A A . 65 ASP HB2 1 1
8 18467 1 1 65 ASP HB3 H 7.893 -5.319 -14.769 1.00 . A A . 65 ASP HB3 1 1
8 18468 1 1 65 ASP N N 6.934 -3.871 -16.947 1.00 . A A . 65 ASP N 1 1
8 18469 1 1 65 ASP O O 7.432 -2.776 -14.239 1.00 . A A . 65 ASP O 1 1
8 18470 1 1 65 ASP OD1 O 5.137 -6.927 -14.385 1.00 . A A . 65 ASP OD1 1 1
8 18471 1 1 65 ASP OD2 O 6.403 -5.952 -12.877 1.00 . A A . 65 ASP OD2 1 1
8 18472 1 1 66 GLU C C 5.054 -2.187 -11.851 1.00 . A A . 66 GLU C 1 1
8 18473 1 1 66 GLU CA C 5.117 -1.609 -13.261 1.00 . A A . 66 GLU CA 1 1
8 18474 1 1 66 GLU CB C 3.898 -0.720 -13.516 1.00 . A A . 66 GLU CB 1 1
8 18475 1 1 66 GLU CD C 2.719 1.454 -13.001 1.00 . A A . 66 GLU CD 1 1
8 18476 1 1 66 GLU CG C 3.848 0.513 -12.628 1.00 . A A . 66 GLU CG 1 1
8 18477 1 1 66 GLU H H 4.353 -3.029 -14.632 1.00 . A A . 66 GLU H 1 1
8 18478 1 1 66 GLU HA H 6.011 -1.012 -13.353 1.00 . A A . 66 GLU HA 1 1
8 18479 1 1 66 GLU HB2 H 3.912 -0.396 -14.546 1.00 . A A . 66 GLU HB2 1 1
8 18480 1 1 66 GLU HB3 H 3.002 -1.299 -13.342 1.00 . A A . 66 GLU HB3 1 1
8 18481 1 1 66 GLU HG2 H 3.711 0.198 -11.605 1.00 . A A . 66 GLU HG2 1 1
8 18482 1 1 66 GLU HG3 H 4.784 1.044 -12.719 1.00 . A A . 66 GLU HG3 1 1
8 18483 1 1 66 GLU N N 5.184 -2.673 -14.257 1.00 . A A . 66 GLU N 1 1
8 18484 1 1 66 GLU O O 5.625 -1.628 -10.913 1.00 . A A . 66 GLU O 1 1
8 18485 1 1 66 GLU OE1 O 1.597 1.268 -12.485 1.00 . A A . 66 GLU OE1 1 1
8 18486 1 1 66 GLU OE2 O 2.957 2.377 -13.808 1.00 . A A . 66 GLU OE2 1 1
8 18487 1 1 67 ASP C C 5.582 -4.249 -9.799 1.00 . A A . 67 ASP C 1 1
8 18488 1 1 67 ASP CA C 4.215 -3.961 -10.412 1.00 . A A . 67 ASP CA 1 1
8 18489 1 1 67 ASP CB C 3.423 -5.261 -10.555 1.00 . A A . 67 ASP CB 1 1
8 18490 1 1 67 ASP CG C 3.811 -6.043 -11.795 1.00 . A A . 67 ASP CG 1 1
8 18491 1 1 67 ASP H H 3.921 -3.704 -12.492 1.00 . A A . 67 ASP H 1 1
8 18492 1 1 67 ASP HA H 3.676 -3.292 -9.758 1.00 . A A . 67 ASP HA 1 1
8 18493 1 1 67 ASP HB2 H 3.603 -5.882 -9.689 1.00 . A A . 67 ASP HB2 1 1
8 18494 1 1 67 ASP HB3 H 2.370 -5.029 -10.613 1.00 . A A . 67 ASP HB3 1 1
8 18495 1 1 67 ASP N N 4.354 -3.307 -11.708 1.00 . A A . 67 ASP N 1 1
8 18496 1 1 67 ASP O O 5.717 -4.360 -8.581 1.00 . A A . 67 ASP O 1 1
8 18497 1 1 67 ASP OD1 O 3.481 -5.588 -12.910 1.00 . A A . 67 ASP OD1 1 1
8 18498 1 1 67 ASP OD2 O 4.445 -7.109 -11.649 1.00 . A A . 67 ASP OD2 1 1
8 18499 1 1 68 GLY C C 8.247 -6.129 -10.143 1.00 . A A . 68 GLY C 1 1
8 18500 1 1 68 GLY CA C 7.937 -4.646 -10.177 1.00 . A A . 68 GLY CA 1 1
8 18501 1 1 68 GLY H H 6.427 -4.272 -11.614 1.00 . A A . 68 GLY H 1 1
8 18502 1 1 68 GLY HA2 H 8.645 -4.155 -10.828 1.00 . A A . 68 GLY HA2 1 1
8 18503 1 1 68 GLY HA3 H 8.043 -4.245 -9.180 1.00 . A A . 68 GLY HA3 1 1
8 18504 1 1 68 GLY N N 6.594 -4.371 -10.653 1.00 . A A . 68 GLY N 1 1
8 18505 1 1 68 GLY O O 9.413 -6.526 -10.119 1.00 . A A . 68 GLY O 1 1
8 18506 1 1 69 SER C C 8.304 -8.867 -11.212 1.00 . A A . 69 SER C 1 1
8 18507 1 1 69 SER CA C 7.368 -8.399 -10.102 1.00 . A A . 69 SER CA 1 1
8 18508 1 1 69 SER CB C 6.012 -9.093 -10.235 1.00 . A A . 69 SER CB 1 1
8 18509 1 1 69 SER H H 6.298 -6.572 -10.159 1.00 . A A . 69 SER H 1 1
8 18510 1 1 69 SER HA H 7.803 -8.658 -9.147 1.00 . A A . 69 SER HA 1 1
8 18511 1 1 69 SER HB2 H 6.019 -10.006 -9.661 1.00 . A A . 69 SER HB2 1 1
8 18512 1 1 69 SER HB3 H 5.237 -8.438 -9.861 1.00 . A A . 69 SER HB3 1 1
8 18513 1 1 69 SER HG H 4.958 -9.975 -11.631 1.00 . A A . 69 SER HG 1 1
8 18514 1 1 69 SER N N 7.203 -6.950 -10.139 1.00 . A A . 69 SER N 1 1
8 18515 1 1 69 SER O O 9.193 -9.688 -10.986 1.00 . A A . 69 SER O 1 1
8 18516 1 1 69 SER OG O 5.730 -9.406 -11.588 1.00 . A A . 69 SER OG 1 1
8 18517 1 1 70 GLY C C 8.960 -10.213 -13.767 1.00 . A A . 70 GLY C 1 1
8 18518 1 1 70 GLY CA C 8.927 -8.714 -13.543 1.00 . A A . 70 GLY CA 1 1
8 18519 1 1 70 GLY H H 7.373 -7.689 -12.536 1.00 . A A . 70 GLY H 1 1
8 18520 1 1 70 GLY HA2 H 8.545 -8.236 -14.433 1.00 . A A . 70 GLY HA2 1 1
8 18521 1 1 70 GLY HA3 H 9.934 -8.367 -13.365 1.00 . A A . 70 GLY HA3 1 1
8 18522 1 1 70 GLY N N 8.096 -8.339 -12.415 1.00 . A A . 70 GLY N 1 1
8 18523 1 1 70 GLY O O 9.906 -10.742 -14.351 1.00 . A A . 70 GLY O 1 1
8 18524 1 1 71 THR C C 6.419 -12.782 -13.806 1.00 . A A . 71 THR C 1 1
8 18525 1 1 71 THR CA C 7.836 -12.349 -13.450 1.00 . A A . 71 THR CA 1 1
8 18526 1 1 71 THR CB C 8.274 -13.073 -12.163 1.00 . A A . 71 THR CB 1 1
8 18527 1 1 71 THR CG2 C 8.960 -14.391 -12.490 1.00 . A A . 71 THR CG2 1 1
8 18528 1 1 71 THR H H 7.199 -10.424 -12.844 1.00 . A A . 71 THR H 1 1
8 18529 1 1 71 THR HA H 8.504 -12.642 -14.247 1.00 . A A . 71 THR HA 1 1
8 18530 1 1 71 THR HB H 7.395 -13.280 -11.568 1.00 . A A . 71 THR HB 1 1
8 18531 1 1 71 THR HG1 H 9.140 -12.501 -10.486 1.00 . A A . 71 THR HG1 1 1
8 18532 1 1 71 THR HG21 H 9.599 -14.678 -11.668 1.00 . A A . 71 THR HG21 1 1
8 18533 1 1 71 THR HG22 H 9.554 -14.275 -13.384 1.00 . A A . 71 THR HG22 1 1
8 18534 1 1 71 THR HG23 H 8.214 -15.155 -12.650 1.00 . A A . 71 THR HG23 1 1
8 18535 1 1 71 THR N N 7.923 -10.902 -13.300 1.00 . A A . 71 THR N 1 1
8 18536 1 1 71 THR O O 5.492 -11.972 -13.799 1.00 . A A . 71 THR O 1 1
8 18537 1 1 71 THR OG1 O 9.162 -12.241 -11.409 1.00 . A A . 71 THR OG1 1 1
8 18538 1 1 72 VAL C C 4.244 -15.184 -13.255 1.00 . A A . 72 VAL C 1 1
8 18539 1 1 72 VAL CA C 4.951 -14.605 -14.475 1.00 . A A . 72 VAL CA 1 1
8 18540 1 1 72 VAL CB C 5.073 -15.698 -15.553 1.00 . A A . 72 VAL CB 1 1
8 18541 1 1 72 VAL CG1 C 6.094 -16.747 -15.136 1.00 . A A . 72 VAL CG1 1 1
8 18542 1 1 72 VAL CG2 C 3.718 -16.338 -15.818 1.00 . A A . 72 VAL CG2 1 1
8 18543 1 1 72 VAL H H 7.034 -14.661 -14.105 1.00 . A A . 72 VAL H 1 1
8 18544 1 1 72 VAL HA H 4.354 -13.798 -14.877 1.00 . A A . 72 VAL HA 1 1
8 18545 1 1 72 VAL HB H 5.416 -15.238 -16.468 1.00 . A A . 72 VAL HB 1 1
8 18546 1 1 72 VAL HG11 H 6.945 -16.703 -15.799 1.00 . A A . 72 VAL HG11 1 1
8 18547 1 1 72 VAL HG12 H 6.414 -16.556 -14.123 1.00 . A A . 72 VAL HG12 1 1
8 18548 1 1 72 VAL HG13 H 5.645 -17.728 -15.193 1.00 . A A . 72 VAL HG13 1 1
8 18549 1 1 72 VAL HG21 H 3.725 -17.357 -15.463 1.00 . A A . 72 VAL HG21 1 1
8 18550 1 1 72 VAL HG22 H 2.951 -15.780 -15.302 1.00 . A A . 72 VAL HG22 1 1
8 18551 1 1 72 VAL HG23 H 3.517 -16.327 -16.880 1.00 . A A . 72 VAL HG23 1 1
8 18552 1 1 72 VAL N N 6.257 -14.064 -14.118 1.00 . A A . 72 VAL N 1 1
8 18553 1 1 72 VAL O O 4.552 -16.293 -12.815 1.00 . A A . 72 VAL O 1 1
8 18554 1 1 73 ASP C C 1.483 -15.895 -11.937 1.00 . A A . 73 ASP C 1 1
8 18555 1 1 73 ASP CA C 2.540 -14.868 -11.546 1.00 . A A . 73 ASP CA 1 1
8 18556 1 1 73 ASP CB C 1.880 -13.672 -10.860 1.00 . A A . 73 ASP CB 1 1
8 18557 1 1 73 ASP CG C 2.821 -12.491 -10.721 1.00 . A A . 73 ASP CG 1 1
8 18558 1 1 73 ASP H H 3.094 -13.556 -13.112 1.00 . A A . 73 ASP H 1 1
8 18559 1 1 73 ASP HA H 3.233 -15.328 -10.858 1.00 . A A . 73 ASP HA 1 1
8 18560 1 1 73 ASP HB2 H 1.023 -13.360 -11.441 1.00 . A A . 73 ASP HB2 1 1
8 18561 1 1 73 ASP HB3 H 1.553 -13.966 -9.874 1.00 . A A . 73 ASP HB3 1 1
8 18562 1 1 73 ASP N N 3.294 -14.429 -12.715 1.00 . A A . 73 ASP N 1 1
8 18563 1 1 73 ASP O O 1.506 -16.438 -13.041 1.00 . A A . 73 ASP O 1 1
8 18564 1 1 73 ASP OD1 O 4.013 -12.715 -10.426 1.00 . A A . 73 ASP OD1 1 1
8 18565 1 1 73 ASP OD2 O 2.365 -11.344 -10.908 1.00 . A A . 73 ASP OD2 1 1
8 18566 1 1 74 PHE C C -1.415 -16.652 -12.406 1.00 . A A . 74 PHE C 1 1
8 18567 1 1 74 PHE CA C -0.512 -17.121 -11.270 1.00 . A A . 74 PHE CA 1 1
8 18568 1 1 74 PHE CB C -1.339 -17.336 -10.000 1.00 . A A . 74 PHE CB 1 1
8 18569 1 1 74 PHE CD1 C -1.410 -15.203 -8.682 1.00 . A A . 74 PHE CD1 1 1
8 18570 1 1 74 PHE CD2 C -3.343 -15.829 -9.931 1.00 . A A . 74 PHE CD2 1 1
8 18571 1 1 74 PHE CE1 C -2.058 -14.062 -8.245 1.00 . A A . 74 PHE CE1 1 1
8 18572 1 1 74 PHE CE2 C -3.995 -14.689 -9.498 1.00 . A A . 74 PHE CE2 1 1
8 18573 1 1 74 PHE CG C -2.045 -16.098 -9.528 1.00 . A A . 74 PHE CG 1 1
8 18574 1 1 74 PHE CZ C -3.352 -13.805 -8.654 1.00 . A A . 74 PHE CZ 1 1
8 18575 1 1 74 PHE H H 0.588 -15.693 -10.160 1.00 . A A . 74 PHE H 1 1
8 18576 1 1 74 PHE HA H -0.054 -18.056 -11.553 1.00 . A A . 74 PHE HA 1 1
8 18577 1 1 74 PHE HB2 H -2.086 -18.092 -10.190 1.00 . A A . 74 PHE HB2 1 1
8 18578 1 1 74 PHE HB3 H -0.687 -17.671 -9.208 1.00 . A A . 74 PHE HB3 1 1
8 18579 1 1 74 PHE HD1 H -0.398 -15.403 -8.361 1.00 . A A . 74 PHE HD1 1 1
8 18580 1 1 74 PHE HD2 H -3.848 -16.519 -10.590 1.00 . A A . 74 PHE HD2 1 1
8 18581 1 1 74 PHE HE1 H -1.552 -13.373 -7.585 1.00 . A A . 74 PHE HE1 1 1
8 18582 1 1 74 PHE HE2 H -5.007 -14.491 -9.818 1.00 . A A . 74 PHE HE2 1 1
8 18583 1 1 74 PHE HZ H -3.859 -12.915 -8.314 1.00 . A A . 74 PHE HZ 1 1
8 18584 1 1 74 PHE N N 0.554 -16.158 -11.022 1.00 . A A . 74 PHE N 1 1
8 18585 1 1 74 PHE O O -1.850 -17.450 -13.237 1.00 . A A . 74 PHE O 1 1
8 18586 1 1 75 ASP C C -1.817 -14.726 -14.806 1.00 . A A . 75 ASP C 1 1
8 18587 1 1 75 ASP CA C -2.547 -14.777 -13.468 1.00 . A A . 75 ASP CA 1 1
8 18588 1 1 75 ASP CB C -2.995 -13.372 -13.063 1.00 . A A . 75 ASP CB 1 1
8 18589 1 1 75 ASP CG C -3.986 -12.776 -14.043 1.00 . A A . 75 ASP CG 1 1
8 18590 1 1 75 ASP H H -1.318 -14.769 -11.743 1.00 . A A . 75 ASP H 1 1
8 18591 1 1 75 ASP HA H -3.417 -15.407 -13.570 1.00 . A A . 75 ASP HA 1 1
8 18592 1 1 75 ASP HB2 H -3.463 -13.416 -12.090 1.00 . A A . 75 ASP HB2 1 1
8 18593 1 1 75 ASP HB3 H -2.132 -12.725 -13.014 1.00 . A A . 75 ASP HB3 1 1
8 18594 1 1 75 ASP N N -1.695 -15.354 -12.434 1.00 . A A . 75 ASP N 1 1
8 18595 1 1 75 ASP O O -2.424 -14.908 -15.861 1.00 . A A . 75 ASP O 1 1
8 18596 1 1 75 ASP OD1 O -4.504 -13.529 -14.895 1.00 . A A . 75 ASP OD1 1 1
8 18597 1 1 75 ASP OD2 O -4.244 -11.557 -13.960 1.00 . A A . 75 ASP OD2 1 1
8 18598 1 1 76 GLU C C 0.635 -15.794 -16.483 1.00 . A A . 76 GLU C 1 1
8 18599 1 1 76 GLU CA C 0.298 -14.399 -15.964 1.00 . A A . 76 GLU CA 1 1
8 18600 1 1 76 GLU CB C 1.586 -13.619 -15.693 1.00 . A A . 76 GLU CB 1 1
8 18601 1 1 76 GLU CD C 2.540 -11.481 -14.745 1.00 . A A . 76 GLU CD 1 1
8 18602 1 1 76 GLU CG C 1.357 -12.141 -15.427 1.00 . A A . 76 GLU CG 1 1
8 18603 1 1 76 GLU H H -0.086 -14.340 -13.884 1.00 . A A . 76 GLU H 1 1
8 18604 1 1 76 GLU HA H -0.276 -13.878 -16.716 1.00 . A A . 76 GLU HA 1 1
8 18605 1 1 76 GLU HB2 H 2.077 -14.047 -14.832 1.00 . A A . 76 GLU HB2 1 1
8 18606 1 1 76 GLU HB3 H 2.236 -13.712 -16.551 1.00 . A A . 76 GLU HB3 1 1
8 18607 1 1 76 GLU HG2 H 1.179 -11.641 -16.368 1.00 . A A . 76 GLU HG2 1 1
8 18608 1 1 76 GLU HG3 H 0.489 -12.031 -14.794 1.00 . A A . 76 GLU HG3 1 1
8 18609 1 1 76 GLU N N -0.513 -14.476 -14.756 1.00 . A A . 76 GLU N 1 1
8 18610 1 1 76 GLU O O 0.880 -15.982 -17.675 1.00 . A A . 76 GLU O 1 1
8 18611 1 1 76 GLU OE1 O 2.629 -11.563 -13.502 1.00 . A A . 76 GLU OE1 1 1
8 18612 1 1 76 GLU OE2 O 3.377 -10.883 -15.454 1.00 . A A . 76 GLU OE2 1 1
8 18613 1 1 77 PHE C C 0.044 -18.628 -17.070 1.00 . A A . 77 PHE C 1 1
8 18614 1 1 77 PHE CA C 0.955 -18.146 -15.945 1.00 . A A . 77 PHE CA 1 1
8 18615 1 1 77 PHE CB C 0.810 -19.063 -14.728 1.00 . A A . 77 PHE CB 1 1
8 18616 1 1 77 PHE CD1 C 0.584 -21.385 -15.652 1.00 . A A . 77 PHE CD1 1 1
8 18617 1 1 77 PHE CD2 C -1.318 -20.388 -14.615 1.00 . A A . 77 PHE CD2 1 1
8 18618 1 1 77 PHE CE1 C -0.150 -22.527 -15.908 1.00 . A A . 77 PHE CE1 1 1
8 18619 1 1 77 PHE CE2 C -2.057 -21.528 -14.869 1.00 . A A . 77 PHE CE2 1 1
8 18620 1 1 77 PHE CG C 0.009 -20.304 -15.004 1.00 . A A . 77 PHE CG 1 1
8 18621 1 1 77 PHE CZ C -1.472 -22.599 -15.514 1.00 . A A . 77 PHE CZ 1 1
8 18622 1 1 77 PHE H H 0.443 -16.555 -14.644 1.00 . A A . 77 PHE H 1 1
8 18623 1 1 77 PHE HA H 1.978 -18.176 -16.288 1.00 . A A . 77 PHE HA 1 1
8 18624 1 1 77 PHE HB2 H 1.791 -19.368 -14.398 1.00 . A A . 77 PHE HB2 1 1
8 18625 1 1 77 PHE HB3 H 0.320 -18.520 -13.934 1.00 . A A . 77 PHE HB3 1 1
8 18626 1 1 77 PHE HD1 H 1.619 -21.330 -15.959 1.00 . A A . 77 PHE HD1 1 1
8 18627 1 1 77 PHE HD2 H -1.776 -19.550 -14.110 1.00 . A A . 77 PHE HD2 1 1
8 18628 1 1 77 PHE HE1 H 0.310 -23.364 -16.413 1.00 . A A . 77 PHE HE1 1 1
8 18629 1 1 77 PHE HE2 H -3.091 -21.581 -14.559 1.00 . A A . 77 PHE HE2 1 1
8 18630 1 1 77 PHE HZ H -2.049 -23.490 -15.714 1.00 . A A . 77 PHE HZ 1 1
8 18631 1 1 77 PHE N N 0.646 -16.769 -15.580 1.00 . A A . 77 PHE N 1 1
8 18632 1 1 77 PHE O O 0.507 -19.197 -18.059 1.00 . A A . 77 PHE O 1 1
8 18633 1 1 78 LEU C C -1.883 -18.234 -19.283 1.00 . A A . 78 LEU C 1 1
8 18634 1 1 78 LEU CA C -2.232 -18.807 -17.913 1.00 . A A . 78 LEU CA 1 1
8 18635 1 1 78 LEU CB C -3.634 -18.354 -17.501 1.00 . A A . 78 LEU CB 1 1
8 18636 1 1 78 LEU CD1 C -5.684 -18.611 -16.081 1.00 . A A . 78 LEU CD1 1 1
8 18637 1 1 78 LEU CD2 C -4.466 -20.639 -16.892 1.00 . A A . 78 LEU CD2 1 1
8 18638 1 1 78 LEU CG C -4.324 -19.197 -16.427 1.00 . A A . 78 LEU CG 1 1
8 18639 1 1 78 LEU H H -1.564 -17.940 -16.102 1.00 . A A . 78 LEU H 1 1
8 18640 1 1 78 LEU HA H -2.215 -19.885 -17.972 1.00 . A A . 78 LEU HA 1 1
8 18641 1 1 78 LEU HB2 H -3.559 -17.343 -17.131 1.00 . A A . 78 LEU HB2 1 1
8 18642 1 1 78 LEU HB3 H -4.258 -18.366 -18.384 1.00 . A A . 78 LEU HB3 1 1
8 18643 1 1 78 LEU HD11 H -6.260 -19.340 -15.531 1.00 . A A . 78 LEU HD11 1 1
8 18644 1 1 78 LEU HD12 H -6.206 -18.350 -16.989 1.00 . A A . 78 LEU HD12 1 1
8 18645 1 1 78 LEU HD13 H -5.550 -17.725 -15.476 1.00 . A A . 78 LEU HD13 1 1
8 18646 1 1 78 LEU HD21 H -3.485 -21.078 -17.009 1.00 . A A . 78 LEU HD21 1 1
8 18647 1 1 78 LEU HD22 H -4.987 -20.663 -17.837 1.00 . A A . 78 LEU HD22 1 1
8 18648 1 1 78 LEU HD23 H -5.026 -21.200 -16.158 1.00 . A A . 78 LEU HD23 1 1
8 18649 1 1 78 LEU HG H -3.720 -19.191 -15.531 1.00 . A A . 78 LEU HG 1 1
8 18650 1 1 78 LEU N N -1.254 -18.396 -16.911 1.00 . A A . 78 LEU N 1 1
8 18651 1 1 78 LEU O O -2.058 -18.894 -20.307 1.00 . A A . 78 LEU O 1 1
8 18652 1 1 79 VAL C C 0.372 -16.795 -21.004 1.00 . A A . 79 VAL C 1 1
8 18653 1 1 79 VAL CA C -1.006 -16.341 -20.536 1.00 . A A . 79 VAL CA 1 1
8 18654 1 1 79 VAL CB C -1.001 -14.808 -20.378 1.00 . A A . 79 VAL CB 1 1
8 18655 1 1 79 VAL CG1 C -0.561 -14.139 -21.671 1.00 . A A . 79 VAL CG1 1 1
8 18656 1 1 79 VAL CG2 C -2.376 -14.313 -19.954 1.00 . A A . 79 VAL CG2 1 1
8 18657 1 1 79 VAL H H -1.268 -16.525 -18.444 1.00 . A A . 79 VAL H 1 1
8 18658 1 1 79 VAL HA H -1.736 -16.601 -21.288 1.00 . A A . 79 VAL HA 1 1
8 18659 1 1 79 VAL HB H -0.295 -14.548 -19.604 1.00 . A A . 79 VAL HB 1 1
8 18660 1 1 79 VAL HG11 H 0.495 -13.914 -21.617 1.00 . A A . 79 VAL HG11 1 1
8 18661 1 1 79 VAL HG12 H -0.747 -14.803 -22.502 1.00 . A A . 79 VAL HG12 1 1
8 18662 1 1 79 VAL HG13 H -1.116 -13.223 -21.810 1.00 . A A . 79 VAL HG13 1 1
8 18663 1 1 79 VAL HG21 H -2.364 -14.074 -18.901 1.00 . A A . 79 VAL HG21 1 1
8 18664 1 1 79 VAL HG22 H -2.630 -13.430 -20.520 1.00 . A A . 79 VAL HG22 1 1
8 18665 1 1 79 VAL HG23 H -3.110 -15.083 -20.140 1.00 . A A . 79 VAL HG23 1 1
8 18666 1 1 79 VAL N N -1.384 -17.001 -19.293 1.00 . A A . 79 VAL N 1 1
8 18667 1 1 79 VAL O O 0.689 -16.728 -22.191 1.00 . A A . 79 VAL O 1 1
8 18668 1 1 80 MET C C 2.496 -18.757 -21.506 1.00 . A A . 80 MET C 1 1
8 18669 1 1 80 MET CA C 2.530 -17.730 -20.379 1.00 . A A . 80 MET CA 1 1
8 18670 1 1 80 MET CB C 3.186 -18.339 -19.138 1.00 . A A . 80 MET CB 1 1
8 18671 1 1 80 MET CE C 5.683 -20.018 -17.483 1.00 . A A . 80 MET CE 1 1
8 18672 1 1 80 MET CG C 4.631 -17.910 -18.942 1.00 . A A . 80 MET CG 1 1
8 18673 1 1 80 MET H H 0.876 -17.291 -19.133 1.00 . A A . 80 MET H 1 1
8 18674 1 1 80 MET HA H 3.110 -16.879 -20.701 1.00 . A A . 80 MET HA 1 1
8 18675 1 1 80 MET HB2 H 2.623 -18.043 -18.266 1.00 . A A . 80 MET HB2 1 1
8 18676 1 1 80 MET HB3 H 3.162 -19.415 -19.224 1.00 . A A . 80 MET HB3 1 1
8 18677 1 1 80 MET HE1 H 4.701 -19.836 -17.070 1.00 . A A . 80 MET HE1 1 1
8 18678 1 1 80 MET HE2 H 5.848 -21.083 -17.559 1.00 . A A . 80 MET HE2 1 1
8 18679 1 1 80 MET HE3 H 6.432 -19.582 -16.839 1.00 . A A . 80 MET HE3 1 1
8 18680 1 1 80 MET HG2 H 4.873 -17.159 -19.679 1.00 . A A . 80 MET HG2 1 1
8 18681 1 1 80 MET HG3 H 4.734 -17.488 -17.953 1.00 . A A . 80 MET HG3 1 1
8 18682 1 1 80 MET N N 1.185 -17.262 -20.062 1.00 . A A . 80 MET N 1 1
8 18683 1 1 80 MET O O 3.313 -18.710 -22.425 1.00 . A A . 80 MET O 1 1
8 18684 1 1 80 MET SD S 5.792 -19.279 -19.111 1.00 . A A . 80 MET SD 1 1
8 18685 1 1 81 MET C C 1.347 -20.111 -23.840 1.00 . A A . 81 MET C 1 1
8 18686 1 1 81 MET CA C 1.407 -20.721 -22.444 1.00 . A A . 81 MET CA 1 1
8 18687 1 1 81 MET CB C 0.149 -21.553 -22.184 1.00 . A A . 81 MET CB 1 1
8 18688 1 1 81 MET CE C -0.687 -25.586 -22.722 1.00 . A A . 81 MET CE 1 1
8 18689 1 1 81 MET CG C 0.240 -22.974 -22.715 1.00 . A A . 81 MET CG 1 1
8 18690 1 1 81 MET H H 0.924 -19.669 -20.671 1.00 . A A . 81 MET H 1 1
8 18691 1 1 81 MET HA H 2.272 -21.364 -22.382 1.00 . A A . 81 MET HA 1 1
8 18692 1 1 81 MET HB2 H -0.024 -21.599 -21.119 1.00 . A A . 81 MET HB2 1 1
8 18693 1 1 81 MET HB3 H -0.693 -21.069 -22.657 1.00 . A A . 81 MET HB3 1 1
8 18694 1 1 81 MET HE1 H 0.226 -25.746 -22.167 1.00 . A A . 81 MET HE1 1 1
8 18695 1 1 81 MET HE2 H -1.437 -26.291 -22.394 1.00 . A A . 81 MET HE2 1 1
8 18696 1 1 81 MET HE3 H -0.498 -25.727 -23.776 1.00 . A A . 81 MET HE3 1 1
8 18697 1 1 81 MET HG2 H 0.435 -22.937 -23.776 1.00 . A A . 81 MET HG2 1 1
8 18698 1 1 81 MET HG3 H 1.057 -23.477 -22.219 1.00 . A A . 81 MET HG3 1 1
8 18699 1 1 81 MET N N 1.546 -19.683 -21.428 1.00 . A A . 81 MET N 1 1
8 18700 1 1 81 MET O O 2.064 -20.536 -24.746 1.00 . A A . 81 MET O 1 1
8 18701 1 1 81 MET SD S -1.272 -23.916 -22.439 1.00 . A A . 81 MET SD 1 1
8 18702 1 1 82 VAL C C 1.669 -17.890 -25.788 1.00 . A A . 82 VAL C 1 1
8 18703 1 1 82 VAL CA C 0.336 -18.441 -25.295 1.00 . A A . 82 VAL CA 1 1
8 18704 1 1 82 VAL CB C -0.684 -17.290 -25.211 1.00 . A A . 82 VAL CB 1 1
8 18705 1 1 82 VAL CG1 C -0.942 -16.704 -26.591 1.00 . A A . 82 VAL CG1 1 1
8 18706 1 1 82 VAL CG2 C -1.980 -17.771 -24.576 1.00 . A A . 82 VAL CG2 1 1
8 18707 1 1 82 VAL H H -0.057 -18.815 -23.249 1.00 . A A . 82 VAL H 1 1
8 18708 1 1 82 VAL HA H -0.030 -19.166 -26.007 1.00 . A A . 82 VAL HA 1 1
8 18709 1 1 82 VAL HB H -0.269 -16.513 -24.586 1.00 . A A . 82 VAL HB 1 1
8 18710 1 1 82 VAL HG11 H -0.860 -17.483 -27.334 1.00 . A A . 82 VAL HG11 1 1
8 18711 1 1 82 VAL HG12 H -1.935 -16.278 -26.621 1.00 . A A . 82 VAL HG12 1 1
8 18712 1 1 82 VAL HG13 H -0.214 -15.934 -26.796 1.00 . A A . 82 VAL HG13 1 1
8 18713 1 1 82 VAL HG21 H -1.829 -17.921 -23.517 1.00 . A A . 82 VAL HG21 1 1
8 18714 1 1 82 VAL HG22 H -2.752 -17.032 -24.729 1.00 . A A . 82 VAL HG22 1 1
8 18715 1 1 82 VAL HG23 H -2.280 -18.705 -25.032 1.00 . A A . 82 VAL HG23 1 1
8 18716 1 1 82 VAL N N 0.488 -19.111 -24.008 1.00 . A A . 82 VAL N 1 1
8 18717 1 1 82 VAL O O 1.867 -17.701 -26.989 1.00 . A A . 82 VAL O 1 1
8 18718 1 1 83 ARG C C 4.987 -18.125 -24.893 1.00 . A A . 83 ARG C 1 1
8 18719 1 1 83 ARG CA C 3.894 -17.104 -25.195 1.00 . A A . 83 ARG CA 1 1
8 18720 1 1 83 ARG CB C 4.161 -15.811 -24.424 1.00 . A A . 83 ARG CB 1 1
8 18721 1 1 83 ARG CD C 4.199 -14.624 -22.209 1.00 . A A . 83 ARG CD 1 1
8 18722 1 1 83 ARG CG C 3.866 -15.917 -22.937 1.00 . A A . 83 ARG CG 1 1
8 18723 1 1 83 ARG CZ C 3.444 -12.285 -22.159 1.00 . A A . 83 ARG CZ 1 1
8 18724 1 1 83 ARG H H 2.362 -17.806 -23.915 1.00 . A A . 83 ARG H 1 1
8 18725 1 1 83 ARG HA H 3.901 -16.890 -26.254 1.00 . A A . 83 ARG HA 1 1
8 18726 1 1 83 ARG HB2 H 5.200 -15.542 -24.544 1.00 . A A . 83 ARG HB2 1 1
8 18727 1 1 83 ARG HB3 H 3.545 -15.026 -24.836 1.00 . A A . 83 ARG HB3 1 1
8 18728 1 1 83 ARG HD2 H 4.035 -14.769 -21.151 1.00 . A A . 83 ARG HD2 1 1
8 18729 1 1 83 ARG HD3 H 5.238 -14.387 -22.382 1.00 . A A . 83 ARG HD3 1 1
8 18730 1 1 83 ARG HE H 2.737 -13.684 -23.391 1.00 . A A . 83 ARG HE 1 1
8 18731 1 1 83 ARG HG2 H 2.817 -16.133 -22.801 1.00 . A A . 83 ARG HG2 1 1
8 18732 1 1 83 ARG HG3 H 4.457 -16.718 -22.518 1.00 . A A . 83 ARG HG3 1 1
8 18733 1 1 83 ARG HH11 H 4.890 -12.741 -20.822 1.00 . A A . 83 ARG HH11 1 1
8 18734 1 1 83 ARG HH12 H 4.348 -11.096 -20.798 1.00 . A A . 83 ARG HH12 1 1
8 18735 1 1 83 ARG HH21 H 2.017 -11.521 -23.368 1.00 . A A . 83 ARG HH21 1 1
8 18736 1 1 83 ARG HH22 H 2.714 -10.402 -22.244 1.00 . A A . 83 ARG HH22 1 1
8 18737 1 1 83 ARG N N 2.580 -17.635 -24.855 1.00 . A A . 83 ARG N 1 1
8 18738 1 1 83 ARG NE N 3.374 -13.509 -22.668 1.00 . A A . 83 ARG NE 1 1
8 18739 1 1 83 ARG NH1 N 4.297 -12.019 -21.179 1.00 . A A . 83 ARG NH1 1 1
8 18740 1 1 83 ARG NH2 N 2.661 -11.324 -22.629 1.00 . A A . 83 ARG NH2 1 1
8 18741 1 1 83 ARG O O 6.162 -17.776 -24.780 1.00 . A A . 83 ARG O 1 1
8 18742 1 1 84 SER C C 5.454 -21.560 -25.520 1.00 . A A . 84 SER C 1 1
8 18743 1 1 84 SER CA C 5.536 -20.459 -24.468 1.00 . A A . 84 SER CA 1 1
8 18744 1 1 84 SER CB C 5.262 -21.043 -23.081 1.00 . A A . 84 SER CB 1 1
8 18745 1 1 84 SER H H 3.640 -19.602 -24.864 1.00 . A A . 84 SER H 1 1
8 18746 1 1 84 SER HA H 6.530 -20.036 -24.481 1.00 . A A . 84 SER HA 1 1
8 18747 1 1 84 SER HB2 H 5.186 -20.240 -22.363 1.00 . A A . 84 SER HB2 1 1
8 18748 1 1 84 SER HB3 H 4.332 -21.594 -23.102 1.00 . A A . 84 SER HB3 1 1
8 18749 1 1 84 SER HG H 7.149 -21.479 -22.790 1.00 . A A . 84 SER HG 1 1
8 18750 1 1 84 SER N N 4.591 -19.387 -24.762 1.00 . A A . 84 SER N 1 1
8 18751 1 1 84 SER O O 6.068 -22.616 -25.378 1.00 . A A . 84 SER O 1 1
8 18752 1 1 84 SER OG O 6.303 -21.917 -22.680 1.00 . A A . 84 SER OG 1 1
8 18753 1 1 85 MET C C 5.819 -22.410 -28.460 1.00 . A A . 85 MET C 1 1
8 18754 1 1 85 MET CA C 4.529 -22.270 -27.657 1.00 . A A . 85 MET CA 1 1
8 18755 1 1 85 MET CB C 3.383 -21.852 -28.579 1.00 . A A . 85 MET CB 1 1
8 18756 1 1 85 MET CE C -0.369 -20.740 -28.636 1.00 . A A . 85 MET CE 1 1
8 18757 1 1 85 MET CG C 2.011 -21.975 -27.936 1.00 . A A . 85 MET CG 1 1
8 18758 1 1 85 MET H H 4.227 -20.442 -26.636 1.00 . A A . 85 MET H 1 1
8 18759 1 1 85 MET HA H 4.292 -23.225 -27.212 1.00 . A A . 85 MET HA 1 1
8 18760 1 1 85 MET HB2 H 3.529 -20.823 -28.871 1.00 . A A . 85 MET HB2 1 1
8 18761 1 1 85 MET HB3 H 3.400 -22.475 -29.461 1.00 . A A . 85 MET HB3 1 1
8 18762 1 1 85 MET HE1 H 0.242 -19.932 -28.259 1.00 . A A . 85 MET HE1 1 1
8 18763 1 1 85 MET HE2 H -0.947 -20.391 -29.479 1.00 . A A . 85 MET HE2 1 1
8 18764 1 1 85 MET HE3 H -1.037 -21.079 -27.858 1.00 . A A . 85 MET HE3 1 1
8 18765 1 1 85 MET HG2 H 1.994 -22.861 -27.319 1.00 . A A . 85 MET HG2 1 1
8 18766 1 1 85 MET HG3 H 1.839 -21.106 -27.319 1.00 . A A . 85 MET HG3 1 1
8 18767 1 1 85 MET N N 4.692 -21.302 -26.579 1.00 . A A . 85 MET N 1 1
8 18768 1 1 85 MET O O 6.602 -23.334 -28.241 1.00 . A A . 85 MET O 1 1
8 18769 1 1 85 MET SD S 0.683 -22.094 -29.151 1.00 . A A . 85 MET SD 1 1
8 18770 1 1 86 LYS C C 7.576 -22.929 -30.647 1.00 . A A . 86 LYS C 1 1
8 18771 1 1 86 LYS CA C 7.228 -21.505 -30.228 1.00 . A A . 86 LYS CA 1 1
8 18772 1 1 86 LYS CB C 8.407 -20.879 -29.481 1.00 . A A . 86 LYS CB 1 1
8 18773 1 1 86 LYS CD C 8.314 -21.412 -27.027 1.00 . A A . 86 LYS CD 1 1
8 18774 1 1 86 LYS CE C 9.277 -20.649 -26.128 1.00 . A A . 86 LYS CE 1 1
8 18775 1 1 86 LYS CG C 8.953 -21.752 -28.363 1.00 . A A . 86 LYS CG 1 1
8 18776 1 1 86 LYS H H 5.371 -20.774 -29.519 1.00 . A A . 86 LYS H 1 1
8 18777 1 1 86 LYS HA H 7.022 -20.922 -31.112 1.00 . A A . 86 LYS HA 1 1
8 18778 1 1 86 LYS HB2 H 9.205 -20.691 -30.185 1.00 . A A . 86 LYS HB2 1 1
8 18779 1 1 86 LYS HB3 H 8.089 -19.940 -29.052 1.00 . A A . 86 LYS HB3 1 1
8 18780 1 1 86 LYS HD2 H 7.441 -20.800 -27.201 1.00 . A A . 86 LYS HD2 1 1
8 18781 1 1 86 LYS HD3 H 8.022 -22.327 -26.533 1.00 . A A . 86 LYS HD3 1 1
8 18782 1 1 86 LYS HE2 H 9.959 -20.087 -26.748 1.00 . A A . 86 LYS HE2 1 1
8 18783 1 1 86 LYS HE3 H 8.709 -19.970 -25.510 1.00 . A A . 86 LYS HE3 1 1
8 18784 1 1 86 LYS HG2 H 8.747 -22.787 -28.595 1.00 . A A . 86 LYS HG2 1 1
8 18785 1 1 86 LYS HG3 H 10.021 -21.603 -28.290 1.00 . A A . 86 LYS HG3 1 1
8 18786 1 1 86 LYS HZ1 H 9.519 -21.786 -24.392 1.00 . A A . 86 LYS HZ1 1 1
8 18787 1 1 86 LYS HZ2 H 10.957 -21.115 -24.980 1.00 . A A . 86 LYS HZ2 1 1
8 18788 1 1 86 LYS HZ3 H 10.267 -22.450 -25.756 1.00 . A A . 86 LYS HZ3 1 1
8 18789 1 1 86 LYS N N 6.033 -21.487 -29.390 1.00 . A A . 86 LYS N 1 1
8 18790 1 1 86 LYS NZ N 10.060 -21.564 -25.252 1.00 . A A . 86 LYS NZ 1 1
8 18791 1 1 86 LYS O O 8.747 -23.266 -30.824 1.00 . A A . 86 LYS O 1 1
8 18792 1 1 87 ASP C C 7.006 -25.250 -32.707 1.00 . A A . 87 ASP C 1 1
8 18793 1 1 87 ASP CA C 6.751 -25.150 -31.206 1.00 . A A . 87 ASP CA 1 1
8 18794 1 1 87 ASP CB C 5.532 -25.992 -30.826 1.00 . A A . 87 ASP CB 1 1
8 18795 1 1 87 ASP CG C 5.878 -27.455 -30.628 1.00 . A A . 87 ASP CG 1 1
8 18796 1 1 87 ASP H H 5.641 -23.434 -30.648 1.00 . A A . 87 ASP H 1 1
8 18797 1 1 87 ASP HA H 7.615 -25.527 -30.682 1.00 . A A . 87 ASP HA 1 1
8 18798 1 1 87 ASP HB2 H 5.114 -25.612 -29.905 1.00 . A A . 87 ASP HB2 1 1
8 18799 1 1 87 ASP HB3 H 4.793 -25.918 -31.610 1.00 . A A . 87 ASP HB3 1 1
8 18800 1 1 87 ASP N N 6.553 -23.762 -30.805 1.00 . A A . 87 ASP N 1 1
8 18801 1 1 87 ASP O O 6.251 -25.896 -33.433 1.00 . A A . 87 ASP O 1 1
8 18802 1 1 87 ASP OD1 O 6.580 -27.770 -29.645 1.00 . A A . 87 ASP OD1 1 1
8 18803 1 1 87 ASP OD2 O 5.447 -28.284 -31.457 1.00 . A A . 87 ASP OD2 1 1
8 18804 1 1 88 ASP C C 9.942 -24.678 -34.760 1.00 . A A . 88 ASP C 1 1
8 18805 1 1 88 ASP CA C 8.428 -24.623 -34.579 1.00 . A A . 88 ASP CA 1 1
8 18806 1 1 88 ASP CB C 7.864 -23.388 -35.283 1.00 . A A . 88 ASP CB 1 1
8 18807 1 1 88 ASP CG C 6.369 -23.237 -35.078 1.00 . A A . 88 ASP CG 1 1
8 18808 1 1 88 ASP H H 8.637 -24.108 -32.536 1.00 . A A . 88 ASP H 1 1
8 18809 1 1 88 ASP HA H 7.993 -25.506 -35.020 1.00 . A A . 88 ASP HA 1 1
8 18810 1 1 88 ASP HB2 H 8.351 -22.505 -34.894 1.00 . A A . 88 ASP HB2 1 1
8 18811 1 1 88 ASP HB3 H 8.059 -23.464 -36.343 1.00 . A A . 88 ASP HB3 1 1
8 18812 1 1 88 ASP N N 8.074 -24.606 -33.165 1.00 . A A . 88 ASP N 1 1
8 18813 1 1 88 ASP O O 10.508 -23.949 -35.575 1.00 . A A . 88 ASP O 1 1
8 18814 1 1 88 ASP OD1 O 5.603 -23.970 -35.739 1.00 . A A . 88 ASP OD1 1 1
8 18815 1 1 88 ASP OD2 O 5.964 -22.385 -34.259 1.00 . A A . 88 ASP OD2 1 1
8 18816 1 1 89 SER C C 12.507 -26.890 -33.238 1.00 . A A . 89 SER C 1 1
8 18817 1 1 89 SER CA C 12.041 -25.694 -34.062 1.00 . A A . 89 SER CA 1 1
8 18818 1 1 89 SER CB C 12.730 -24.421 -33.567 1.00 . A A . 89 SER CB 1 1
8 18819 1 1 89 SER H H 10.086 -26.100 -33.360 1.00 . A A . 89 SER H 1 1
8 18820 1 1 89 SER HA H 12.307 -25.858 -35.096 1.00 . A A . 89 SER HA 1 1
8 18821 1 1 89 SER HB2 H 13.761 -24.423 -33.886 1.00 . A A . 89 SER HB2 1 1
8 18822 1 1 89 SER HB3 H 12.227 -23.558 -33.982 1.00 . A A . 89 SER HB3 1 1
8 18823 1 1 89 SER HG H 11.863 -23.931 -31.880 1.00 . A A . 89 SER HG 1 1
8 18824 1 1 89 SER N N 10.593 -25.546 -33.991 1.00 . A A . 89 SER N 1 1
8 18825 1 1 89 SER O O 11.695 -27.633 -32.687 1.00 . A A . 89 SER O 1 1
8 18826 1 1 89 SER OG O 12.690 -24.336 -32.153 1.00 . A A . 89 SER OG 1 1
8 18827 1 1 90 LYS C C 13.947 -28.130 -30.945 1.00 . A A . 90 LYS C 1 1
8 18828 1 1 90 LYS CA C 14.398 -28.175 -32.401 1.00 . A A . 90 LYS CA 1 1
8 18829 1 1 90 LYS CB C 15.925 -28.128 -32.475 1.00 . A A . 90 LYS CB 1 1
8 18830 1 1 90 LYS CD C 17.104 -26.079 -33.327 1.00 . A A . 90 LYS CD 1 1
8 18831 1 1 90 LYS CE C 18.494 -26.608 -33.647 1.00 . A A . 90 LYS CE 1 1
8 18832 1 1 90 LYS CG C 16.511 -26.774 -32.112 1.00 . A A . 90 LYS CG 1 1
8 18833 1 1 90 LYS H H 14.418 -26.444 -33.620 1.00 . A A . 90 LYS H 1 1
8 18834 1 1 90 LYS HA H 14.052 -29.097 -32.845 1.00 . A A . 90 LYS HA 1 1
8 18835 1 1 90 LYS HB2 H 16.329 -28.865 -31.797 1.00 . A A . 90 LYS HB2 1 1
8 18836 1 1 90 LYS HB3 H 16.233 -28.371 -33.482 1.00 . A A . 90 LYS HB3 1 1
8 18837 1 1 90 LYS HD2 H 16.462 -26.249 -34.177 1.00 . A A . 90 LYS HD2 1 1
8 18838 1 1 90 LYS HD3 H 17.169 -25.019 -33.127 1.00 . A A . 90 LYS HD3 1 1
8 18839 1 1 90 LYS HE2 H 19.084 -26.604 -32.743 1.00 . A A . 90 LYS HE2 1 1
8 18840 1 1 90 LYS HE3 H 18.404 -27.620 -34.013 1.00 . A A . 90 LYS HE3 1 1
8 18841 1 1 90 LYS HG2 H 15.730 -26.152 -31.702 1.00 . A A . 90 LYS HG2 1 1
8 18842 1 1 90 LYS HG3 H 17.287 -26.914 -31.373 1.00 . A A . 90 LYS HG3 1 1
8 18843 1 1 90 LYS HZ1 H 19.992 -26.294 -35.068 1.00 . A A . 90 LYS HZ1 1 1
8 18844 1 1 90 LYS HZ2 H 19.517 -24.890 -34.252 1.00 . A A . 90 LYS HZ2 1 1
8 18845 1 1 90 LYS HZ3 H 18.521 -25.551 -35.448 1.00 . A A . 90 LYS HZ3 1 1
8 18846 1 1 90 LYS N N 13.821 -27.070 -33.159 1.00 . A A . 90 LYS N 1 1
8 18847 1 1 90 LYS NZ N 19.179 -25.778 -34.676 1.00 . A A . 90 LYS NZ 1 1
8 18848 1 1 90 LYS O O 13.518 -27.089 -30.449 1.00 . A A . 90 LYS O 1 1
8 18849 1 1 91 GLY C C 12.873 -30.597 -28.550 1.00 . A A . 91 GLY C 1 1
8 18850 1 1 91 GLY CA C 13.648 -29.335 -28.870 1.00 . A A . 91 GLY CA 1 1
8 18851 1 1 91 GLY H H 14.396 -30.066 -30.710 1.00 . A A . 91 GLY H 1 1
8 18852 1 1 91 GLY HA2 H 14.532 -29.300 -28.251 1.00 . A A . 91 GLY HA2 1 1
8 18853 1 1 91 GLY HA3 H 13.029 -28.480 -28.643 1.00 . A A . 91 GLY HA3 1 1
8 18854 1 1 91 GLY N N 14.048 -29.267 -30.263 1.00 . A A . 91 GLY N 1 1
8 18855 1 1 91 GLY O O 13.210 -31.681 -29.028 1.00 . A A . 91 GLY O 1 1
8 18856 1 1 92 LYS C C 9.632 -31.522 -28.011 1.00 . A A . 92 LYS C 1 1
8 18857 1 1 92 LYS CA C 11.006 -31.599 -27.351 1.00 . A A . 92 LYS CA 1 1
8 18858 1 1 92 LYS CB C 10.850 -31.651 -25.830 1.00 . A A . 92 LYS CB 1 1
8 18859 1 1 92 LYS CD C 12.510 -33.090 -24.611 1.00 . A A . 92 LYS CD 1 1
8 18860 1 1 92 LYS CE C 13.498 -33.770 -25.547 1.00 . A A . 92 LYS CE 1 1
8 18861 1 1 92 LYS CG C 12.173 -31.685 -25.084 1.00 . A A . 92 LYS CG 1 1
8 18862 1 1 92 LYS H H 11.613 -29.571 -27.387 1.00 . A A . 92 LYS H 1 1
8 18863 1 1 92 LYS HA H 11.503 -32.497 -27.685 1.00 . A A . 92 LYS HA 1 1
8 18864 1 1 92 LYS HB2 H 10.300 -30.779 -25.506 1.00 . A A . 92 LYS HB2 1 1
8 18865 1 1 92 LYS HB3 H 10.290 -32.537 -25.567 1.00 . A A . 92 LYS HB3 1 1
8 18866 1 1 92 LYS HD2 H 12.947 -33.034 -23.625 1.00 . A A . 92 LYS HD2 1 1
8 18867 1 1 92 LYS HD3 H 11.603 -33.675 -24.573 1.00 . A A . 92 LYS HD3 1 1
8 18868 1 1 92 LYS HE2 H 13.963 -33.019 -26.167 1.00 . A A . 92 LYS HE2 1 1
8 18869 1 1 92 LYS HE3 H 14.254 -34.265 -24.954 1.00 . A A . 92 LYS HE3 1 1
8 18870 1 1 92 LYS HG2 H 12.956 -31.341 -25.742 1.00 . A A . 92 LYS HG2 1 1
8 18871 1 1 92 LYS HG3 H 12.109 -31.033 -24.225 1.00 . A A . 92 LYS HG3 1 1
8 18872 1 1 92 LYS HZ1 H 11.832 -34.873 -26.156 1.00 . A A . 92 LYS HZ1 1 1
8 18873 1 1 92 LYS HZ2 H 13.299 -35.700 -26.321 1.00 . A A . 92 LYS HZ2 1 1
8 18874 1 1 92 LYS HZ3 H 12.889 -34.478 -27.416 1.00 . A A . 92 LYS HZ3 1 1
8 18875 1 1 92 LYS N N 11.831 -30.461 -27.736 1.00 . A A . 92 LYS N 1 1
8 18876 1 1 92 LYS NZ N 12.832 -34.775 -26.421 1.00 . A A . 92 LYS NZ 1 1
8 18877 1 1 92 LYS O O 8.655 -32.066 -27.497 1.00 . A A . 92 LYS O 1 1
8 18878 1 1 93 SER C C 7.710 -32.059 -30.212 1.00 . A A . 93 SER C 1 1
8 18879 1 1 93 SER CA C 8.312 -30.696 -29.881 1.00 . A A . 93 SER CA 1 1
8 18880 1 1 93 SER CB C 8.536 -29.899 -31.167 1.00 . A A . 93 SER CB 1 1
8 18881 1 1 93 SER H H 10.380 -30.434 -29.512 1.00 . A A . 93 SER H 1 1
8 18882 1 1 93 SER HA H 7.623 -30.156 -29.249 1.00 . A A . 93 SER HA 1 1
8 18883 1 1 93 SER HB2 H 7.783 -30.169 -31.892 1.00 . A A . 93 SER HB2 1 1
8 18884 1 1 93 SER HB3 H 8.464 -28.843 -30.951 1.00 . A A . 93 SER HB3 1 1
8 18885 1 1 93 SER HG H 10.001 -29.537 -32.417 1.00 . A A . 93 SER HG 1 1
8 18886 1 1 93 SER N N 9.565 -30.845 -29.152 1.00 . A A . 93 SER N 1 1
8 18887 1 1 93 SER O O 8.433 -33.027 -30.446 1.00 . A A . 93 SER O 1 1
8 18888 1 1 93 SER OG O 9.814 -30.166 -31.716 1.00 . A A . 93 SER OG 1 1
8 18889 1 1 94 GLU C C 6.170 -33.960 -31.850 1.00 . A A . 94 GLU C 1 1
8 18890 1 1 94 GLU CA C 5.684 -33.369 -30.530 1.00 . A A . 94 GLU CA 1 1
8 18891 1 1 94 GLU CB C 4.174 -33.129 -30.591 1.00 . A A . 94 GLU CB 1 1
8 18892 1 1 94 GLU CD C 2.345 -31.933 -31.860 1.00 . A A . 94 GLU CD 1 1
8 18893 1 1 94 GLU CG C 3.785 -31.893 -31.387 1.00 . A A . 94 GLU CG 1 1
8 18894 1 1 94 GLU H H 5.862 -31.318 -30.034 1.00 . A A . 94 GLU H 1 1
8 18895 1 1 94 GLU HA H 5.896 -34.068 -29.736 1.00 . A A . 94 GLU HA 1 1
8 18896 1 1 94 GLU HB2 H 3.704 -33.988 -31.047 1.00 . A A . 94 GLU HB2 1 1
8 18897 1 1 94 GLU HB3 H 3.799 -33.016 -29.585 1.00 . A A . 94 GLU HB3 1 1
8 18898 1 1 94 GLU HG2 H 3.919 -31.022 -30.762 1.00 . A A . 94 GLU HG2 1 1
8 18899 1 1 94 GLU HG3 H 4.431 -31.818 -32.250 1.00 . A A . 94 GLU HG3 1 1
8 18900 1 1 94 GLU N N 6.382 -32.124 -30.229 1.00 . A A . 94 GLU N 1 1
8 18901 1 1 94 GLU O O 6.139 -35.174 -32.046 1.00 . A A . 94 GLU O 1 1
8 18902 1 1 94 GLU OE1 O 1.559 -32.724 -31.297 1.00 . A A . 94 GLU OE1 1 1
8 18903 1 1 94 GLU OE2 O 2.006 -31.175 -32.792 1.00 . A A . 94 GLU OE2 1 1
8 18904 1 1 95 GLU C C 8.466 -34.215 -33.920 1.00 . A A . 95 GLU C 1 1
8 18905 1 1 95 GLU CA C 7.110 -33.528 -34.053 1.00 . A A . 95 GLU CA 1 1
8 18906 1 1 95 GLU CB C 7.221 -32.336 -35.006 1.00 . A A . 95 GLU CB 1 1
8 18907 1 1 95 GLU CD C 5.121 -32.229 -36.406 1.00 . A A . 95 GLU CD 1 1
8 18908 1 1 95 GLU CG C 5.900 -31.628 -35.252 1.00 . A A . 95 GLU CG 1 1
8 18909 1 1 95 GLU H H 6.618 -32.135 -32.536 1.00 . A A . 95 GLU H 1 1
8 18910 1 1 95 GLU HA H 6.400 -34.234 -34.455 1.00 . A A . 95 GLU HA 1 1
8 18911 1 1 95 GLU HB2 H 7.918 -31.622 -34.592 1.00 . A A . 95 GLU HB2 1 1
8 18912 1 1 95 GLU HB3 H 7.601 -32.685 -35.956 1.00 . A A . 95 GLU HB3 1 1
8 18913 1 1 95 GLU HG2 H 5.297 -31.696 -34.358 1.00 . A A . 95 GLU HG2 1 1
8 18914 1 1 95 GLU HG3 H 6.098 -30.590 -35.473 1.00 . A A . 95 GLU HG3 1 1
8 18915 1 1 95 GLU N N 6.619 -33.092 -32.751 1.00 . A A . 95 GLU N 1 1
8 18916 1 1 95 GLU O O 8.780 -35.141 -34.667 1.00 . A A . 95 GLU O 1 1
8 18917 1 1 95 GLU OE1 O 4.616 -33.361 -36.257 1.00 . A A . 95 GLU OE1 1 1
8 18918 1 1 95 GLU OE2 O 5.018 -31.567 -37.460 1.00 . A A . 95 GLU OE2 1 1
8 18919 1 1 96 GLU C C 10.489 -35.641 -31.972 1.00 . A A . 96 GLU C 1 1
8 18920 1 1 96 GLU CA C 10.589 -34.323 -32.734 1.00 . A A . 96 GLU CA 1 1
8 18921 1 1 96 GLU CB C 11.465 -33.337 -31.957 1.00 . A A . 96 GLU CB 1 1
8 18922 1 1 96 GLU CD C 13.917 -32.779 -31.721 1.00 . A A . 96 GLU CD 1 1
8 18923 1 1 96 GLU CG C 12.859 -33.864 -31.662 1.00 . A A . 96 GLU CG 1 1
8 18924 1 1 96 GLU H H 8.960 -33.013 -32.400 1.00 . A A . 96 GLU H 1 1
8 18925 1 1 96 GLU HA H 11.040 -34.510 -33.696 1.00 . A A . 96 GLU HA 1 1
8 18926 1 1 96 GLU HB2 H 11.559 -32.428 -32.533 1.00 . A A . 96 GLU HB2 1 1
8 18927 1 1 96 GLU HB3 H 10.983 -33.108 -31.018 1.00 . A A . 96 GLU HB3 1 1
8 18928 1 1 96 GLU HG2 H 12.864 -34.297 -30.673 1.00 . A A . 96 GLU HG2 1 1
8 18929 1 1 96 GLU HG3 H 13.103 -34.624 -32.388 1.00 . A A . 96 GLU HG3 1 1
8 18930 1 1 96 GLU N N 9.266 -33.753 -32.963 1.00 . A A . 96 GLU N 1 1
8 18931 1 1 96 GLU O O 11.092 -36.642 -32.359 1.00 . A A . 96 GLU O 1 1
8 18932 1 1 96 GLU OE1 O 13.794 -31.877 -32.575 1.00 . A A . 96 GLU OE1 1 1
8 18933 1 1 96 GLU OE2 O 14.867 -32.832 -30.912 1.00 . A A . 96 GLU OE2 1 1
8 18934 1 1 97 LEU C C 9.126 -38.017 -30.925 1.00 . A A . 97 LEU C 1 1
8 18935 1 1 97 LEU CA C 9.545 -36.827 -30.068 1.00 . A A . 97 LEU CA 1 1
8 18936 1 1 97 LEU CB C 8.497 -36.573 -28.982 1.00 . A A . 97 LEU CB 1 1
8 18937 1 1 97 LEU CD1 C 9.852 -34.753 -27.914 1.00 . A A . 97 LEU CD1 1 1
8 18938 1 1 97 LEU CD2 C 7.868 -35.698 -26.719 1.00 . A A . 97 LEU CD2 1 1
8 18939 1 1 97 LEU CG C 9.021 -36.003 -27.663 1.00 . A A . 97 LEU CG 1 1
8 18940 1 1 97 LEU H H 9.269 -34.805 -30.628 1.00 . A A . 97 LEU H 1 1
8 18941 1 1 97 LEU HA H 10.491 -37.052 -29.598 1.00 . A A . 97 LEU HA 1 1
8 18942 1 1 97 LEU HB2 H 7.773 -35.877 -29.378 1.00 . A A . 97 LEU HB2 1 1
8 18943 1 1 97 LEU HB3 H 8.010 -37.513 -28.766 1.00 . A A . 97 LEU HB3 1 1
8 18944 1 1 97 LEU HD11 H 9.901 -34.167 -27.010 1.00 . A A . 97 LEU HD11 1 1
8 18945 1 1 97 LEU HD12 H 9.394 -34.169 -28.699 1.00 . A A . 97 LEU HD12 1 1
8 18946 1 1 97 LEU HD13 H 10.849 -35.039 -28.215 1.00 . A A . 97 LEU HD13 1 1
8 18947 1 1 97 LEU HD21 H 8.025 -36.214 -25.782 1.00 . A A . 97 LEU HD21 1 1
8 18948 1 1 97 LEU HD22 H 6.941 -36.031 -27.162 1.00 . A A . 97 LEU HD22 1 1
8 18949 1 1 97 LEU HD23 H 7.821 -34.633 -26.540 1.00 . A A . 97 LEU HD23 1 1
8 18950 1 1 97 LEU HG H 9.658 -36.737 -27.190 1.00 . A A . 97 LEU HG 1 1
8 18951 1 1 97 LEU N N 9.723 -35.633 -30.886 1.00 . A A . 97 LEU N 1 1
8 18952 1 1 97 LEU O O 9.579 -39.141 -30.708 1.00 . A A . 97 LEU O 1 1
8 18953 1 1 98 SER C C 8.943 -39.491 -33.507 1.00 . A A . 98 SER C 1 1
8 18954 1 1 98 SER CA C 7.781 -38.812 -32.791 1.00 . A A . 98 SER CA 1 1
8 18955 1 1 98 SER CB C 6.803 -38.233 -33.817 1.00 . A A . 98 SER CB 1 1
8 18956 1 1 98 SER H H 7.937 -36.844 -32.024 1.00 . A A . 98 SER H 1 1
8 18957 1 1 98 SER HA H 7.265 -39.545 -32.190 1.00 . A A . 98 SER HA 1 1
8 18958 1 1 98 SER HB2 H 6.142 -39.013 -34.160 1.00 . A A . 98 SER HB2 1 1
8 18959 1 1 98 SER HB3 H 6.223 -37.447 -33.355 1.00 . A A . 98 SER HB3 1 1
8 18960 1 1 98 SER HG H 7.034 -36.912 -35.246 1.00 . A A . 98 SER HG 1 1
8 18961 1 1 98 SER N N 8.261 -37.761 -31.902 1.00 . A A . 98 SER N 1 1
8 18962 1 1 98 SER O O 8.903 -40.691 -33.781 1.00 . A A . 98 SER O 1 1
8 18963 1 1 98 SER OG O 7.493 -37.696 -34.932 1.00 . A A . 98 SER OG 1 1
8 18964 1 1 99 ASP C C 12.014 -40.065 -33.539 1.00 . A A . 99 ASP C 1 1
8 18965 1 1 99 ASP CA C 11.155 -39.241 -34.493 1.00 . A A . 99 ASP CA 1 1
8 18966 1 1 99 ASP CB C 11.981 -38.098 -35.084 1.00 . A A . 99 ASP CB 1 1
8 18967 1 1 99 ASP CG C 12.503 -38.418 -36.471 1.00 . A A . 99 ASP CG 1 1
8 18968 1 1 99 ASP H H 9.952 -37.766 -33.564 1.00 . A A . 99 ASP H 1 1
8 18969 1 1 99 ASP HA H 10.815 -39.879 -35.293 1.00 . A A . 99 ASP HA 1 1
8 18970 1 1 99 ASP HB2 H 11.364 -37.212 -35.148 1.00 . A A . 99 ASP HB2 1 1
8 18971 1 1 99 ASP HB3 H 12.823 -37.899 -34.438 1.00 . A A . 99 ASP HB3 1 1
8 18972 1 1 99 ASP N N 9.979 -38.715 -33.808 1.00 . A A . 99 ASP N 1 1
8 18973 1 1 99 ASP O O 12.585 -41.086 -33.925 1.00 . A A . 99 ASP O 1 1
8 18974 1 1 99 ASP OD1 O 11.728 -38.959 -37.286 1.00 . A A . 99 ASP OD1 1 1
8 18975 1 1 99 ASP OD2 O 13.687 -38.127 -36.740 1.00 . A A . 99 ASP OD2 1 1
8 18976 1 1 100 LEU C C 12.451 -41.763 -31.148 1.00 . A A . 100 LEU C 1 1
8 18977 1 1 100 LEU CA C 12.896 -40.310 -31.283 1.00 . A A . 100 LEU CA 1 1
8 18978 1 1 100 LEU CB C 12.774 -39.601 -29.933 1.00 . A A . 100 LEU CB 1 1
8 18979 1 1 100 LEU CD1 C 13.001 -37.544 -28.518 1.00 . A A . 100 LEU CD1 1 1
8 18980 1 1 100 LEU CD2 C 14.511 -37.879 -30.485 1.00 . A A . 100 LEU CD2 1 1
8 18981 1 1 100 LEU CG C 13.115 -38.110 -29.926 1.00 . A A . 100 LEU CG 1 1
8 18982 1 1 100 LEU H H 11.627 -38.797 -32.044 1.00 . A A . 100 LEU H 1 1
8 18983 1 1 100 LEU HA H 13.927 -40.290 -31.599 1.00 . A A . 100 LEU HA 1 1
8 18984 1 1 100 LEU HB2 H 11.755 -39.709 -29.593 1.00 . A A . 100 LEU HB2 1 1
8 18985 1 1 100 LEU HB3 H 13.438 -40.096 -29.239 1.00 . A A . 100 LEU HB3 1 1
8 18986 1 1 100 LEU HD11 H 12.007 -37.721 -28.138 1.00 . A A . 100 LEU HD11 1 1
8 18987 1 1 100 LEU HD12 H 13.194 -36.481 -28.542 1.00 . A A . 100 LEU HD12 1 1
8 18988 1 1 100 LEU HD13 H 13.724 -38.026 -27.877 1.00 . A A . 100 LEU HD13 1 1
8 18989 1 1 100 LEU HD21 H 15.189 -38.609 -30.070 1.00 . A A . 100 LEU HD21 1 1
8 18990 1 1 100 LEU HD22 H 14.844 -36.885 -30.221 1.00 . A A . 100 LEU HD22 1 1
8 18991 1 1 100 LEU HD23 H 14.488 -37.977 -31.560 1.00 . A A . 100 LEU HD23 1 1
8 18992 1 1 100 LEU HG H 12.410 -37.583 -30.554 1.00 . A A . 100 LEU HG 1 1
8 18993 1 1 100 LEU N N 12.104 -39.615 -32.292 1.00 . A A . 100 LEU N 1 1
8 18994 1 1 100 LEU O O 13.269 -42.682 -31.205 1.00 . A A . 100 LEU O 1 1
8 18995 1 1 101 PHE C C 10.963 -44.176 -32.031 1.00 . A A . 101 PHE C 1 1
8 18996 1 1 101 PHE CA C 10.595 -43.306 -30.832 1.00 . A A . 101 PHE CA 1 1
8 18997 1 1 101 PHE CB C 9.074 -43.240 -30.683 1.00 . A A . 101 PHE CB 1 1
8 18998 1 1 101 PHE CD1 C 8.325 -45.174 -32.095 1.00 . A A . 101 PHE CD1 1 1
8 18999 1 1 101 PHE CD2 C 7.830 -45.216 -29.762 1.00 . A A . 101 PHE CD2 1 1
8 19000 1 1 101 PHE CE1 C 7.703 -46.399 -32.252 1.00 . A A . 101 PHE CE1 1 1
8 19001 1 1 101 PHE CE2 C 7.207 -46.439 -29.914 1.00 . A A . 101 PHE CE2 1 1
8 19002 1 1 101 PHE CG C 8.397 -44.570 -30.850 1.00 . A A . 101 PHE CG 1 1
8 19003 1 1 101 PHE CZ C 7.143 -47.032 -31.160 1.00 . A A . 101 PHE CZ 1 1
8 19004 1 1 101 PHE H H 10.546 -41.192 -30.937 1.00 . A A . 101 PHE H 1 1
8 19005 1 1 101 PHE HA H 11.017 -43.746 -29.941 1.00 . A A . 101 PHE HA 1 1
8 19006 1 1 101 PHE HB2 H 8.831 -42.866 -29.699 1.00 . A A . 101 PHE HB2 1 1
8 19007 1 1 101 PHE HB3 H 8.676 -42.567 -31.427 1.00 . A A . 101 PHE HB3 1 1
8 19008 1 1 101 PHE HD1 H 8.764 -44.679 -32.950 1.00 . A A . 101 PHE HD1 1 1
8 19009 1 1 101 PHE HD2 H 7.879 -44.754 -28.788 1.00 . A A . 101 PHE HD2 1 1
8 19010 1 1 101 PHE HE1 H 7.655 -46.857 -33.228 1.00 . A A . 101 PHE HE1 1 1
8 19011 1 1 101 PHE HE2 H 6.769 -46.932 -29.058 1.00 . A A . 101 PHE HE2 1 1
8 19012 1 1 101 PHE HZ H 6.657 -47.987 -31.281 1.00 . A A . 101 PHE HZ 1 1
8 19013 1 1 101 PHE N N 11.149 -41.964 -30.972 1.00 . A A . 101 PHE N 1 1
8 19014 1 1 101 PHE O O 11.241 -45.366 -31.886 1.00 . A A . 101 PHE O 1 1
8 19015 1 1 102 ARG C C 12.747 -44.751 -34.422 1.00 . A A . 102 ARG C 1 1
8 19016 1 1 102 ARG CA C 11.293 -44.289 -34.440 1.00 . A A . 102 ARG CA 1 1
8 19017 1 1 102 ARG CB C 11.042 -43.402 -35.660 1.00 . A A . 102 ARG CB 1 1
8 19018 1 1 102 ARG CD C 9.909 -43.252 -37.898 1.00 . A A . 102 ARG CD 1 1
8 19019 1 1 102 ARG CG C 9.851 -43.839 -36.496 1.00 . A A . 102 ARG CG 1 1
8 19020 1 1 102 ARG CZ C 8.990 -44.997 -39.366 1.00 . A A . 102 ARG CZ 1 1
8 19021 1 1 102 ARG H H 10.732 -42.619 -33.266 1.00 . A A . 102 ARG H 1 1
8 19022 1 1 102 ARG HA H 10.653 -45.157 -34.499 1.00 . A A . 102 ARG HA 1 1
8 19023 1 1 102 ARG HB2 H 10.867 -42.390 -35.324 1.00 . A A . 102 ARG HB2 1 1
8 19024 1 1 102 ARG HB3 H 11.920 -43.417 -36.287 1.00 . A A . 102 ARG HB3 1 1
8 19025 1 1 102 ARG HD2 H 9.767 -42.184 -37.832 1.00 . A A . 102 ARG HD2 1 1
8 19026 1 1 102 ARG HD3 H 10.881 -43.461 -38.321 1.00 . A A . 102 ARG HD3 1 1
8 19027 1 1 102 ARG HE H 8.071 -43.285 -38.917 1.00 . A A . 102 ARG HE 1 1
8 19028 1 1 102 ARG HG2 H 9.850 -44.916 -36.568 1.00 . A A . 102 ARG HG2 1 1
8 19029 1 1 102 ARG HG3 H 8.943 -43.508 -36.014 1.00 . A A . 102 ARG HG3 1 1
8 19030 1 1 102 ARG HH11 H 10.814 -45.405 -38.599 1.00 . A A . 102 ARG HH11 1 1
8 19031 1 1 102 ARG HH12 H 10.155 -46.627 -39.635 1.00 . A A . 102 ARG HH12 1 1
8 19032 1 1 102 ARG HH21 H 7.193 -44.886 -40.284 1.00 . A A . 102 ARG HH21 1 1
8 19033 1 1 102 ARG HH22 H 8.095 -46.330 -40.595 1.00 . A A . 102 ARG HH22 1 1
8 19034 1 1 102 ARG N N 10.961 -43.571 -33.214 1.00 . A A . 102 ARG N 1 1
8 19035 1 1 102 ARG NE N 8.882 -43.815 -38.770 1.00 . A A . 102 ARG NE 1 1
8 19036 1 1 102 ARG NH1 N 10.075 -45.737 -39.186 1.00 . A A . 102 ARG NH1 1 1
8 19037 1 1 102 ARG NH2 N 8.012 -45.441 -40.146 1.00 . A A . 102 ARG NH2 1 1
8 19038 1 1 102 ARG O O 13.038 -45.926 -34.642 1.00 . A A . 102 ARG O 1 1
8 19039 1 1 103 MET C C 15.400 -45.038 -32.935 1.00 . A A . 103 MET C 1 1
8 19040 1 1 103 MET CA C 15.080 -44.128 -34.116 1.00 . A A . 103 MET CA 1 1
8 19041 1 1 103 MET CB C 15.902 -42.841 -34.022 1.00 . A A . 103 MET CB 1 1
8 19042 1 1 103 MET CE C 15.546 -40.641 -37.547 1.00 . A A . 103 MET CE 1 1
8 19043 1 1 103 MET CG C 16.220 -42.222 -35.373 1.00 . A A . 103 MET CG 1 1
8 19044 1 1 103 MET H H 13.363 -42.896 -33.996 1.00 . A A . 103 MET H 1 1
8 19045 1 1 103 MET HA H 15.336 -44.641 -35.031 1.00 . A A . 103 MET HA 1 1
8 19046 1 1 103 MET HB2 H 15.352 -42.119 -33.439 1.00 . A A . 103 MET HB2 1 1
8 19047 1 1 103 MET HB3 H 16.834 -43.060 -33.522 1.00 . A A . 103 MET HB3 1 1
8 19048 1 1 103 MET HE1 H 15.898 -41.403 -38.229 1.00 . A A . 103 MET HE1 1 1
8 19049 1 1 103 MET HE2 H 14.819 -40.019 -38.046 1.00 . A A . 103 MET HE2 1 1
8 19050 1 1 103 MET HE3 H 16.380 -40.034 -37.225 1.00 . A A . 103 MET HE3 1 1
8 19051 1 1 103 MET HG2 H 17.000 -41.487 -35.242 1.00 . A A . 103 MET HG2 1 1
8 19052 1 1 103 MET HG3 H 16.569 -43.000 -36.036 1.00 . A A . 103 MET HG3 1 1
8 19053 1 1 103 MET N N 13.656 -43.817 -34.162 1.00 . A A . 103 MET N 1 1
8 19054 1 1 103 MET O O 16.370 -45.795 -32.967 1.00 . A A . 103 MET O 1 1
8 19055 1 1 103 MET SD S 14.791 -41.419 -36.123 1.00 . A A . 103 MET SD 1 1
8 19056 1 1 104 PHE C C 14.310 -47.209 -30.940 1.00 . A A . 104 PHE C 1 1
8 19057 1 1 104 PHE CA C 14.775 -45.775 -30.701 1.00 . A A . 104 PHE CA 1 1
8 19058 1 1 104 PHE CB C 14.019 -45.173 -29.515 1.00 . A A . 104 PHE CB 1 1
8 19059 1 1 104 PHE CD1 C 15.540 -43.178 -29.474 1.00 . A A . 104 PHE CD1 1 1
8 19060 1 1 104 PHE CD2 C 14.787 -44.071 -27.395 1.00 . A A . 104 PHE CD2 1 1
8 19061 1 1 104 PHE CE1 C 16.259 -42.208 -28.800 1.00 . A A . 104 PHE CE1 1 1
8 19062 1 1 104 PHE CE2 C 15.503 -43.103 -26.716 1.00 . A A . 104 PHE CE2 1 1
8 19063 1 1 104 PHE CG C 14.798 -44.120 -28.780 1.00 . A A . 104 PHE CG 1 1
8 19064 1 1 104 PHE CZ C 16.238 -42.170 -27.420 1.00 . A A . 104 PHE CZ 1 1
8 19065 1 1 104 PHE H H 13.822 -44.336 -31.927 1.00 . A A . 104 PHE H 1 1
8 19066 1 1 104 PHE HA H 15.831 -45.784 -30.477 1.00 . A A . 104 PHE HA 1 1
8 19067 1 1 104 PHE HB2 H 13.106 -44.722 -29.871 1.00 . A A . 104 PHE HB2 1 1
8 19068 1 1 104 PHE HB3 H 13.778 -45.959 -28.815 1.00 . A A . 104 PHE HB3 1 1
8 19069 1 1 104 PHE HD1 H 15.556 -43.205 -30.554 1.00 . A A . 104 PHE HD1 1 1
8 19070 1 1 104 PHE HD2 H 14.210 -44.801 -26.844 1.00 . A A . 104 PHE HD2 1 1
8 19071 1 1 104 PHE HE1 H 16.832 -41.479 -29.353 1.00 . A A . 104 PHE HE1 1 1
8 19072 1 1 104 PHE HE2 H 15.485 -43.077 -25.637 1.00 . A A . 104 PHE HE2 1 1
8 19073 1 1 104 PHE HZ H 16.799 -41.413 -26.891 1.00 . A A . 104 PHE HZ 1 1
8 19074 1 1 104 PHE N N 14.579 -44.959 -31.894 1.00 . A A . 104 PHE N 1 1
8 19075 1 1 104 PHE O O 14.896 -48.158 -30.420 1.00 . A A . 104 PHE O 1 1
8 19076 1 1 105 ASP C C 13.508 -49.345 -33.152 1.00 . A A . 105 ASP C 1 1
8 19077 1 1 105 ASP CA C 12.709 -48.674 -32.041 1.00 . A A . 105 ASP CA 1 1
8 19078 1 1 105 ASP CB C 11.240 -48.558 -32.451 1.00 . A A . 105 ASP CB 1 1
8 19079 1 1 105 ASP CG C 10.385 -49.665 -31.866 1.00 . A A . 105 ASP CG 1 1
8 19080 1 1 105 ASP H H 12.828 -46.561 -32.117 1.00 . A A . 105 ASP H 1 1
8 19081 1 1 105 ASP HA H 12.777 -49.279 -31.149 1.00 . A A . 105 ASP HA 1 1
8 19082 1 1 105 ASP HB2 H 10.850 -47.610 -32.110 1.00 . A A . 105 ASP HB2 1 1
8 19083 1 1 105 ASP HB3 H 11.169 -48.604 -33.528 1.00 . A A . 105 ASP HB3 1 1
8 19084 1 1 105 ASP N N 13.253 -47.357 -31.731 1.00 . A A . 105 ASP N 1 1
8 19085 1 1 105 ASP O O 13.371 -49.000 -34.326 1.00 . A A . 105 ASP O 1 1
8 19086 1 1 105 ASP OD1 O 10.959 -50.649 -31.354 1.00 . A A . 105 ASP OD1 1 1
8 19087 1 1 105 ASP OD2 O 9.144 -49.547 -31.918 1.00 . A A . 105 ASP OD2 1 1
8 19088 1 1 106 LYS C C 14.346 -52.073 -34.481 1.00 . A A . 106 LYS C 1 1
8 19089 1 1 106 LYS CA C 15.170 -51.026 -33.738 1.00 . A A . 106 LYS CA 1 1
8 19090 1 1 106 LYS CB C 16.349 -51.698 -33.030 1.00 . A A . 106 LYS CB 1 1
8 19091 1 1 106 LYS CD C 18.450 -51.270 -31.723 1.00 . A A . 106 LYS CD 1 1
8 19092 1 1 106 LYS CE C 18.469 -52.464 -30.781 1.00 . A A . 106 LYS CE 1 1
8 19093 1 1 106 LYS CG C 17.031 -50.807 -32.007 1.00 . A A . 106 LYS CG 1 1
8 19094 1 1 106 LYS H H 14.411 -50.535 -31.823 1.00 . A A . 106 LYS H 1 1
8 19095 1 1 106 LYS HA H 15.548 -50.310 -34.451 1.00 . A A . 106 LYS HA 1 1
8 19096 1 1 106 LYS HB2 H 15.992 -52.584 -32.525 1.00 . A A . 106 LYS HB2 1 1
8 19097 1 1 106 LYS HB3 H 17.080 -51.986 -33.772 1.00 . A A . 106 LYS HB3 1 1
8 19098 1 1 106 LYS HD2 H 18.921 -51.552 -32.653 1.00 . A A . 106 LYS HD2 1 1
8 19099 1 1 106 LYS HD3 H 19.001 -50.457 -31.271 1.00 . A A . 106 LYS HD3 1 1
8 19100 1 1 106 LYS HE2 H 19.445 -52.531 -30.324 1.00 . A A . 106 LYS HE2 1 1
8 19101 1 1 106 LYS HE3 H 17.723 -52.312 -30.015 1.00 . A A . 106 LYS HE3 1 1
8 19102 1 1 106 LYS HG2 H 17.063 -49.796 -32.386 1.00 . A A . 106 LYS HG2 1 1
8 19103 1 1 106 LYS HG3 H 16.464 -50.830 -31.088 1.00 . A A . 106 LYS HG3 1 1
8 19104 1 1 106 LYS HZ1 H 18.972 -54.401 -31.379 1.00 . A A . 106 LYS HZ1 1 1
8 19105 1 1 106 LYS HZ2 H 18.040 -53.555 -32.509 1.00 . A A . 106 LYS HZ2 1 1
8 19106 1 1 106 LYS HZ3 H 17.317 -54.174 -31.111 1.00 . A A . 106 LYS HZ3 1 1
8 19107 1 1 106 LYS N N 14.346 -50.305 -32.774 1.00 . A A . 106 LYS N 1 1
8 19108 1 1 106 LYS NZ N 18.179 -53.739 -31.494 1.00 . A A . 106 LYS NZ 1 1
8 19109 1 1 106 LYS O O 14.725 -52.521 -35.563 1.00 . A A . 106 LYS O 1 1
8 19110 1 1 107 ASN C C 11.016 -52.820 -34.929 1.00 . A A . 107 ASN C 1 1
8 19111 1 1 107 ASN CA C 12.340 -53.450 -34.503 1.00 . A A . 107 ASN CA 1 1
8 19112 1 1 107 ASN CB C 12.079 -54.598 -33.526 1.00 . A A . 107 ASN CB 1 1
8 19113 1 1 107 ASN CG C 13.277 -54.887 -32.642 1.00 . A A . 107 ASN CG 1 1
8 19114 1 1 107 ASN H H 12.967 -52.063 -33.034 1.00 . A A . 107 ASN H 1 1
8 19115 1 1 107 ASN HA H 12.837 -53.841 -35.378 1.00 . A A . 107 ASN HA 1 1
8 19116 1 1 107 ASN HB2 H 11.242 -54.341 -32.892 1.00 . A A . 107 ASN HB2 1 1
8 19117 1 1 107 ASN HB3 H 11.841 -55.491 -34.083 1.00 . A A . 107 ASN HB3 1 1
8 19118 1 1 107 ASN HD21 H 12.547 -53.701 -31.223 1.00 . A A . 107 ASN HD21 1 1
8 19119 1 1 107 ASN HD22 H 14.059 -54.457 -30.866 1.00 . A A . 107 ASN HD22 1 1
8 19120 1 1 107 ASN N N 13.217 -52.457 -33.895 1.00 . A A . 107 ASN N 1 1
8 19121 1 1 107 ASN ND2 N 13.296 -54.289 -31.457 1.00 . A A . 107 ASN ND2 1 1
8 19122 1 1 107 ASN O O 10.239 -53.425 -35.667 1.00 . A A . 107 ASN O 1 1
8 19123 1 1 107 ASN OD1 O 14.173 -55.641 -33.020 1.00 . A A . 107 ASN OD1 1 1
8 19124 1 1 108 ALA C C 8.317 -51.763 -34.555 1.00 . A A . 108 ALA C 1 1
8 19125 1 1 108 ALA CA C 9.543 -50.888 -34.794 1.00 . A A . 108 ALA CA 1 1
8 19126 1 1 108 ALA CB C 9.584 -50.417 -36.240 1.00 . A A . 108 ALA CB 1 1
8 19127 1 1 108 ALA H H 11.429 -51.172 -33.876 1.00 . A A . 108 ALA H 1 1
8 19128 1 1 108 ALA HA H 9.480 -50.017 -34.158 1.00 . A A . 108 ALA HA 1 1
8 19129 1 1 108 ALA HB1 H 8.815 -49.675 -36.397 1.00 . A A . 108 ALA HB1 1 1
8 19130 1 1 108 ALA HB2 H 10.552 -49.984 -36.450 1.00 . A A . 108 ALA HB2 1 1
8 19131 1 1 108 ALA HB3 H 9.415 -51.256 -36.897 1.00 . A A . 108 ALA HB3 1 1
8 19132 1 1 108 ALA N N 10.770 -51.601 -34.460 1.00 . A A . 108 ALA N 1 1
8 19133 1 1 108 ALA O O 7.497 -51.957 -35.453 1.00 . A A . 108 ALA O 1 1
8 19134 1 1 109 ASP C C 5.935 -52.321 -32.386 1.00 . A A . 109 ASP C 1 1
8 19135 1 1 109 ASP CA C 7.072 -53.142 -32.985 1.00 . A A . 109 ASP CA 1 1
8 19136 1 1 109 ASP CB C 7.515 -54.220 -31.994 1.00 . A A . 109 ASP CB 1 1
8 19137 1 1 109 ASP CG C 8.347 -53.656 -30.859 1.00 . A A . 109 ASP CG 1 1
8 19138 1 1 109 ASP H H 8.885 -52.096 -32.668 1.00 . A A . 109 ASP H 1 1
8 19139 1 1 109 ASP HA H 6.719 -53.620 -33.886 1.00 . A A . 109 ASP HA 1 1
8 19140 1 1 109 ASP HB2 H 6.640 -54.695 -31.572 1.00 . A A . 109 ASP HB2 1 1
8 19141 1 1 109 ASP HB3 H 8.104 -54.960 -32.516 1.00 . A A . 109 ASP HB3 1 1
8 19142 1 1 109 ASP N N 8.198 -52.288 -33.341 1.00 . A A . 109 ASP N 1 1
8 19143 1 1 109 ASP O O 4.791 -52.772 -32.330 1.00 . A A . 109 ASP O 1 1
8 19144 1 1 109 ASP OD1 O 8.255 -52.437 -30.604 1.00 . A A . 109 ASP OD1 1 1
8 19145 1 1 109 ASP OD2 O 9.090 -54.435 -30.225 1.00 . A A . 109 ASP OD2 1 1
8 19146 1 1 110 GLY C C 5.640 -49.767 -29.964 1.00 . A A . 110 GLY C 1 1
8 19147 1 1 110 GLY CA C 5.252 -50.246 -31.348 1.00 . A A . 110 GLY CA 1 1
8 19148 1 1 110 GLY H H 7.185 -50.803 -32.010 1.00 . A A . 110 GLY H 1 1
8 19149 1 1 110 GLY HA2 H 5.111 -49.388 -31.989 1.00 . A A . 110 GLY HA2 1 1
8 19150 1 1 110 GLY HA3 H 4.321 -50.789 -31.282 1.00 . A A . 110 GLY HA3 1 1
8 19151 1 1 110 GLY N N 6.257 -51.111 -31.938 1.00 . A A . 110 GLY N 1 1
8 19152 1 1 110 GLY O O 5.333 -48.637 -29.581 1.00 . A A . 110 GLY O 1 1
8 19153 1 1 111 TYR C C 8.250 -50.079 -27.798 1.00 . A A . 111 TYR C 1 1
8 19154 1 1 111 TYR CA C 6.741 -50.288 -27.857 1.00 . A A . 111 TYR CA 1 1
8 19155 1 1 111 TYR CB C 6.328 -51.388 -26.878 1.00 . A A . 111 TYR CB 1 1
8 19156 1 1 111 TYR CD1 C 3.844 -51.310 -27.325 1.00 . A A . 111 TYR CD1 1 1
8 19157 1 1 111 TYR CD2 C 4.947 -53.418 -27.467 1.00 . A A . 111 TYR CD2 1 1
8 19158 1 1 111 TYR CE1 C 2.643 -51.911 -27.646 1.00 . A A . 111 TYR CE1 1 1
8 19159 1 1 111 TYR CE2 C 3.750 -54.028 -27.789 1.00 . A A . 111 TYR CE2 1 1
8 19160 1 1 111 TYR CG C 5.016 -52.051 -27.230 1.00 . A A . 111 TYR CG 1 1
8 19161 1 1 111 TYR CZ C 2.601 -53.271 -27.877 1.00 . A A . 111 TYR CZ 1 1
8 19162 1 1 111 TYR H H 6.529 -51.513 -29.570 1.00 . A A . 111 TYR H 1 1
8 19163 1 1 111 TYR HA H 6.250 -49.367 -27.576 1.00 . A A . 111 TYR HA 1 1
8 19164 1 1 111 TYR HB2 H 7.092 -52.152 -26.863 1.00 . A A . 111 TYR HB2 1 1
8 19165 1 1 111 TYR HB3 H 6.231 -50.963 -25.890 1.00 . A A . 111 TYR HB3 1 1
8 19166 1 1 111 TYR HD1 H 3.880 -50.246 -27.143 1.00 . A A . 111 TYR HD1 1 1
8 19167 1 1 111 TYR HD2 H 5.849 -54.009 -27.396 1.00 . A A . 111 TYR HD2 1 1
8 19168 1 1 111 TYR HE1 H 1.742 -51.319 -27.715 1.00 . A A . 111 TYR HE1 1 1
8 19169 1 1 111 TYR HE2 H 3.717 -55.092 -27.969 1.00 . A A . 111 TYR HE2 1 1
8 19170 1 1 111 TYR HH H 1.309 -53.905 -29.152 1.00 . A A . 111 TYR HH 1 1
8 19171 1 1 111 TYR N N 6.314 -50.627 -29.210 1.00 . A A . 111 TYR N 1 1
8 19172 1 1 111 TYR O O 9.001 -50.662 -28.582 1.00 . A A . 111 TYR O 1 1
8 19173 1 1 111 TYR OH O 1.406 -53.875 -28.197 1.00 . A A . 111 TYR OH 1 1
8 19174 1 1 112 ILE C C 10.618 -49.448 -25.349 1.00 . A A . 112 ILE C 1 1
8 19175 1 1 112 ILE CA C 10.110 -48.958 -26.701 1.00 . A A . 112 ILE CA 1 1
8 19176 1 1 112 ILE CB C 10.400 -47.450 -26.828 1.00 . A A . 112 ILE CB 1 1
8 19177 1 1 112 ILE CD1 C 11.014 -47.212 -29.287 1.00 . A A . 112 ILE CD1 1 1
8 19178 1 1 112 ILE CG1 C 9.985 -46.944 -28.211 1.00 . A A . 112 ILE CG1 1 1
8 19179 1 1 112 ILE CG2 C 11.873 -47.170 -26.576 1.00 . A A . 112 ILE CG2 1 1
8 19180 1 1 112 ILE H H 8.043 -48.807 -26.270 1.00 . A A . 112 ILE H 1 1
8 19181 1 1 112 ILE HA H 10.645 -49.474 -27.484 1.00 . A A . 112 ILE HA 1 1
8 19182 1 1 112 ILE HB H 9.826 -46.931 -26.076 1.00 . A A . 112 ILE HB 1 1
8 19183 1 1 112 ILE HD11 H 11.893 -46.612 -29.102 1.00 . A A . 112 ILE HD11 1 1
8 19184 1 1 112 ILE HD12 H 11.284 -48.259 -29.273 1.00 . A A . 112 ILE HD12 1 1
8 19185 1 1 112 ILE HD13 H 10.602 -46.959 -30.251 1.00 . A A . 112 ILE HD13 1 1
8 19186 1 1 112 ILE HG12 H 9.066 -47.426 -28.504 1.00 . A A . 112 ILE HG12 1 1
8 19187 1 1 112 ILE HG13 H 9.825 -45.876 -28.163 1.00 . A A . 112 ILE HG13 1 1
8 19188 1 1 112 ILE HG21 H 12.080 -46.128 -26.766 1.00 . A A . 112 ILE HG21 1 1
8 19189 1 1 112 ILE HG22 H 12.113 -47.403 -25.549 1.00 . A A . 112 ILE HG22 1 1
8 19190 1 1 112 ILE HG23 H 12.474 -47.782 -27.233 1.00 . A A . 112 ILE HG23 1 1
8 19191 1 1 112 ILE N N 8.690 -49.242 -26.864 1.00 . A A . 112 ILE N 1 1
8 19192 1 1 112 ILE O O 10.391 -48.811 -24.320 1.00 . A A . 112 ILE O 1 1
8 19193 1 1 113 ASP C C 12.827 -50.197 -23.469 1.00 . A A . 113 ASP C 1 1
8 19194 1 1 113 ASP CA C 11.849 -51.160 -24.136 1.00 . A A . 113 ASP CA 1 1
8 19195 1 1 113 ASP CB C 12.547 -52.488 -24.437 1.00 . A A . 113 ASP CB 1 1
8 19196 1 1 113 ASP CG C 12.268 -53.541 -23.383 1.00 . A A . 113 ASP CG 1 1
8 19197 1 1 113 ASP H H 11.454 -51.046 -26.212 1.00 . A A . 113 ASP H 1 1
8 19198 1 1 113 ASP HA H 11.026 -51.342 -23.462 1.00 . A A . 113 ASP HA 1 1
8 19199 1 1 113 ASP HB2 H 12.203 -52.859 -25.391 1.00 . A A . 113 ASP HB2 1 1
8 19200 1 1 113 ASP HB3 H 13.614 -52.324 -24.484 1.00 . A A . 113 ASP HB3 1 1
8 19201 1 1 113 ASP N N 11.306 -50.584 -25.360 1.00 . A A . 113 ASP N 1 1
8 19202 1 1 113 ASP O O 13.001 -49.063 -23.916 1.00 . A A . 113 ASP O 1 1
8 19203 1 1 113 ASP OD1 O 11.144 -54.083 -23.370 1.00 . A A . 113 ASP OD1 1 1
8 19204 1 1 113 ASP OD2 O 13.174 -53.823 -22.571 1.00 . A A . 113 ASP OD2 1 1
8 19205 1 1 114 LEU C C 15.754 -49.765 -22.407 1.00 . A A . 114 LEU C 1 1
8 19206 1 1 114 LEU CA C 14.422 -49.835 -21.666 1.00 . A A . 114 LEU CA 1 1
8 19207 1 1 114 LEU CB C 14.637 -50.397 -20.259 1.00 . A A . 114 LEU CB 1 1
8 19208 1 1 114 LEU CD1 C 16.992 -51.208 -19.976 1.00 . A A . 114 LEU CD1 1 1
8 19209 1 1 114 LEU CD2 C 15.094 -52.523 -19.013 1.00 . A A . 114 LEU CD2 1 1
8 19210 1 1 114 LEU CG C 15.541 -51.626 -20.158 1.00 . A A . 114 LEU CG 1 1
8 19211 1 1 114 LEU H H 13.283 -51.568 -22.087 1.00 . A A . 114 LEU H 1 1
8 19212 1 1 114 LEU HA H 14.014 -48.838 -21.589 1.00 . A A . 114 LEU HA 1 1
8 19213 1 1 114 LEU HB2 H 15.073 -49.615 -19.655 1.00 . A A . 114 LEU HB2 1 1
8 19214 1 1 114 LEU HB3 H 13.670 -50.662 -19.859 1.00 . A A . 114 LEU HB3 1 1
8 19215 1 1 114 LEU HD11 H 17.352 -51.564 -19.023 1.00 . A A . 114 LEU HD11 1 1
8 19216 1 1 114 LEU HD12 H 17.063 -50.131 -20.008 1.00 . A A . 114 LEU HD12 1 1
8 19217 1 1 114 LEU HD13 H 17.591 -51.632 -20.768 1.00 . A A . 114 LEU HD13 1 1
8 19218 1 1 114 LEU HD21 H 15.836 -53.290 -18.847 1.00 . A A . 114 LEU HD21 1 1
8 19219 1 1 114 LEU HD22 H 14.150 -52.983 -19.264 1.00 . A A . 114 LEU HD22 1 1
8 19220 1 1 114 LEU HD23 H 14.979 -51.932 -18.117 1.00 . A A . 114 LEU HD23 1 1
8 19221 1 1 114 LEU HG H 15.471 -52.193 -21.076 1.00 . A A . 114 LEU HG 1 1
8 19222 1 1 114 LEU N N 13.463 -50.656 -22.396 1.00 . A A . 114 LEU N 1 1
8 19223 1 1 114 LEU O O 16.429 -48.736 -22.394 1.00 . A A . 114 LEU O 1 1
8 19224 1 1 115 ASP C C 17.370 -49.920 -24.948 1.00 . A A . 115 ASP C 1 1
8 19225 1 1 115 ASP CA C 17.373 -50.928 -23.804 1.00 . A A . 115 ASP CA 1 1
8 19226 1 1 115 ASP CB C 17.593 -52.339 -24.351 1.00 . A A . 115 ASP CB 1 1
8 19227 1 1 115 ASP CG C 18.123 -53.293 -23.298 1.00 . A A . 115 ASP CG 1 1
8 19228 1 1 115 ASP H H 15.542 -51.654 -23.027 1.00 . A A . 115 ASP H 1 1
8 19229 1 1 115 ASP HA H 18.177 -50.684 -23.127 1.00 . A A . 115 ASP HA 1 1
8 19230 1 1 115 ASP HB2 H 16.654 -52.726 -24.721 1.00 . A A . 115 ASP HB2 1 1
8 19231 1 1 115 ASP HB3 H 18.304 -52.296 -25.163 1.00 . A A . 115 ASP HB3 1 1
8 19232 1 1 115 ASP N N 16.123 -50.865 -23.054 1.00 . A A . 115 ASP N 1 1
8 19233 1 1 115 ASP O O 18.421 -49.423 -25.351 1.00 . A A . 115 ASP O 1 1
8 19234 1 1 115 ASP OD1 O 19.096 -52.929 -22.605 1.00 . A A . 115 ASP OD1 1 1
8 19235 1 1 115 ASP OD2 O 17.564 -54.401 -23.167 1.00 . A A . 115 ASP OD2 1 1
8 19236 1 1 116 GLU C C 16.012 -47.241 -26.048 1.00 . A A . 116 GLU C 1 1
8 19237 1 1 116 GLU CA C 16.045 -48.676 -26.567 1.00 . A A . 116 GLU CA 1 1
8 19238 1 1 116 GLU CB C 14.775 -48.971 -27.368 1.00 . A A . 116 GLU CB 1 1
8 19239 1 1 116 GLU CD C 13.470 -50.726 -28.631 1.00 . A A . 116 GLU CD 1 1
8 19240 1 1 116 GLU CG C 14.835 -50.274 -28.146 1.00 . A A . 116 GLU CG 1 1
8 19241 1 1 116 GLU H H 15.380 -50.052 -25.103 1.00 . A A . 116 GLU H 1 1
8 19242 1 1 116 GLU HA H 16.902 -48.792 -27.214 1.00 . A A . 116 GLU HA 1 1
8 19243 1 1 116 GLU HB2 H 13.938 -49.018 -26.687 1.00 . A A . 116 GLU HB2 1 1
8 19244 1 1 116 GLU HB3 H 14.612 -48.165 -28.069 1.00 . A A . 116 GLU HB3 1 1
8 19245 1 1 116 GLU HG2 H 15.478 -50.140 -29.001 1.00 . A A . 116 GLU HG2 1 1
8 19246 1 1 116 GLU HG3 H 15.244 -51.041 -27.505 1.00 . A A . 116 GLU HG3 1 1
8 19247 1 1 116 GLU N N 16.183 -49.623 -25.468 1.00 . A A . 116 GLU N 1 1
8 19248 1 1 116 GLU O O 16.472 -46.316 -26.718 1.00 . A A . 116 GLU O 1 1
8 19249 1 1 116 GLU OE1 O 12.524 -50.742 -27.816 1.00 . A A . 116 GLU OE1 1 1
8 19250 1 1 116 GLU OE2 O 13.350 -51.063 -29.828 1.00 . A A . 116 GLU OE2 1 1
8 19251 1 1 117 LEU C C 16.685 -45.352 -23.579 1.00 . A A . 117 LEU C 1 1
8 19252 1 1 117 LEU CA C 15.367 -45.743 -24.241 1.00 . A A . 117 LEU CA 1 1
8 19253 1 1 117 LEU CB C 14.238 -45.716 -23.210 1.00 . A A . 117 LEU CB 1 1
8 19254 1 1 117 LEU CD1 C 15.036 -44.410 -21.224 1.00 . A A . 117 LEU CD1 1 1
8 19255 1 1 117 LEU CD2 C 13.560 -46.402 -20.896 1.00 . A A . 117 LEU CD2 1 1
8 19256 1 1 117 LEU CG C 14.666 -45.790 -21.744 1.00 . A A . 117 LEU CG 1 1
8 19257 1 1 117 LEU H H 15.113 -47.840 -24.365 1.00 . A A . 117 LEU H 1 1
8 19258 1 1 117 LEU HA H 15.147 -45.032 -25.023 1.00 . A A . 117 LEU HA 1 1
8 19259 1 1 117 LEU HB2 H 13.687 -44.798 -23.347 1.00 . A A . 117 LEU HB2 1 1
8 19260 1 1 117 LEU HB3 H 13.589 -46.556 -23.410 1.00 . A A . 117 LEU HB3 1 1
8 19261 1 1 117 LEU HD11 H 14.215 -44.009 -20.651 1.00 . A A . 117 LEU HD11 1 1
8 19262 1 1 117 LEU HD12 H 15.246 -43.756 -22.058 1.00 . A A . 117 LEU HD12 1 1
8 19263 1 1 117 LEU HD13 H 15.911 -44.485 -20.597 1.00 . A A . 117 LEU HD13 1 1
8 19264 1 1 117 LEU HD21 H 13.994 -46.904 -20.045 1.00 . A A . 117 LEU HD21 1 1
8 19265 1 1 117 LEU HD22 H 13.003 -47.112 -21.489 1.00 . A A . 117 LEU HD22 1 1
8 19266 1 1 117 LEU HD23 H 12.895 -45.622 -20.554 1.00 . A A . 117 LEU HD23 1 1
8 19267 1 1 117 LEU HG H 15.539 -46.423 -21.661 1.00 . A A . 117 LEU HG 1 1
8 19268 1 1 117 LEU N N 15.463 -47.064 -24.851 1.00 . A A . 117 LEU N 1 1
8 19269 1 1 117 LEU O O 17.007 -44.170 -23.461 1.00 . A A . 117 LEU O 1 1
8 19270 1 1 118 LYS C C 19.743 -45.554 -23.494 1.00 . A A . 118 LYS C 1 1
8 19271 1 1 118 LYS CA C 18.730 -46.118 -22.502 1.00 . A A . 118 LYS CA 1 1
8 19272 1 1 118 LYS CB C 19.265 -47.416 -21.894 1.00 . A A . 118 LYS CB 1 1
8 19273 1 1 118 LYS CD C 20.413 -49.612 -22.303 1.00 . A A . 118 LYS CD 1 1
8 19274 1 1 118 LYS CE C 20.762 -50.584 -23.420 1.00 . A A . 118 LYS CE 1 1
8 19275 1 1 118 LYS CG C 20.136 -48.219 -22.844 1.00 . A A . 118 LYS CG 1 1
8 19276 1 1 118 LYS H H 17.134 -47.276 -23.272 1.00 . A A . 118 LYS H 1 1
8 19277 1 1 118 LYS HA H 18.577 -45.397 -21.714 1.00 . A A . 118 LYS HA 1 1
8 19278 1 1 118 LYS HB2 H 19.850 -47.175 -21.019 1.00 . A A . 118 LYS HB2 1 1
8 19279 1 1 118 LYS HB3 H 18.428 -48.031 -21.598 1.00 . A A . 118 LYS HB3 1 1
8 19280 1 1 118 LYS HD2 H 21.242 -49.562 -21.613 1.00 . A A . 118 LYS HD2 1 1
8 19281 1 1 118 LYS HD3 H 19.534 -49.970 -21.788 1.00 . A A . 118 LYS HD3 1 1
8 19282 1 1 118 LYS HE2 H 20.927 -51.561 -22.990 1.00 . A A . 118 LYS HE2 1 1
8 19283 1 1 118 LYS HE3 H 19.933 -50.630 -24.111 1.00 . A A . 118 LYS HE3 1 1
8 19284 1 1 118 LYS HG2 H 19.631 -48.308 -23.794 1.00 . A A . 118 LYS HG2 1 1
8 19285 1 1 118 LYS HG3 H 21.075 -47.703 -22.981 1.00 . A A . 118 LYS HG3 1 1
8 19286 1 1 118 LYS HZ1 H 21.918 -49.164 -24.425 1.00 . A A . 118 LYS HZ1 1 1
8 19287 1 1 118 LYS HZ2 H 22.097 -50.738 -25.018 1.00 . A A . 118 LYS HZ2 1 1
8 19288 1 1 118 LYS HZ3 H 22.826 -50.297 -23.558 1.00 . A A . 118 LYS HZ3 1 1
8 19289 1 1 118 LYS N N 17.446 -46.354 -23.150 1.00 . A A . 118 LYS N 1 1
8 19290 1 1 118 LYS NZ N 21.987 -50.166 -24.157 1.00 . A A . 118 LYS NZ 1 1
8 19291 1 1 118 LYS O O 20.678 -44.852 -23.108 1.00 . A A . 118 LYS O 1 1
8 19292 1 1 119 ILE C C 20.627 -43.874 -25.736 1.00 . A A . 119 ILE C 1 1
8 19293 1 1 119 ILE CA C 20.445 -45.385 -25.818 1.00 . A A . 119 ILE CA 1 1
8 19294 1 1 119 ILE CB C 19.921 -45.753 -27.219 1.00 . A A . 119 ILE CB 1 1
8 19295 1 1 119 ILE CD1 C 18.986 -47.719 -28.536 1.00 . A A . 119 ILE CD1 1 1
8 19296 1 1 119 ILE CG1 C 19.849 -47.273 -27.377 1.00 . A A . 119 ILE CG1 1 1
8 19297 1 1 119 ILE CG2 C 20.810 -45.144 -28.292 1.00 . A A . 119 ILE CG2 1 1
8 19298 1 1 119 ILE H H 18.786 -46.427 -25.016 1.00 . A A . 119 ILE H 1 1
8 19299 1 1 119 ILE HA H 21.404 -45.862 -25.678 1.00 . A A . 119 ILE HA 1 1
8 19300 1 1 119 ILE HB H 18.930 -45.340 -27.327 1.00 . A A . 119 ILE HB 1 1
8 19301 1 1 119 ILE HD11 H 18.741 -48.766 -28.420 1.00 . A A . 119 ILE HD11 1 1
8 19302 1 1 119 ILE HD12 H 18.075 -47.138 -28.552 1.00 . A A . 119 ILE HD12 1 1
8 19303 1 1 119 ILE HD13 H 19.522 -47.576 -29.462 1.00 . A A . 119 ILE HD13 1 1
8 19304 1 1 119 ILE HG12 H 20.844 -47.659 -27.538 1.00 . A A . 119 ILE HG12 1 1
8 19305 1 1 119 ILE HG13 H 19.442 -47.703 -26.474 1.00 . A A . 119 ILE HG13 1 1
8 19306 1 1 119 ILE HG21 H 20.823 -45.790 -29.158 1.00 . A A . 119 ILE HG21 1 1
8 19307 1 1 119 ILE HG22 H 20.422 -44.176 -28.573 1.00 . A A . 119 ILE HG22 1 1
8 19308 1 1 119 ILE HG23 H 21.813 -45.034 -27.910 1.00 . A A . 119 ILE HG23 1 1
8 19309 1 1 119 ILE N N 19.549 -45.864 -24.771 1.00 . A A . 119 ILE N 1 1
8 19310 1 1 119 ILE O O 21.650 -43.338 -26.162 1.00 . A A . 119 ILE O 1 1
8 19311 1 1 120 MET C C 20.825 -41.324 -24.124 1.00 . A A . 120 MET C 1 1
8 19312 1 1 120 MET CA C 19.682 -41.741 -25.043 1.00 . A A . 120 MET CA 1 1
8 19313 1 1 120 MET CB C 18.355 -41.212 -24.496 1.00 . A A . 120 MET CB 1 1
8 19314 1 1 120 MET CE C 17.058 -39.579 -21.383 1.00 . A A . 120 MET CE 1 1
8 19315 1 1 120 MET CG C 18.131 -41.535 -23.027 1.00 . A A . 120 MET CG 1 1
8 19316 1 1 120 MET H H 18.839 -43.675 -24.863 1.00 . A A . 120 MET H 1 1
8 19317 1 1 120 MET HA H 19.851 -41.319 -26.022 1.00 . A A . 120 MET HA 1 1
8 19318 1 1 120 MET HB2 H 18.332 -40.139 -24.614 1.00 . A A . 120 MET HB2 1 1
8 19319 1 1 120 MET HB3 H 17.545 -41.646 -25.064 1.00 . A A . 120 MET HB3 1 1
8 19320 1 1 120 MET HE1 H 16.875 -38.609 -21.824 1.00 . A A . 120 MET HE1 1 1
8 19321 1 1 120 MET HE2 H 16.280 -40.264 -21.687 1.00 . A A . 120 MET HE2 1 1
8 19322 1 1 120 MET HE3 H 17.061 -39.491 -20.307 1.00 . A A . 120 MET HE3 1 1
8 19323 1 1 120 MET HG2 H 17.079 -41.723 -22.870 1.00 . A A . 120 MET HG2 1 1
8 19324 1 1 120 MET HG3 H 18.694 -42.422 -22.778 1.00 . A A . 120 MET HG3 1 1
8 19325 1 1 120 MET N N 19.630 -43.191 -25.183 1.00 . A A . 120 MET N 1 1
8 19326 1 1 120 MET O O 21.450 -40.282 -24.326 1.00 . A A . 120 MET O 1 1
8 19327 1 1 120 MET SD S 18.645 -40.195 -21.936 1.00 . A A . 120 MET SD 1 1
8 19328 1 1 121 LEU C C 23.408 -42.686 -22.480 1.00 . A A . 121 LEU C 1 1
8 19329 1 1 121 LEU CA C 22.165 -41.861 -22.163 1.00 . A A . 121 LEU CA 1 1
8 19330 1 1 121 LEU CB C 21.696 -42.152 -20.736 1.00 . A A . 121 LEU CB 1 1
8 19331 1 1 121 LEU CD1 C 22.810 -43.897 -19.323 1.00 . A A . 121 LEU CD1 1 1
8 19332 1 1 121 LEU CD2 C 20.344 -44.006 -19.728 1.00 . A A . 121 LEU CD2 1 1
8 19333 1 1 121 LEU CG C 21.693 -43.623 -20.318 1.00 . A A . 121 LEU CG 1 1
8 19334 1 1 121 LEU H H 20.564 -42.960 -23.005 1.00 . A A . 121 LEU H 1 1
8 19335 1 1 121 LEU HA H 22.412 -40.813 -22.246 1.00 . A A . 121 LEU HA 1 1
8 19336 1 1 121 LEU HB2 H 22.345 -41.617 -20.060 1.00 . A A . 121 LEU HB2 1 1
8 19337 1 1 121 LEU HB3 H 20.687 -41.776 -20.638 1.00 . A A . 121 LEU HB3 1 1
8 19338 1 1 121 LEU HD11 H 22.711 -43.231 -18.479 1.00 . A A . 121 LEU HD11 1 1
8 19339 1 1 121 LEU HD12 H 23.765 -43.734 -19.800 1.00 . A A . 121 LEU HD12 1 1
8 19340 1 1 121 LEU HD13 H 22.747 -44.921 -18.985 1.00 . A A . 121 LEU HD13 1 1
8 19341 1 1 121 LEU HD21 H 20.197 -45.071 -19.829 1.00 . A A . 121 LEU HD21 1 1
8 19342 1 1 121 LEU HD22 H 19.559 -43.481 -20.253 1.00 . A A . 121 LEU HD22 1 1
8 19343 1 1 121 LEU HD23 H 20.319 -43.736 -18.681 1.00 . A A . 121 LEU HD23 1 1
8 19344 1 1 121 LEU HG H 21.865 -44.239 -21.191 1.00 . A A . 121 LEU HG 1 1
8 19345 1 1 121 LEU N N 21.095 -42.144 -23.114 1.00 . A A . 121 LEU N 1 1
8 19346 1 1 121 LEU O O 24.521 -42.315 -22.108 1.00 . A A . 121 LEU O 1 1
8 19347 1 1 122 GLN C C 25.061 -44.135 -24.753 1.00 . A A . 122 GLN C 1 1
8 19348 1 1 122 GLN CA C 24.316 -44.680 -23.539 1.00 . A A . 122 GLN CA 1 1
8 19349 1 1 122 GLN CB C 23.802 -46.090 -23.832 1.00 . A A . 122 GLN CB 1 1
8 19350 1 1 122 GLN CD C 24.777 -47.178 -21.772 1.00 . A A . 122 GLN CD 1 1
8 19351 1 1 122 GLN CG C 23.525 -46.909 -22.582 1.00 . A A . 122 GLN CG 1 1
8 19352 1 1 122 GLN H H 22.300 -44.045 -23.440 1.00 . A A . 122 GLN H 1 1
8 19353 1 1 122 GLN HA H 24.998 -44.722 -22.703 1.00 . A A . 122 GLN HA 1 1
8 19354 1 1 122 GLN HB2 H 22.885 -46.016 -24.399 1.00 . A A . 122 GLN HB2 1 1
8 19355 1 1 122 GLN HB3 H 24.539 -46.614 -24.422 1.00 . A A . 122 GLN HB3 1 1
8 19356 1 1 122 GLN HE21 H 25.327 -48.600 -23.049 1.00 . A A . 122 GLN HE21 1 1
8 19357 1 1 122 GLN HE22 H 26.399 -48.327 -21.723 1.00 . A A . 122 GLN HE22 1 1
8 19358 1 1 122 GLN HG2 H 22.824 -46.369 -21.962 1.00 . A A . 122 GLN HG2 1 1
8 19359 1 1 122 GLN HG3 H 23.092 -47.854 -22.874 1.00 . A A . 122 GLN HG3 1 1
8 19360 1 1 122 GLN N N 23.211 -43.804 -23.171 1.00 . A A . 122 GLN N 1 1
8 19361 1 1 122 GLN NE2 N 25.583 -48.132 -22.226 1.00 . A A . 122 GLN NE2 1 1
8 19362 1 1 122 GLN O O 26.273 -44.306 -24.879 1.00 . A A . 122 GLN O 1 1
8 19363 1 1 122 GLN OE1 O 25.019 -46.538 -20.748 1.00 . A A . 122 GLN OE1 1 1
8 19364 1 1 123 ALA C C 26.134 -42.051 -26.512 1.00 . A A . 123 ALA C 1 1
8 19365 1 1 123 ALA CA C 24.919 -42.908 -26.850 1.00 . A A . 123 ALA CA 1 1
8 19366 1 1 123 ALA CB C 23.885 -42.086 -27.607 1.00 . A A . 123 ALA CB 1 1
8 19367 1 1 123 ALA H H 23.366 -43.375 -25.490 1.00 . A A . 123 ALA H 1 1
8 19368 1 1 123 ALA HA H 25.232 -43.722 -27.486 1.00 . A A . 123 ALA HA 1 1
8 19369 1 1 123 ALA HB1 H 23.181 -41.660 -26.907 1.00 . A A . 123 ALA HB1 1 1
8 19370 1 1 123 ALA HB2 H 24.383 -41.291 -28.145 1.00 . A A . 123 ALA HB2 1 1
8 19371 1 1 123 ALA HB3 H 23.362 -42.721 -28.305 1.00 . A A . 123 ALA HB3 1 1
8 19372 1 1 123 ALA N N 24.327 -43.478 -25.646 1.00 . A A . 123 ALA N 1 1
8 19373 1 1 123 ALA O O 27.242 -42.312 -26.979 1.00 . A A . 123 ALA O 1 1
8 19374 1 1 124 THR C C 28.005 -40.843 -24.403 1.00 . A A . 124 THR C 1 1
8 19375 1 1 124 THR CA C 26.996 -40.128 -25.294 1.00 . A A . 124 THR CA 1 1
8 19376 1 1 124 THR CB C 26.452 -38.894 -24.548 1.00 . A A . 124 THR CB 1 1
8 19377 1 1 124 THR CG2 C 25.539 -39.312 -23.406 1.00 . A A . 124 THR CG2 1 1
8 19378 1 1 124 THR H H 25.014 -40.866 -25.354 1.00 . A A . 124 THR H 1 1
8 19379 1 1 124 THR HA H 27.497 -39.788 -26.189 1.00 . A A . 124 THR HA 1 1
8 19380 1 1 124 THR HB H 25.884 -38.294 -25.243 1.00 . A A . 124 THR HB 1 1
8 19381 1 1 124 THR HG1 H 28.143 -37.898 -24.750 1.00 . A A . 124 THR HG1 1 1
8 19382 1 1 124 THR HG21 H 26.006 -40.110 -22.847 1.00 . A A . 124 THR HG21 1 1
8 19383 1 1 124 THR HG22 H 24.597 -39.656 -23.805 1.00 . A A . 124 THR HG22 1 1
8 19384 1 1 124 THR HG23 H 25.369 -38.468 -22.754 1.00 . A A . 124 THR HG23 1 1
8 19385 1 1 124 THR N N 25.919 -41.023 -25.694 1.00 . A A . 124 THR N 1 1
8 19386 1 1 124 THR O O 29.184 -40.494 -24.380 1.00 . A A . 124 THR O 1 1
8 19387 1 1 124 THR OG1 O 27.539 -38.113 -24.036 1.00 . A A . 124 THR OG1 1 1
8 19388 1 1 125 GLY C C 27.681 -43.135 -21.571 1.00 . A A . 125 GLY C 1 1
8 19389 1 1 125 GLY CA C 28.407 -42.595 -22.786 1.00 . A A . 125 GLY CA 1 1
8 19390 1 1 125 GLY H H 26.583 -42.080 -23.729 1.00 . A A . 125 GLY H 1 1
8 19391 1 1 125 GLY HA2 H 28.833 -43.423 -23.336 1.00 . A A . 125 GLY HA2 1 1
8 19392 1 1 125 GLY HA3 H 29.206 -41.948 -22.456 1.00 . A A . 125 GLY HA3 1 1
8 19393 1 1 125 GLY N N 27.533 -41.847 -23.670 1.00 . A A . 125 GLY N 1 1
8 19394 1 1 125 GLY O O 27.109 -44.224 -21.616 1.00 . A A . 125 GLY O 1 1
8 19395 1 1 126 GLU C C 27.201 -41.718 -18.168 1.00 . A A . 126 GLU C 1 1
8 19396 1 1 126 GLU CA C 27.044 -42.784 -19.249 1.00 . A A . 126 GLU CA 1 1
8 19397 1 1 126 GLU CB C 27.616 -44.114 -18.757 1.00 . A A . 126 GLU CB 1 1
8 19398 1 1 126 GLU CD C 27.686 -45.828 -16.902 1.00 . A A . 126 GLU CD 1 1
8 19399 1 1 126 GLU CG C 27.266 -44.430 -17.312 1.00 . A A . 126 GLU CG 1 1
8 19400 1 1 126 GLU H H 28.176 -41.515 -20.509 1.00 . A A . 126 GLU H 1 1
8 19401 1 1 126 GLU HA H 25.993 -42.911 -19.462 1.00 . A A . 126 GLU HA 1 1
8 19402 1 1 126 GLU HB2 H 27.234 -44.910 -19.380 1.00 . A A . 126 GLU HB2 1 1
8 19403 1 1 126 GLU HB3 H 28.692 -44.084 -18.847 1.00 . A A . 126 GLU HB3 1 1
8 19404 1 1 126 GLU HG2 H 27.765 -43.719 -16.671 1.00 . A A . 126 GLU HG2 1 1
8 19405 1 1 126 GLU HG3 H 26.198 -44.339 -17.185 1.00 . A A . 126 GLU HG3 1 1
8 19406 1 1 126 GLU N N 27.704 -42.373 -20.483 1.00 . A A . 126 GLU N 1 1
8 19407 1 1 126 GLU O O 28.294 -41.505 -17.644 1.00 . A A . 126 GLU O 1 1
8 19408 1 1 126 GLU OE1 O 28.571 -46.401 -17.572 1.00 . A A . 126 GLU OE1 1 1
8 19409 1 1 126 GLU OE2 O 27.129 -46.349 -15.914 1.00 . A A . 126 GLU OE2 1 1
8 19410 1 1 127 THR C C 25.322 -40.430 -15.588 1.00 . A A . 127 THR C 1 1
8 19411 1 1 127 THR CA C 26.113 -40.007 -16.822 1.00 . A A . 127 THR CA 1 1
8 19412 1 1 127 THR CB C 25.531 -38.687 -17.363 1.00 . A A . 127 THR CB 1 1
8 19413 1 1 127 THR CG2 C 24.019 -38.777 -17.495 1.00 . A A . 127 THR CG2 1 1
8 19414 1 1 127 THR H H 25.257 -41.267 -18.292 1.00 . A A . 127 THR H 1 1
8 19415 1 1 127 THR HA H 27.140 -39.833 -16.537 1.00 . A A . 127 THR HA 1 1
8 19416 1 1 127 THR HB H 25.953 -38.500 -18.340 1.00 . A A . 127 THR HB 1 1
8 19417 1 1 127 THR HG1 H 25.919 -36.789 -16.994 1.00 . A A . 127 THR HG1 1 1
8 19418 1 1 127 THR HG21 H 23.558 -38.464 -16.570 1.00 . A A . 127 THR HG21 1 1
8 19419 1 1 127 THR HG22 H 23.736 -39.796 -17.711 1.00 . A A . 127 THR HG22 1 1
8 19420 1 1 127 THR HG23 H 23.689 -38.133 -18.297 1.00 . A A . 127 THR HG23 1 1
8 19421 1 1 127 THR N N 26.099 -41.051 -17.838 1.00 . A A . 127 THR N 1 1
8 19422 1 1 127 THR O O 25.074 -39.623 -14.692 1.00 . A A . 127 THR O 1 1
8 19423 1 1 127 THR OG1 O 25.876 -37.605 -16.490 1.00 . A A . 127 THR OG1 1 1
8 19424 1 1 128 ILE C C 24.524 -43.687 -14.159 1.00 . A A . 128 ILE C 1 1
8 19425 1 1 128 ILE CA C 24.169 -42.228 -14.425 1.00 . A A . 128 ILE CA 1 1
8 19426 1 1 128 ILE CB C 22.652 -42.118 -14.669 1.00 . A A . 128 ILE CB 1 1
8 19427 1 1 128 ILE CD1 C 20.900 -41.032 -16.163 1.00 . A A . 128 ILE CD1 1 1
8 19428 1 1 128 ILE CG1 C 22.373 -41.241 -15.893 1.00 . A A . 128 ILE CG1 1 1
8 19429 1 1 128 ILE CG2 C 21.957 -41.554 -13.439 1.00 . A A . 128 ILE CG2 1 1
8 19430 1 1 128 ILE H H 25.159 -42.293 -16.294 1.00 . A A . 128 ILE H 1 1
8 19431 1 1 128 ILE HA H 24.416 -41.643 -13.550 1.00 . A A . 128 ILE HA 1 1
8 19432 1 1 128 ILE HB H 22.266 -43.108 -14.849 1.00 . A A . 128 ILE HB 1 1
8 19433 1 1 128 ILE HD11 H 20.440 -40.560 -15.306 1.00 . A A . 128 ILE HD11 1 1
8 19434 1 1 128 ILE HD12 H 20.779 -40.399 -17.030 1.00 . A A . 128 ILE HD12 1 1
8 19435 1 1 128 ILE HD13 H 20.428 -41.986 -16.344 1.00 . A A . 128 ILE HD13 1 1
8 19436 1 1 128 ILE HG12 H 22.823 -40.272 -15.745 1.00 . A A . 128 ILE HG12 1 1
8 19437 1 1 128 ILE HG13 H 22.810 -41.706 -16.765 1.00 . A A . 128 ILE HG13 1 1
8 19438 1 1 128 ILE HG21 H 22.168 -40.498 -13.358 1.00 . A A . 128 ILE HG21 1 1
8 19439 1 1 128 ILE HG22 H 20.891 -41.702 -13.529 1.00 . A A . 128 ILE HG22 1 1
8 19440 1 1 128 ILE HG23 H 22.318 -42.062 -12.557 1.00 . A A . 128 ILE HG23 1 1
8 19441 1 1 128 ILE N N 24.930 -41.699 -15.550 1.00 . A A . 128 ILE N 1 1
8 19442 1 1 128 ILE O O 25.451 -44.232 -14.758 1.00 . A A . 128 ILE O 1 1
8 19443 1 1 129 THR C C 22.955 -46.618 -13.529 1.00 . A A . 129 THR C 1 1
8 19444 1 1 129 THR CA C 24.014 -45.713 -12.910 1.00 . A A . 129 THR CA 1 1
8 19445 1 1 129 THR CB C 24.023 -45.920 -11.384 1.00 . A A . 129 THR CB 1 1
8 19446 1 1 129 THR CG2 C 25.439 -46.139 -10.875 1.00 . A A . 129 THR CG2 1 1
8 19447 1 1 129 THR H H 23.054 -43.829 -12.812 1.00 . A A . 129 THR H 1 1
8 19448 1 1 129 THR HA H 24.983 -45.993 -13.296 1.00 . A A . 129 THR HA 1 1
8 19449 1 1 129 THR HB H 23.432 -46.795 -11.151 1.00 . A A . 129 THR HB 1 1
8 19450 1 1 129 THR HG1 H 23.212 -45.015 -9.831 1.00 . A A . 129 THR HG1 1 1
8 19451 1 1 129 THR HG21 H 25.942 -45.187 -10.792 1.00 . A A . 129 THR HG21 1 1
8 19452 1 1 129 THR HG22 H 25.976 -46.771 -11.567 1.00 . A A . 129 THR HG22 1 1
8 19453 1 1 129 THR HG23 H 25.404 -46.614 -9.906 1.00 . A A . 129 THR HG23 1 1
8 19454 1 1 129 THR N N 23.779 -44.316 -13.256 1.00 . A A . 129 THR N 1 1
8 19455 1 1 129 THR O O 21.876 -46.160 -13.903 1.00 . A A . 129 THR O 1 1
8 19456 1 1 129 THR OG1 O 23.446 -44.782 -10.732 1.00 . A A . 129 THR OG1 1 1
8 19457 1 1 130 GLU C C 21.006 -48.851 -13.468 1.00 . A A . 130 GLU C 1 1
8 19458 1 1 130 GLU CA C 22.343 -48.875 -14.204 1.00 . A A . 130 GLU CA 1 1
8 19459 1 1 130 GLU CB C 22.944 -50.281 -14.151 1.00 . A A . 130 GLU CB 1 1
8 19460 1 1 130 GLU CD C 24.322 -51.969 -15.428 1.00 . A A . 130 GLU CD 1 1
8 19461 1 1 130 GLU CG C 24.070 -50.500 -15.146 1.00 . A A . 130 GLU CG 1 1
8 19462 1 1 130 GLU H H 24.145 -48.210 -13.314 1.00 . A A . 130 GLU H 1 1
8 19463 1 1 130 GLU HA H 22.177 -48.604 -15.236 1.00 . A A . 130 GLU HA 1 1
8 19464 1 1 130 GLU HB2 H 23.329 -50.457 -13.157 1.00 . A A . 130 GLU HB2 1 1
8 19465 1 1 130 GLU HB3 H 22.164 -51.000 -14.357 1.00 . A A . 130 GLU HB3 1 1
8 19466 1 1 130 GLU HG2 H 23.815 -50.011 -16.074 1.00 . A A . 130 GLU HG2 1 1
8 19467 1 1 130 GLU HG3 H 24.975 -50.065 -14.749 1.00 . A A . 130 GLU HG3 1 1
8 19468 1 1 130 GLU N N 23.270 -47.906 -13.631 1.00 . A A . 130 GLU N 1 1
8 19469 1 1 130 GLU O O 19.990 -49.306 -13.992 1.00 . A A . 130 GLU O 1 1
8 19470 1 1 130 GLU OE1 O 24.624 -52.712 -14.470 1.00 . A A . 130 GLU OE1 1 1
8 19471 1 1 130 GLU OE2 O 24.219 -52.374 -16.604 1.00 . A A . 130 GLU OE2 1 1
8 19472 1 1 131 ASP C C 18.882 -47.142 -11.960 1.00 . A A . 131 ASP C 1 1
8 19473 1 1 131 ASP CA C 19.808 -48.237 -11.442 1.00 . A A . 131 ASP CA 1 1
8 19474 1 1 131 ASP CB C 20.165 -47.971 -9.978 1.00 . A A . 131 ASP CB 1 1
8 19475 1 1 131 ASP CG C 20.323 -46.492 -9.681 1.00 . A A . 131 ASP CG 1 1
8 19476 1 1 131 ASP H H 21.861 -47.975 -11.887 1.00 . A A . 131 ASP H 1 1
8 19477 1 1 131 ASP HA H 19.297 -49.186 -11.511 1.00 . A A . 131 ASP HA 1 1
8 19478 1 1 131 ASP HB2 H 19.382 -48.364 -9.346 1.00 . A A . 131 ASP HB2 1 1
8 19479 1 1 131 ASP HB3 H 21.094 -48.468 -9.745 1.00 . A A . 131 ASP HB3 1 1
8 19480 1 1 131 ASP N N 21.019 -48.320 -12.250 1.00 . A A . 131 ASP N 1 1
8 19481 1 1 131 ASP O O 17.664 -47.213 -11.791 1.00 . A A . 131 ASP O 1 1
8 19482 1 1 131 ASP OD1 O 21.093 -45.822 -10.399 1.00 . A A . 131 ASP OD1 1 1
8 19483 1 1 131 ASP OD2 O 19.677 -46.006 -8.729 1.00 . A A . 131 ASP OD2 1 1
8 19484 1 1 132 ASP C C 17.699 -45.509 -14.181 1.00 . A A . 132 ASP C 1 1
8 19485 1 1 132 ASP CA C 18.694 -45.018 -13.134 1.00 . A A . 132 ASP CA 1 1
8 19486 1 1 132 ASP CB C 19.627 -43.973 -13.748 1.00 . A A . 132 ASP CB 1 1
8 19487 1 1 132 ASP CG C 18.870 -42.880 -14.477 1.00 . A A . 132 ASP CG 1 1
8 19488 1 1 132 ASP H H 20.441 -46.130 -12.694 1.00 . A A . 132 ASP H 1 1
8 19489 1 1 132 ASP HA H 18.147 -44.565 -12.321 1.00 . A A . 132 ASP HA 1 1
8 19490 1 1 132 ASP HB2 H 20.213 -43.518 -12.964 1.00 . A A . 132 ASP HB2 1 1
8 19491 1 1 132 ASP HB3 H 20.287 -44.459 -14.451 1.00 . A A . 132 ASP HB3 1 1
8 19492 1 1 132 ASP N N 19.467 -46.129 -12.590 1.00 . A A . 132 ASP N 1 1
8 19493 1 1 132 ASP O O 16.509 -45.199 -14.114 1.00 . A A . 132 ASP O 1 1
8 19494 1 1 132 ASP OD1 O 18.528 -43.083 -15.662 1.00 . A A . 132 ASP OD1 1 1
8 19495 1 1 132 ASP OD2 O 18.618 -41.822 -13.863 1.00 . A A . 132 ASP OD2 1 1
8 19496 1 1 133 ILE C C 16.314 -47.780 -15.650 1.00 . A A . 133 ILE C 1 1
8 19497 1 1 133 ILE CA C 17.348 -46.807 -16.208 1.00 . A A . 133 ILE CA 1 1
8 19498 1 1 133 ILE CB C 18.183 -47.525 -17.286 1.00 . A A . 133 ILE CB 1 1
8 19499 1 1 133 ILE CD1 C 20.546 -46.589 -17.400 1.00 . A A . 133 ILE CD1 1 1
8 19500 1 1 133 ILE CG1 C 19.142 -46.541 -17.958 1.00 . A A . 133 ILE CG1 1 1
8 19501 1 1 133 ILE CG2 C 17.271 -48.172 -18.317 1.00 . A A . 133 ILE CG2 1 1
8 19502 1 1 133 ILE H H 19.151 -46.486 -15.147 1.00 . A A . 133 ILE H 1 1
8 19503 1 1 133 ILE HA H 16.834 -45.978 -16.672 1.00 . A A . 133 ILE HA 1 1
8 19504 1 1 133 ILE HB H 18.754 -48.305 -16.808 1.00 . A A . 133 ILE HB 1 1
8 19505 1 1 133 ILE HD11 H 21.258 -46.489 -18.207 1.00 . A A . 133 ILE HD11 1 1
8 19506 1 1 133 ILE HD12 H 20.684 -45.780 -16.698 1.00 . A A . 133 ILE HD12 1 1
8 19507 1 1 133 ILE HD13 H 20.703 -47.532 -16.898 1.00 . A A . 133 ILE HD13 1 1
8 19508 1 1 133 ILE HG12 H 19.196 -46.764 -19.012 1.00 . A A . 133 ILE HG12 1 1
8 19509 1 1 133 ILE HG13 H 18.765 -45.537 -17.826 1.00 . A A . 133 ILE HG13 1 1
8 19510 1 1 133 ILE HG21 H 17.858 -48.502 -19.161 1.00 . A A . 133 ILE HG21 1 1
8 19511 1 1 133 ILE HG22 H 16.772 -49.021 -17.874 1.00 . A A . 133 ILE HG22 1 1
8 19512 1 1 133 ILE HG23 H 16.535 -47.455 -18.649 1.00 . A A . 133 ILE HG23 1 1
8 19513 1 1 133 ILE N N 18.194 -46.275 -15.147 1.00 . A A . 133 ILE N 1 1
8 19514 1 1 133 ILE O O 15.180 -47.834 -16.125 1.00 . A A . 133 ILE O 1 1
8 19515 1 1 134 GLU C C 14.607 -48.822 -13.406 1.00 . A A . 134 GLU C 1 1
8 19516 1 1 134 GLU CA C 15.821 -49.514 -14.016 1.00 . A A . 134 GLU CA 1 1
8 19517 1 1 134 GLU CB C 16.565 -50.307 -12.939 1.00 . A A . 134 GLU CB 1 1
8 19518 1 1 134 GLU CD C 17.302 -52.631 -12.276 1.00 . A A . 134 GLU CD 1 1
8 19519 1 1 134 GLU CG C 17.068 -51.660 -13.416 1.00 . A A . 134 GLU CG 1 1
8 19520 1 1 134 GLU H H 17.631 -48.455 -14.305 1.00 . A A . 134 GLU H 1 1
8 19521 1 1 134 GLU HA H 15.485 -50.196 -14.783 1.00 . A A . 134 GLU HA 1 1
8 19522 1 1 134 GLU HB2 H 17.412 -49.728 -12.603 1.00 . A A . 134 GLU HB2 1 1
8 19523 1 1 134 GLU HB3 H 15.899 -50.469 -12.104 1.00 . A A . 134 GLU HB3 1 1
8 19524 1 1 134 GLU HG2 H 16.336 -52.084 -14.087 1.00 . A A . 134 GLU HG2 1 1
8 19525 1 1 134 GLU HG3 H 17.999 -51.517 -13.944 1.00 . A A . 134 GLU HG3 1 1
8 19526 1 1 134 GLU N N 16.714 -48.544 -14.639 1.00 . A A . 134 GLU N 1 1
8 19527 1 1 134 GLU O O 13.466 -49.206 -13.663 1.00 . A A . 134 GLU O 1 1
8 19528 1 1 134 GLU OE1 O 18.068 -52.287 -11.351 1.00 . A A . 134 GLU OE1 1 1
8 19529 1 1 134 GLU OE2 O 16.718 -53.735 -12.308 1.00 . A A . 134 GLU OE2 1 1
8 19530 1 1 135 GLU C C 13.083 -46.137 -12.944 1.00 . A A . 135 GLU C 1 1
8 19531 1 1 135 GLU CA C 13.788 -47.053 -11.948 1.00 . A A . 135 GLU CA 1 1
8 19532 1 1 135 GLU CB C 14.341 -46.229 -10.784 1.00 . A A . 135 GLU CB 1 1
8 19533 1 1 135 GLU CD C 14.812 -46.170 -8.303 1.00 . A A . 135 GLU CD 1 1
8 19534 1 1 135 GLU CG C 14.581 -47.042 -9.522 1.00 . A A . 135 GLU CG 1 1
8 19535 1 1 135 GLU H H 15.791 -47.540 -12.430 1.00 . A A . 135 GLU H 1 1
8 19536 1 1 135 GLU HA H 13.073 -47.766 -11.564 1.00 . A A . 135 GLU HA 1 1
8 19537 1 1 135 GLU HB2 H 15.277 -45.784 -11.085 1.00 . A A . 135 GLU HB2 1 1
8 19538 1 1 135 GLU HB3 H 13.638 -45.442 -10.551 1.00 . A A . 135 GLU HB3 1 1
8 19539 1 1 135 GLU HG2 H 13.718 -47.665 -9.342 1.00 . A A . 135 GLU HG2 1 1
8 19540 1 1 135 GLU HG3 H 15.450 -47.665 -9.671 1.00 . A A . 135 GLU HG3 1 1
8 19541 1 1 135 GLU N N 14.861 -47.799 -12.596 1.00 . A A . 135 GLU N 1 1
8 19542 1 1 135 GLU O O 11.886 -45.872 -12.822 1.00 . A A . 135 GLU O 1 1
8 19543 1 1 135 GLU OE1 O 14.708 -44.933 -8.428 1.00 . A A . 135 GLU OE1 1 1
8 19544 1 1 135 GLU OE2 O 15.095 -46.728 -7.221 1.00 . A A . 135 GLU OE2 1 1
8 19545 1 1 136 LEU C C 12.283 -45.512 -15.834 1.00 . A A . 136 LEU C 1 1
8 19546 1 1 136 LEU CA C 13.280 -44.771 -14.949 1.00 . A A . 136 LEU CA 1 1
8 19547 1 1 136 LEU CB C 14.404 -44.184 -15.805 1.00 . A A . 136 LEU CB 1 1
8 19548 1 1 136 LEU CD1 C 15.150 -42.216 -17.168 1.00 . A A . 136 LEU CD1 1 1
8 19549 1 1 136 LEU CD2 C 13.455 -43.806 -18.095 1.00 . A A . 136 LEU CD2 1 1
8 19550 1 1 136 LEU CG C 13.984 -43.135 -16.835 1.00 . A A . 136 LEU CG 1 1
8 19551 1 1 136 LEU H H 14.779 -45.905 -13.976 1.00 . A A . 136 LEU H 1 1
8 19552 1 1 136 LEU HA H 12.766 -43.966 -14.444 1.00 . A A . 136 LEU HA 1 1
8 19553 1 1 136 LEU HB2 H 15.121 -43.727 -15.141 1.00 . A A . 136 LEU HB2 1 1
8 19554 1 1 136 LEU HB3 H 14.874 -45.000 -16.336 1.00 . A A . 136 LEU HB3 1 1
8 19555 1 1 136 LEU HD11 H 15.247 -42.132 -18.239 1.00 . A A . 136 LEU HD11 1 1
8 19556 1 1 136 LEU HD12 H 16.060 -42.628 -16.755 1.00 . A A . 136 LEU HD12 1 1
8 19557 1 1 136 LEU HD13 H 14.971 -41.241 -16.742 1.00 . A A . 136 LEU HD13 1 1
8 19558 1 1 136 LEU HD21 H 12.394 -43.977 -17.993 1.00 . A A . 136 LEU HD21 1 1
8 19559 1 1 136 LEU HD22 H 13.961 -44.749 -18.238 1.00 . A A . 136 LEU HD22 1 1
8 19560 1 1 136 LEU HD23 H 13.638 -43.167 -18.947 1.00 . A A . 136 LEU HD23 1 1
8 19561 1 1 136 LEU HG H 13.191 -42.529 -16.420 1.00 . A A . 136 LEU HG 1 1
8 19562 1 1 136 LEU N N 13.832 -45.657 -13.930 1.00 . A A . 136 LEU N 1 1
8 19563 1 1 136 LEU O O 11.134 -45.095 -15.975 1.00 . A A . 136 LEU O 1 1
8 19564 1 1 137 MET C C 10.555 -47.737 -16.611 1.00 . A A . 137 MET C 1 1
8 19565 1 1 137 MET CA C 11.879 -47.415 -17.297 1.00 . A A . 137 MET CA 1 1
8 19566 1 1 137 MET CB C 12.590 -48.709 -17.693 1.00 . A A . 137 MET CB 1 1
8 19567 1 1 137 MET CE C 9.692 -49.703 -20.369 1.00 . A A . 137 MET CE 1 1
8 19568 1 1 137 MET CG C 11.709 -49.675 -18.468 1.00 . A A . 137 MET CG 1 1
8 19569 1 1 137 MET H H 13.659 -46.895 -16.277 1.00 . A A . 137 MET H 1 1
8 19570 1 1 137 MET HA H 11.679 -46.838 -18.187 1.00 . A A . 137 MET HA 1 1
8 19571 1 1 137 MET HB2 H 13.445 -48.464 -18.306 1.00 . A A . 137 MET HB2 1 1
8 19572 1 1 137 MET HB3 H 12.931 -49.208 -16.797 1.00 . A A . 137 MET HB3 1 1
8 19573 1 1 137 MET HE1 H 9.360 -50.190 -19.464 1.00 . A A . 137 MET HE1 1 1
8 19574 1 1 137 MET HE2 H 9.041 -48.870 -20.590 1.00 . A A . 137 MET HE2 1 1
8 19575 1 1 137 MET HE3 H 9.667 -50.407 -21.188 1.00 . A A . 137 MET HE3 1 1
8 19576 1 1 137 MET HG2 H 12.204 -50.633 -18.521 1.00 . A A . 137 MET HG2 1 1
8 19577 1 1 137 MET HG3 H 10.771 -49.786 -17.943 1.00 . A A . 137 MET HG3 1 1
8 19578 1 1 137 MET N N 12.733 -46.614 -16.428 1.00 . A A . 137 MET N 1 1
8 19579 1 1 137 MET O O 9.482 -47.462 -17.150 1.00 . A A . 137 MET O 1 1
8 19580 1 1 137 MET SD S 11.367 -49.109 -20.146 1.00 . A A . 137 MET SD 1 1
8 19581 1 1 138 LYS C C 8.534 -47.471 -14.475 1.00 . A A . 138 LYS C 1 1
8 19582 1 1 138 LYS CA C 9.446 -48.680 -14.661 1.00 . A A . 138 LYS CA 1 1
8 19583 1 1 138 LYS CB C 9.839 -49.251 -13.297 1.00 . A A . 138 LYS CB 1 1
8 19584 1 1 138 LYS CD C 10.688 -48.637 -11.013 1.00 . A A . 138 LYS CD 1 1
8 19585 1 1 138 LYS CE C 9.912 -49.416 -9.963 1.00 . A A . 138 LYS CE 1 1
8 19586 1 1 138 LYS CG C 9.797 -48.228 -12.174 1.00 . A A . 138 LYS CG 1 1
8 19587 1 1 138 LYS H H 11.521 -48.515 -15.044 1.00 . A A . 138 LYS H 1 1
8 19588 1 1 138 LYS HA H 8.912 -49.436 -15.218 1.00 . A A . 138 LYS HA 1 1
8 19589 1 1 138 LYS HB2 H 9.163 -50.057 -13.048 1.00 . A A . 138 LYS HB2 1 1
8 19590 1 1 138 LYS HB3 H 10.843 -49.643 -13.360 1.00 . A A . 138 LYS HB3 1 1
8 19591 1 1 138 LYS HD2 H 11.489 -49.259 -11.387 1.00 . A A . 138 LYS HD2 1 1
8 19592 1 1 138 LYS HD3 H 11.101 -47.749 -10.558 1.00 . A A . 138 LYS HD3 1 1
8 19593 1 1 138 LYS HE2 H 10.425 -49.330 -9.017 1.00 . A A . 138 LYS HE2 1 1
8 19594 1 1 138 LYS HE3 H 8.923 -48.991 -9.875 1.00 . A A . 138 LYS HE3 1 1
8 19595 1 1 138 LYS HG2 H 10.134 -47.276 -12.555 1.00 . A A . 138 LYS HG2 1 1
8 19596 1 1 138 LYS HG3 H 8.779 -48.138 -11.820 1.00 . A A . 138 LYS HG3 1 1
8 19597 1 1 138 LYS HZ1 H 10.089 -51.450 -9.516 1.00 . A A . 138 LYS HZ1 1 1
8 19598 1 1 138 LYS HZ2 H 10.391 -51.074 -11.138 1.00 . A A . 138 LYS HZ2 1 1
8 19599 1 1 138 LYS HZ3 H 8.804 -51.085 -10.555 1.00 . A A . 138 LYS HZ3 1 1
8 19600 1 1 138 LYS N N 10.637 -48.321 -15.421 1.00 . A A . 138 LYS N 1 1
8 19601 1 1 138 LYS NZ N 9.790 -50.857 -10.318 1.00 . A A . 138 LYS NZ 1 1
8 19602 1 1 138 LYS O O 7.326 -47.616 -14.290 1.00 . A A . 138 LYS O 1 1
8 19603 1 1 139 ASP C C 7.824 -44.560 -15.705 1.00 . A A . 139 ASP C 1 1
8 19604 1 1 139 ASP CA C 8.361 -45.046 -14.363 1.00 . A A . 139 ASP CA 1 1
8 19605 1 1 139 ASP CB C 9.234 -43.964 -13.727 1.00 . A A . 139 ASP CB 1 1
8 19606 1 1 139 ASP CG C 9.125 -43.946 -12.215 1.00 . A A . 139 ASP CG 1 1
8 19607 1 1 139 ASP H H 10.088 -46.230 -14.674 1.00 . A A . 139 ASP H 1 1
8 19608 1 1 139 ASP HA H 7.527 -45.253 -13.710 1.00 . A A . 139 ASP HA 1 1
8 19609 1 1 139 ASP HB2 H 10.267 -44.142 -13.992 1.00 . A A . 139 ASP HB2 1 1
8 19610 1 1 139 ASP HB3 H 8.932 -42.998 -14.104 1.00 . A A . 139 ASP HB3 1 1
8 19611 1 1 139 ASP N N 9.121 -46.281 -14.524 1.00 . A A . 139 ASP N 1 1
8 19612 1 1 139 ASP O O 6.801 -43.878 -15.766 1.00 . A A . 139 ASP O 1 1
8 19613 1 1 139 ASP OD1 O 9.254 -45.024 -11.597 1.00 . A A . 139 ASP OD1 1 1
8 19614 1 1 139 ASP OD2 O 8.911 -42.854 -11.649 1.00 . A A . 139 ASP OD2 1 1
8 19615 1 1 140 GLY C C 6.896 -45.282 -18.599 1.00 . A A . 140 GLY C 1 1
8 19616 1 1 140 GLY CA C 8.100 -44.504 -18.107 1.00 . A A . 140 GLY CA 1 1
8 19617 1 1 140 GLY H H 9.330 -45.459 -16.672 1.00 . A A . 140 GLY H 1 1
8 19618 1 1 140 GLY HA2 H 7.853 -43.453 -18.086 1.00 . A A . 140 GLY HA2 1 1
8 19619 1 1 140 GLY HA3 H 8.919 -44.657 -18.796 1.00 . A A . 140 GLY HA3 1 1
8 19620 1 1 140 GLY N N 8.522 -44.915 -16.781 1.00 . A A . 140 GLY N 1 1
8 19621 1 1 140 GLY O O 6.362 -44.999 -19.671 1.00 . A A . 140 GLY O 1 1
8 19622 1 1 141 ASP C C 4.327 -47.175 -17.023 1.00 . A A . 141 ASP C 1 1
8 19623 1 1 141 ASP CA C 5.321 -47.089 -18.178 1.00 . A A . 141 ASP CA 1 1
8 19624 1 1 141 ASP CB C 5.777 -48.492 -18.580 1.00 . A A . 141 ASP CB 1 1
8 19625 1 1 141 ASP CG C 4.619 -49.388 -18.969 1.00 . A A . 141 ASP CG 1 1
8 19626 1 1 141 ASP H H 6.937 -46.443 -16.972 1.00 . A A . 141 ASP H 1 1
8 19627 1 1 141 ASP HA H 4.832 -46.623 -19.021 1.00 . A A . 141 ASP HA 1 1
8 19628 1 1 141 ASP HB2 H 6.449 -48.417 -19.422 1.00 . A A . 141 ASP HB2 1 1
8 19629 1 1 141 ASP HB3 H 6.297 -48.946 -17.749 1.00 . A A . 141 ASP HB3 1 1
8 19630 1 1 141 ASP N N 6.469 -46.266 -17.816 1.00 . A A . 141 ASP N 1 1
8 19631 1 1 141 ASP O O 4.717 -47.334 -15.866 1.00 . A A . 141 ASP O 1 1
8 19632 1 1 141 ASP OD1 O 3.558 -48.853 -19.354 1.00 . A A . 141 ASP OD1 1 1
8 19633 1 1 141 ASP OD2 O 4.773 -50.624 -18.891 1.00 . A A . 141 ASP OD2 1 1
8 19634 1 1 142 LYS C C 1.658 -48.580 -15.992 1.00 . A A . 142 LYS C 1 1
8 19635 1 1 142 LYS CA C 1.993 -47.132 -16.335 1.00 . A A . 142 LYS CA 1 1
8 19636 1 1 142 LYS CB C 0.738 -46.409 -16.827 1.00 . A A . 142 LYS CB 1 1
8 19637 1 1 142 LYS CD C 1.416 -44.536 -18.358 1.00 . A A . 142 LYS CD 1 1
8 19638 1 1 142 LYS CE C 0.371 -44.829 -19.423 1.00 . A A . 142 LYS CE 1 1
8 19639 1 1 142 LYS CG C 0.916 -44.908 -16.971 1.00 . A A . 142 LYS CG 1 1
8 19640 1 1 142 LYS H H 2.795 -46.940 -18.284 1.00 . A A . 142 LYS H 1 1
8 19641 1 1 142 LYS HA H 2.356 -46.639 -15.445 1.00 . A A . 142 LYS HA 1 1
8 19642 1 1 142 LYS HB2 H 0.459 -46.812 -17.790 1.00 . A A . 142 LYS HB2 1 1
8 19643 1 1 142 LYS HB3 H -0.065 -46.590 -16.127 1.00 . A A . 142 LYS HB3 1 1
8 19644 1 1 142 LYS HD2 H 1.647 -43.482 -18.377 1.00 . A A . 142 LYS HD2 1 1
8 19645 1 1 142 LYS HD3 H 2.307 -45.107 -18.575 1.00 . A A . 142 LYS HD3 1 1
8 19646 1 1 142 LYS HE2 H -0.569 -45.046 -18.938 1.00 . A A . 142 LYS HE2 1 1
8 19647 1 1 142 LYS HE3 H 0.259 -43.956 -20.048 1.00 . A A . 142 LYS HE3 1 1
8 19648 1 1 142 LYS HG2 H -0.034 -44.423 -16.801 1.00 . A A . 142 LYS HG2 1 1
8 19649 1 1 142 LYS HG3 H 1.633 -44.568 -16.238 1.00 . A A . 142 LYS HG3 1 1
8 19650 1 1 142 LYS HZ1 H 1.791 -46.071 -20.319 1.00 . A A . 142 LYS HZ1 1 1
8 19651 1 1 142 LYS HZ2 H 0.386 -45.862 -21.238 1.00 . A A . 142 LYS HZ2 1 1
8 19652 1 1 142 LYS HZ3 H 0.365 -46.867 -19.879 1.00 . A A . 142 LYS HZ3 1 1
8 19653 1 1 142 LYS N N 3.043 -47.066 -17.344 1.00 . A A . 142 LYS N 1 1
8 19654 1 1 142 LYS NZ N 0.755 -45.989 -20.274 1.00 . A A . 142 LYS NZ 1 1
8 19655 1 1 142 LYS O O 1.363 -48.903 -14.842 1.00 . A A . 142 LYS O 1 1
8 19656 1 1 143 ASN C C 2.537 -51.555 -16.042 1.00 . A A . 143 ASN C 1 1
8 19657 1 1 143 ASN CA C 1.409 -50.862 -16.800 1.00 . A A . 143 ASN CA 1 1
8 19658 1 1 143 ASN CB C 1.189 -51.550 -18.150 1.00 . A A . 143 ASN CB 1 1
8 19659 1 1 143 ASN CG C 0.115 -50.869 -18.977 1.00 . A A . 143 ASN CG 1 1
8 19660 1 1 143 ASN H H 1.948 -49.130 -17.892 1.00 . A A . 143 ASN H 1 1
8 19661 1 1 143 ASN HA H 0.503 -50.932 -16.219 1.00 . A A . 143 ASN HA 1 1
8 19662 1 1 143 ASN HB2 H 2.112 -51.534 -18.710 1.00 . A A . 143 ASN HB2 1 1
8 19663 1 1 143 ASN HB3 H 0.893 -52.575 -17.980 1.00 . A A . 143 ASN HB3 1 1
8 19664 1 1 143 ASN HD21 H 1.502 -49.897 -20.020 1.00 . A A . 143 ASN HD21 1 1
8 19665 1 1 143 ASN HD22 H -0.137 -49.575 -20.465 1.00 . A A . 143 ASN HD22 1 1
8 19666 1 1 143 ASN N N 1.707 -49.448 -16.997 1.00 . A A . 143 ASN N 1 1
8 19667 1 1 143 ASN ND2 N 0.537 -50.029 -19.916 1.00 . A A . 143 ASN ND2 1 1
8 19668 1 1 143 ASN O O 2.340 -52.617 -15.452 1.00 . A A . 143 ASN O 1 1
8 19669 1 1 143 ASN OD1 O -1.077 -51.097 -18.775 1.00 . A A . 143 ASN OD1 1 1
8 19670 1 1 144 ASN C C 5.256 -52.861 -15.963 1.00 . A A . 144 ASN C 1 1
8 19671 1 1 144 ASN CA C 4.878 -51.504 -15.375 1.00 . A A . 144 ASN CA 1 1
8 19672 1 1 144 ASN CB C 4.591 -51.645 -13.879 1.00 . A A . 144 ASN CB 1 1
8 19673 1 1 144 ASN CG C 5.860 -51.733 -13.054 1.00 . A A . 144 ASN CG 1 1
8 19674 1 1 144 ASN H H 3.813 -50.101 -16.550 1.00 . A A . 144 ASN H 1 1
8 19675 1 1 144 ASN HA H 5.703 -50.823 -15.513 1.00 . A A . 144 ASN HA 1 1
8 19676 1 1 144 ASN HB2 H 4.027 -50.787 -13.545 1.00 . A A . 144 ASN HB2 1 1
8 19677 1 1 144 ASN HB3 H 4.011 -52.541 -13.711 1.00 . A A . 144 ASN HB3 1 1
8 19678 1 1 144 ASN HD21 H 5.056 -53.161 -11.925 1.00 . A A . 144 ASN HD21 1 1
8 19679 1 1 144 ASN HD22 H 6.670 -52.697 -11.515 1.00 . A A . 144 ASN HD22 1 1
8 19680 1 1 144 ASN N N 3.718 -50.946 -16.062 1.00 . A A . 144 ASN N 1 1
8 19681 1 1 144 ASN ND2 N 5.862 -52.620 -12.066 1.00 . A A . 144 ASN ND2 1 1
8 19682 1 1 144 ASN O O 5.766 -53.733 -15.259 1.00 . A A . 144 ASN O 1 1
8 19683 1 1 144 ASN OD1 O 6.828 -51.013 -13.303 1.00 . A A . 144 ASN OD1 1 1
8 19684 1 1 145 ASP C C 6.686 -54.203 -18.609 1.00 . A A . 145 ASP C 1 1
8 19685 1 1 145 ASP CA C 5.318 -54.281 -17.939 1.00 . A A . 145 ASP CA 1 1
8 19686 1 1 145 ASP CB C 4.244 -54.603 -18.978 1.00 . A A . 145 ASP CB 1 1
8 19687 1 1 145 ASP CG C 4.415 -53.805 -20.255 1.00 . A A . 145 ASP CG 1 1
8 19688 1 1 145 ASP H H 4.594 -52.299 -17.763 1.00 . A A . 145 ASP H 1 1
8 19689 1 1 145 ASP HA H 5.338 -55.067 -17.199 1.00 . A A . 145 ASP HA 1 1
8 19690 1 1 145 ASP HB2 H 4.295 -55.655 -19.223 1.00 . A A . 145 ASP HB2 1 1
8 19691 1 1 145 ASP HB3 H 3.272 -54.381 -18.563 1.00 . A A . 145 ASP HB3 1 1
8 19692 1 1 145 ASP N N 5.003 -53.031 -17.255 1.00 . A A . 145 ASP N 1 1
8 19693 1 1 145 ASP O O 7.419 -55.188 -18.662 1.00 . A A . 145 ASP O 1 1
8 19694 1 1 145 ASP OD1 O 5.329 -54.131 -21.041 1.00 . A A . 145 ASP OD1 1 1
8 19695 1 1 145 ASP OD2 O 3.636 -52.851 -20.468 1.00 . A A . 145 ASP OD2 1 1
8 19696 1 1 146 GLY C C 8.148 -52.437 -21.238 1.00 . A A . 146 GLY C 1 1
8 19697 1 1 146 GLY CA C 8.300 -52.839 -19.784 1.00 . A A . 146 GLY CA 1 1
8 19698 1 1 146 GLY H H 6.397 -52.271 -19.050 1.00 . A A . 146 GLY H 1 1
8 19699 1 1 146 GLY HA2 H 8.855 -52.071 -19.265 1.00 . A A . 146 GLY HA2 1 1
8 19700 1 1 146 GLY HA3 H 8.855 -53.764 -19.735 1.00 . A A . 146 GLY HA3 1 1
8 19701 1 1 146 GLY N N 7.022 -53.023 -19.121 1.00 . A A . 146 GLY N 1 1
8 19702 1 1 146 GLY O O 9.088 -52.557 -22.024 1.00 . A A . 146 GLY O 1 1
8 19703 1 1 147 ARG C C 6.313 -50.064 -23.020 1.00 . A A . 147 ARG C 1 1
8 19704 1 1 147 ARG CA C 6.688 -51.543 -22.966 1.00 . A A . 147 ARG CA 1 1
8 19705 1 1 147 ARG CB C 5.560 -52.387 -23.565 1.00 . A A . 147 ARG CB 1 1
8 19706 1 1 147 ARG CD C 4.904 -54.591 -24.578 1.00 . A A . 147 ARG CD 1 1
8 19707 1 1 147 ARG CG C 6.048 -53.633 -24.285 1.00 . A A . 147 ARG CG 1 1
8 19708 1 1 147 ARG CZ C 3.247 -55.857 -23.277 1.00 . A A . 147 ARG CZ 1 1
8 19709 1 1 147 ARG H H 6.250 -51.889 -20.924 1.00 . A A . 147 ARG H 1 1
8 19710 1 1 147 ARG HA H 7.586 -51.696 -23.545 1.00 . A A . 147 ARG HA 1 1
8 19711 1 1 147 ARG HB2 H 4.896 -52.694 -22.771 1.00 . A A . 147 ARG HB2 1 1
8 19712 1 1 147 ARG HB3 H 5.009 -51.782 -24.269 1.00 . A A . 147 ARG HB3 1 1
8 19713 1 1 147 ARG HD2 H 4.087 -54.033 -25.011 1.00 . A A . 147 ARG HD2 1 1
8 19714 1 1 147 ARG HD3 H 5.247 -55.332 -25.285 1.00 . A A . 147 ARG HD3 1 1
8 19715 1 1 147 ARG HE H 5.030 -55.278 -22.596 1.00 . A A . 147 ARG HE 1 1
8 19716 1 1 147 ARG HG2 H 6.507 -53.342 -25.219 1.00 . A A . 147 ARG HG2 1 1
8 19717 1 1 147 ARG HG3 H 6.776 -54.134 -23.664 1.00 . A A . 147 ARG HG3 1 1
8 19718 1 1 147 ARG HH11 H 2.685 -55.411 -25.166 1.00 . A A . 147 ARG HH11 1 1
8 19719 1 1 147 ARG HH12 H 1.525 -56.303 -24.238 1.00 . A A . 147 ARG HH12 1 1
8 19720 1 1 147 ARG HH21 H 3.511 -56.452 -21.363 1.00 . A A . 147 ARG HH21 1 1
8 19721 1 1 147 ARG HH22 H 1.996 -56.894 -22.075 1.00 . A A . 147 ARG HH22 1 1
8 19722 1 1 147 ARG N N 6.960 -51.960 -21.596 1.00 . A A . 147 ARG N 1 1
8 19723 1 1 147 ARG NE N 4.433 -55.266 -23.372 1.00 . A A . 147 ARG NE 1 1
8 19724 1 1 147 ARG NH1 N 2.417 -55.856 -24.311 1.00 . A A . 147 ARG NH1 1 1
8 19725 1 1 147 ARG NH2 N 2.889 -56.450 -22.146 1.00 . A A . 147 ARG NH2 1 1
8 19726 1 1 147 ARG O O 5.563 -49.574 -22.176 1.00 . A A . 147 ARG O 1 1
8 19727 1 1 148 ILE C C 5.990 -47.648 -25.562 1.00 . A A . 148 ILE C 1 1
8 19728 1 1 148 ILE CA C 6.564 -47.940 -24.179 1.00 . A A . 148 ILE CA 1 1
8 19729 1 1 148 ILE CB C 7.832 -47.091 -23.972 1.00 . A A . 148 ILE CB 1 1
8 19730 1 1 148 ILE CD1 C 7.564 -46.924 -21.445 1.00 . A A . 148 ILE CD1 1 1
8 19731 1 1 148 ILE CG1 C 8.440 -47.370 -22.596 1.00 . A A . 148 ILE CG1 1 1
8 19732 1 1 148 ILE CG2 C 7.509 -45.612 -24.123 1.00 . A A . 148 ILE CG2 1 1
8 19733 1 1 148 ILE H H 7.433 -49.810 -24.657 1.00 . A A . 148 ILE H 1 1
8 19734 1 1 148 ILE HA H 5.837 -47.655 -23.431 1.00 . A A . 148 ILE HA 1 1
8 19735 1 1 148 ILE HB H 8.546 -47.359 -24.734 1.00 . A A . 148 ILE HB 1 1
8 19736 1 1 148 ILE HD11 H 6.644 -47.490 -21.455 1.00 . A A . 148 ILE HD11 1 1
8 19737 1 1 148 ILE HD12 H 8.081 -47.093 -20.513 1.00 . A A . 148 ILE HD12 1 1
8 19738 1 1 148 ILE HD13 H 7.341 -45.874 -21.550 1.00 . A A . 148 ILE HD13 1 1
8 19739 1 1 148 ILE HG12 H 8.608 -48.431 -22.492 1.00 . A A . 148 ILE HG12 1 1
8 19740 1 1 148 ILE HG13 H 9.384 -46.851 -22.515 1.00 . A A . 148 ILE HG13 1 1
8 19741 1 1 148 ILE HG21 H 6.617 -45.379 -23.561 1.00 . A A . 148 ILE HG21 1 1
8 19742 1 1 148 ILE HG22 H 8.333 -45.024 -23.749 1.00 . A A . 148 ILE HG22 1 1
8 19743 1 1 148 ILE HG23 H 7.347 -45.384 -25.166 1.00 . A A . 148 ILE HG23 1 1
8 19744 1 1 148 ILE N N 6.843 -49.362 -24.016 1.00 . A A . 148 ILE N 1 1
8 19745 1 1 148 ILE O O 6.732 -47.469 -26.527 1.00 . A A . 148 ILE O 1 1
8 19746 1 1 149 ASP C C 3.981 -45.828 -27.208 1.00 . A A . 149 ASP C 1 1
8 19747 1 1 149 ASP CA C 3.991 -47.325 -26.911 1.00 . A A . 149 ASP CA 1 1
8 19748 1 1 149 ASP CB C 2.558 -47.859 -26.875 1.00 . A A . 149 ASP CB 1 1
8 19749 1 1 149 ASP CG C 2.092 -48.356 -28.230 1.00 . A A . 149 ASP CG 1 1
8 19750 1 1 149 ASP H H 4.128 -47.750 -24.841 1.00 . A A . 149 ASP H 1 1
8 19751 1 1 149 ASP HA H 4.535 -47.831 -27.693 1.00 . A A . 149 ASP HA 1 1
8 19752 1 1 149 ASP HB2 H 2.504 -48.678 -26.174 1.00 . A A . 149 ASP HB2 1 1
8 19753 1 1 149 ASP HB3 H 1.895 -47.070 -26.554 1.00 . A A . 149 ASP HB3 1 1
8 19754 1 1 149 ASP N N 4.666 -47.599 -25.647 1.00 . A A . 149 ASP N 1 1
8 19755 1 1 149 ASP O O 4.562 -45.034 -26.468 1.00 . A A . 149 ASP O 1 1
8 19756 1 1 149 ASP OD1 O 2.868 -49.070 -28.899 1.00 . A A . 149 ASP OD1 1 1
8 19757 1 1 149 ASP OD2 O 0.951 -48.033 -28.619 1.00 . A A . 149 ASP OD2 1 1
8 19758 1 1 150 TYR C C 2.759 -43.182 -27.536 1.00 . A A . 150 TYR C 1 1
8 19759 1 1 150 TYR CA C 3.238 -44.050 -28.695 1.00 . A A . 150 TYR CA 1 1
8 19760 1 1 150 TYR CB C 2.297 -43.892 -29.890 1.00 . A A . 150 TYR CB 1 1
8 19761 1 1 150 TYR CD1 C 3.415 -41.678 -30.362 1.00 . A A . 150 TYR CD1 1 1
8 19762 1 1 150 TYR CD2 C 2.326 -42.796 -32.164 1.00 . A A . 150 TYR CD2 1 1
8 19763 1 1 150 TYR CE1 C 3.773 -40.648 -31.211 1.00 . A A . 150 TYR CE1 1 1
8 19764 1 1 150 TYR CE2 C 2.681 -41.772 -33.020 1.00 . A A . 150 TYR CE2 1 1
8 19765 1 1 150 TYR CG C 2.686 -42.768 -30.822 1.00 . A A . 150 TYR CG 1 1
8 19766 1 1 150 TYR CZ C 3.404 -40.699 -32.539 1.00 . A A . 150 TYR CZ 1 1
8 19767 1 1 150 TYR H H 2.878 -46.131 -28.848 1.00 . A A . 150 TYR H 1 1
8 19768 1 1 150 TYR HA H 4.229 -43.730 -28.984 1.00 . A A . 150 TYR HA 1 1
8 19769 1 1 150 TYR HB2 H 2.292 -44.809 -30.460 1.00 . A A . 150 TYR HB2 1 1
8 19770 1 1 150 TYR HB3 H 1.299 -43.693 -29.528 1.00 . A A . 150 TYR HB3 1 1
8 19771 1 1 150 TYR HD1 H 3.703 -41.640 -29.322 1.00 . A A . 150 TYR HD1 1 1
8 19772 1 1 150 TYR HD2 H 1.760 -43.637 -32.537 1.00 . A A . 150 TYR HD2 1 1
8 19773 1 1 150 TYR HE1 H 4.339 -39.808 -30.835 1.00 . A A . 150 TYR HE1 1 1
8 19774 1 1 150 TYR HE2 H 2.392 -41.811 -34.061 1.00 . A A . 150 TYR HE2 1 1
8 19775 1 1 150 TYR HH H 3.095 -38.984 -33.349 1.00 . A A . 150 TYR HH 1 1
8 19776 1 1 150 TYR N N 3.321 -45.451 -28.297 1.00 . A A . 150 TYR N 1 1
8 19777 1 1 150 TYR O O 3.495 -42.331 -27.036 1.00 . A A . 150 TYR O 1 1
8 19778 1 1 150 TYR OH O 3.758 -39.677 -33.389 1.00 . A A . 150 TYR OH 1 1
8 19779 1 1 151 ASP C C 1.859 -42.663 -24.795 1.00 . A A . 151 ASP C 1 1
8 19780 1 1 151 ASP CA C 0.939 -42.645 -26.012 1.00 . A A . 151 ASP CA 1 1
8 19781 1 1 151 ASP CB C -0.432 -43.212 -25.639 1.00 . A A . 151 ASP CB 1 1
8 19782 1 1 151 ASP CG C -1.284 -43.512 -26.855 1.00 . A A . 151 ASP CG 1 1
8 19783 1 1 151 ASP H H 0.981 -44.097 -27.551 1.00 . A A . 151 ASP H 1 1
8 19784 1 1 151 ASP HA H 0.819 -41.624 -26.340 1.00 . A A . 151 ASP HA 1 1
8 19785 1 1 151 ASP HB2 H -0.296 -44.129 -25.083 1.00 . A A . 151 ASP HB2 1 1
8 19786 1 1 151 ASP HB3 H -0.954 -42.496 -25.022 1.00 . A A . 151 ASP HB3 1 1
8 19787 1 1 151 ASP N N 1.519 -43.404 -27.112 1.00 . A A . 151 ASP N 1 1
8 19788 1 1 151 ASP O O 2.140 -41.623 -24.202 1.00 . A A . 151 ASP O 1 1
8 19789 1 1 151 ASP OD1 O -1.044 -44.550 -27.509 1.00 . A A . 151 ASP OD1 1 1
8 19790 1 1 151 ASP OD2 O -2.193 -42.709 -27.155 1.00 . A A . 151 ASP OD2 1 1
8 19791 1 1 152 GLU C C 4.471 -43.165 -23.451 1.00 . A A . 152 GLU C 1 1
8 19792 1 1 152 GLU CA C 3.210 -44.006 -23.280 1.00 . A A . 152 GLU CA 1 1
8 19793 1 1 152 GLU CB C 3.587 -45.478 -23.092 1.00 . A A . 152 GLU CB 1 1
8 19794 1 1 152 GLU CD C 2.575 -47.636 -22.258 1.00 . A A . 152 GLU CD 1 1
8 19795 1 1 152 GLU CG C 2.399 -46.423 -23.150 1.00 . A A . 152 GLU CG 1 1
8 19796 1 1 152 GLU H H 2.063 -44.647 -24.941 1.00 . A A . 152 GLU H 1 1
8 19797 1 1 152 GLU HA H 2.680 -43.666 -22.405 1.00 . A A . 152 GLU HA 1 1
8 19798 1 1 152 GLU HB2 H 4.284 -45.760 -23.867 1.00 . A A . 152 GLU HB2 1 1
8 19799 1 1 152 GLU HB3 H 4.065 -45.593 -22.130 1.00 . A A . 152 GLU HB3 1 1
8 19800 1 1 152 GLU HG2 H 1.514 -45.889 -22.836 1.00 . A A . 152 GLU HG2 1 1
8 19801 1 1 152 GLU HG3 H 2.271 -46.758 -24.169 1.00 . A A . 152 GLU HG3 1 1
8 19802 1 1 152 GLU N N 2.324 -43.853 -24.428 1.00 . A A . 152 GLU N 1 1
8 19803 1 1 152 GLU O O 4.976 -42.581 -22.492 1.00 . A A . 152 GLU O 1 1
8 19804 1 1 152 GLU OE1 O 3.692 -47.831 -21.736 1.00 . A A . 152 GLU OE1 1 1
8 19805 1 1 152 GLU OE2 O 1.595 -48.391 -22.084 1.00 . A A . 152 GLU OE2 1 1
8 19806 1 1 153 TRP C C 5.958 -40.855 -24.696 1.00 . A A . 153 TRP C 1 1
8 19807 1 1 153 TRP CA C 6.178 -42.338 -24.976 1.00 . A A . 153 TRP CA 1 1
8 19808 1 1 153 TRP CB C 6.589 -42.538 -26.436 1.00 . A A . 153 TRP CB 1 1
8 19809 1 1 153 TRP CD1 C 7.788 -40.483 -27.384 1.00 . A A . 153 TRP CD1 1 1
8 19810 1 1 153 TRP CD2 C 9.161 -42.118 -26.706 1.00 . A A . 153 TRP CD2 1 1
8 19811 1 1 153 TRP CE2 C 9.939 -41.053 -27.203 1.00 . A A . 153 TRP CE2 1 1
8 19812 1 1 153 TRP CE3 C 9.809 -43.257 -26.222 1.00 . A A . 153 TRP CE3 1 1
8 19813 1 1 153 TRP CG C 7.788 -41.731 -26.831 1.00 . A A . 153 TRP CG 1 1
8 19814 1 1 153 TRP CH2 C 11.939 -42.227 -26.747 1.00 . A A . 153 TRP CH2 1 1
8 19815 1 1 153 TRP CZ2 C 11.331 -41.098 -27.228 1.00 . A A . 153 TRP CZ2 1 1
8 19816 1 1 153 TRP CZ3 C 11.189 -43.300 -26.248 1.00 . A A . 153 TRP CZ3 1 1
8 19817 1 1 153 TRP H H 4.528 -43.594 -25.403 1.00 . A A . 153 TRP H 1 1
8 19818 1 1 153 TRP HA H 6.969 -42.700 -24.335 1.00 . A A . 153 TRP HA 1 1
8 19819 1 1 153 TRP HB2 H 6.821 -43.581 -26.598 1.00 . A A . 153 TRP HB2 1 1
8 19820 1 1 153 TRP HB3 H 5.767 -42.253 -27.076 1.00 . A A . 153 TRP HB3 1 1
8 19821 1 1 153 TRP HD1 H 6.897 -39.916 -27.607 1.00 . A A . 153 TRP HD1 1 1
8 19822 1 1 153 TRP HE1 H 9.341 -39.208 -28.000 1.00 . A A . 153 TRP HE1 1 1
8 19823 1 1 153 TRP HE3 H 9.248 -44.094 -25.832 1.00 . A A . 153 TRP HE3 1 1
8 19824 1 1 153 TRP HH2 H 13.015 -42.305 -26.748 1.00 . A A . 153 TRP HH2 1 1
8 19825 1 1 153 TRP HZ2 H 11.923 -40.279 -27.609 1.00 . A A . 153 TRP HZ2 1 1
8 19826 1 1 153 TRP HZ3 H 11.707 -44.173 -25.878 1.00 . A A . 153 TRP HZ3 1 1
8 19827 1 1 153 TRP N N 4.975 -43.107 -24.679 1.00 . A A . 153 TRP N 1 1
8 19828 1 1 153 TRP NE1 N 9.079 -40.069 -27.611 1.00 . A A . 153 TRP NE1 1 1
8 19829 1 1 153 TRP O O 6.795 -40.199 -24.075 1.00 . A A . 153 TRP O 1 1
8 19830 1 1 154 LEU C C 4.448 -38.584 -23.472 1.00 . A A . 154 LEU C 1 1
8 19831 1 1 154 LEU CA C 4.498 -38.925 -24.957 1.00 . A A . 154 LEU CA 1 1
8 19832 1 1 154 LEU CB C 3.156 -38.596 -25.614 1.00 . A A . 154 LEU CB 1 1
8 19833 1 1 154 LEU CD1 C 4.148 -37.136 -27.393 1.00 . A A . 154 LEU CD1 1 1
8 19834 1 1 154 LEU CD2 C 3.609 -39.527 -27.897 1.00 . A A . 154 LEU CD2 1 1
8 19835 1 1 154 LEU CG C 3.198 -38.290 -27.110 1.00 . A A . 154 LEU CG 1 1
8 19836 1 1 154 LEU H H 4.200 -40.903 -25.647 1.00 . A A . 154 LEU H 1 1
8 19837 1 1 154 LEU HA H 5.272 -38.334 -25.424 1.00 . A A . 154 LEU HA 1 1
8 19838 1 1 154 LEU HB2 H 2.501 -39.442 -25.467 1.00 . A A . 154 LEU HB2 1 1
8 19839 1 1 154 LEU HB3 H 2.746 -37.733 -25.109 1.00 . A A . 154 LEU HB3 1 1
8 19840 1 1 154 LEU HD11 H 4.949 -37.478 -28.031 1.00 . A A . 154 LEU HD11 1 1
8 19841 1 1 154 LEU HD12 H 4.558 -36.771 -26.463 1.00 . A A . 154 LEU HD12 1 1
8 19842 1 1 154 LEU HD13 H 3.609 -36.340 -27.885 1.00 . A A . 154 LEU HD13 1 1
8 19843 1 1 154 LEU HD21 H 4.551 -39.896 -27.520 1.00 . A A . 154 LEU HD21 1 1
8 19844 1 1 154 LEU HD22 H 3.715 -39.270 -28.941 1.00 . A A . 154 LEU HD22 1 1
8 19845 1 1 154 LEU HD23 H 2.852 -40.289 -27.788 1.00 . A A . 154 LEU HD23 1 1
8 19846 1 1 154 LEU HG H 2.211 -37.996 -27.440 1.00 . A A . 154 LEU HG 1 1
8 19847 1 1 154 LEU N N 4.828 -40.332 -25.158 1.00 . A A . 154 LEU N 1 1
8 19848 1 1 154 LEU O O 4.731 -37.455 -23.074 1.00 . A A . 154 LEU O 1 1
8 19849 1 1 155 GLU C C 5.386 -39.422 -20.574 1.00 . A A . 155 GLU C 1 1
8 19850 1 1 155 GLU CA C 4.001 -39.373 -21.213 1.00 . A A . 155 GLU CA 1 1
8 19851 1 1 155 GLU CB C 3.099 -40.438 -20.585 1.00 . A A . 155 GLU CB 1 1
8 19852 1 1 155 GLU CD C 0.744 -41.163 -20.029 1.00 . A A . 155 GLU CD 1 1
8 19853 1 1 155 GLU CG C 1.616 -40.160 -20.760 1.00 . A A . 155 GLU CG 1 1
8 19854 1 1 155 GLU H H 3.873 -40.449 -23.032 1.00 . A A . 155 GLU H 1 1
8 19855 1 1 155 GLU HA H 3.570 -38.400 -21.035 1.00 . A A . 155 GLU HA 1 1
8 19856 1 1 155 GLU HB2 H 3.321 -41.393 -21.035 1.00 . A A . 155 GLU HB2 1 1
8 19857 1 1 155 GLU HB3 H 3.311 -40.492 -19.527 1.00 . A A . 155 GLU HB3 1 1
8 19858 1 1 155 GLU HG2 H 1.400 -39.172 -20.379 1.00 . A A . 155 GLU HG2 1 1
8 19859 1 1 155 GLU HG3 H 1.377 -40.198 -21.813 1.00 . A A . 155 GLU HG3 1 1
8 19860 1 1 155 GLU N N 4.087 -39.570 -22.656 1.00 . A A . 155 GLU N 1 1
8 19861 1 1 155 GLU O O 5.663 -38.709 -19.610 1.00 . A A . 155 GLU O 1 1
8 19862 1 1 155 GLU OE1 O 0.937 -41.336 -18.807 1.00 . A A . 155 GLU OE1 1 1
8 19863 1 1 155 GLU OE2 O -0.130 -41.773 -20.678 1.00 . A A . 155 GLU OE2 1 1
8 19864 1 1 156 PHE C C 8.337 -39.074 -20.605 1.00 . A A . 156 PHE C 1 1
8 19865 1 1 156 PHE CA C 7.608 -40.415 -20.600 1.00 . A A . 156 PHE CA 1 1
8 19866 1 1 156 PHE CB C 8.389 -41.434 -21.433 1.00 . A A . 156 PHE CB 1 1
8 19867 1 1 156 PHE CD1 C 10.328 -41.577 -19.848 1.00 . A A . 156 PHE CD1 1 1
8 19868 1 1 156 PHE CD2 C 10.783 -41.309 -22.174 1.00 . A A . 156 PHE CD2 1 1
8 19869 1 1 156 PHE CE1 C 11.685 -41.583 -19.580 1.00 . A A . 156 PHE CE1 1 1
8 19870 1 1 156 PHE CE2 C 12.140 -41.315 -21.912 1.00 . A A . 156 PHE CE2 1 1
8 19871 1 1 156 PHE CG C 9.863 -41.440 -21.146 1.00 . A A . 156 PHE CG 1 1
8 19872 1 1 156 PHE CZ C 12.591 -41.451 -20.614 1.00 . A A . 156 PHE CZ 1 1
8 19873 1 1 156 PHE H H 5.973 -40.814 -21.885 1.00 . A A . 156 PHE H 1 1
8 19874 1 1 156 PHE HA H 7.538 -40.770 -19.585 1.00 . A A . 156 PHE HA 1 1
8 19875 1 1 156 PHE HB2 H 8.007 -42.423 -21.227 1.00 . A A . 156 PHE HB2 1 1
8 19876 1 1 156 PHE HB3 H 8.254 -41.212 -22.480 1.00 . A A . 156 PHE HB3 1 1
8 19877 1 1 156 PHE HD1 H 9.619 -41.680 -19.038 1.00 . A A . 156 PHE HD1 1 1
8 19878 1 1 156 PHE HD2 H 10.431 -41.201 -23.189 1.00 . A A . 156 PHE HD2 1 1
8 19879 1 1 156 PHE HE1 H 12.034 -41.689 -18.564 1.00 . A A . 156 PHE HE1 1 1
8 19880 1 1 156 PHE HE2 H 12.847 -41.211 -22.722 1.00 . A A . 156 PHE HE2 1 1
8 19881 1 1 156 PHE HZ H 13.651 -41.456 -20.407 1.00 . A A . 156 PHE HZ 1 1
8 19882 1 1 156 PHE N N 6.253 -40.271 -21.118 1.00 . A A . 156 PHE N 1 1
8 19883 1 1 156 PHE O O 9.303 -38.879 -19.867 1.00 . A A . 156 PHE O 1 1
8 19884 1 1 157 MET C C 8.352 -36.077 -20.220 1.00 . A A . 157 MET C 1 1
8 19885 1 1 157 MET CA C 8.473 -36.832 -21.540 1.00 . A A . 157 MET CA 1 1
8 19886 1 1 157 MET CB C 7.813 -36.028 -22.662 1.00 . A A . 157 MET CB 1 1
8 19887 1 1 157 MET CE C 7.389 -32.313 -22.700 1.00 . A A . 157 MET CE 1 1
8 19888 1 1 157 MET CG C 8.593 -34.784 -23.058 1.00 . A A . 157 MET CG 1 1
8 19889 1 1 157 MET H H 7.094 -38.369 -22.003 1.00 . A A . 157 MET H 1 1
8 19890 1 1 157 MET HA H 9.519 -36.964 -21.771 1.00 . A A . 157 MET HA 1 1
8 19891 1 1 157 MET HB2 H 7.719 -36.659 -23.533 1.00 . A A . 157 MET HB2 1 1
8 19892 1 1 157 MET HB3 H 6.829 -35.723 -22.341 1.00 . A A . 157 MET HB3 1 1
8 19893 1 1 157 MET HE1 H 6.609 -31.629 -23.002 1.00 . A A . 157 MET HE1 1 1
8 19894 1 1 157 MET HE2 H 7.123 -32.770 -21.758 1.00 . A A . 157 MET HE2 1 1
8 19895 1 1 157 MET HE3 H 8.318 -31.775 -22.590 1.00 . A A . 157 MET HE3 1 1
8 19896 1 1 157 MET HG2 H 8.977 -34.317 -22.164 1.00 . A A . 157 MET HG2 1 1
8 19897 1 1 157 MET HG3 H 9.417 -35.079 -23.690 1.00 . A A . 157 MET HG3 1 1
8 19898 1 1 157 MET N N 7.866 -38.154 -21.440 1.00 . A A . 157 MET N 1 1
8 19899 1 1 157 MET O O 9.040 -35.081 -19.996 1.00 . A A . 157 MET O 1 1
8 19900 1 1 157 MET SD S 7.581 -33.585 -23.947 1.00 . A A . 157 MET SD 1 1
8 19901 1 1 158 LYS C C 8.402 -36.260 -17.092 1.00 . A A . 158 LYS C 1 1
8 19902 1 1 158 LYS CA C 7.261 -35.930 -18.048 1.00 . A A . 158 LYS CA 1 1
8 19903 1 1 158 LYS CB C 5.930 -36.388 -17.449 1.00 . A A . 158 LYS CB 1 1
8 19904 1 1 158 LYS CD C 6.307 -37.813 -15.415 1.00 . A A . 158 LYS CD 1 1
8 19905 1 1 158 LYS CE C 7.038 -39.087 -15.020 1.00 . A A . 158 LYS CE 1 1
8 19906 1 1 158 LYS CG C 5.966 -37.802 -16.896 1.00 . A A . 158 LYS CG 1 1
8 19907 1 1 158 LYS H H 6.952 -37.354 -19.583 1.00 . A A . 158 LYS H 1 1
8 19908 1 1 158 LYS HA H 7.230 -34.861 -18.198 1.00 . A A . 158 LYS HA 1 1
8 19909 1 1 158 LYS HB2 H 5.661 -35.717 -16.646 1.00 . A A . 158 LYS HB2 1 1
8 19910 1 1 158 LYS HB3 H 5.169 -36.343 -18.214 1.00 . A A . 158 LYS HB3 1 1
8 19911 1 1 158 LYS HD2 H 6.939 -36.966 -15.193 1.00 . A A . 158 LYS HD2 1 1
8 19912 1 1 158 LYS HD3 H 5.392 -37.741 -14.843 1.00 . A A . 158 LYS HD3 1 1
8 19913 1 1 158 LYS HE2 H 7.827 -39.270 -15.733 1.00 . A A . 158 LYS HE2 1 1
8 19914 1 1 158 LYS HE3 H 7.465 -38.952 -14.038 1.00 . A A . 158 LYS HE3 1 1
8 19915 1 1 158 LYS HG2 H 4.998 -38.259 -17.035 1.00 . A A . 158 LYS HG2 1 1
8 19916 1 1 158 LYS HG3 H 6.714 -38.369 -17.432 1.00 . A A . 158 LYS HG3 1 1
8 19917 1 1 158 LYS HZ1 H 5.400 -40.171 -15.733 1.00 . A A . 158 LYS HZ1 1 1
8 19918 1 1 158 LYS HZ2 H 5.657 -40.332 -14.069 1.00 . A A . 158 LYS HZ2 1 1
8 19919 1 1 158 LYS HZ3 H 6.665 -41.138 -15.161 1.00 . A A . 158 LYS HZ3 1 1
8 19920 1 1 158 LYS N N 7.473 -36.557 -19.348 1.00 . A A . 158 LYS N 1 1
8 19921 1 1 158 LYS NZ N 6.126 -40.264 -14.995 1.00 . A A . 158 LYS NZ 1 1
8 19922 1 1 158 LYS O O 8.773 -35.446 -16.247 1.00 . A A . 158 LYS O 1 1
8 19923 1 1 159 GLY C C 11.395 -37.810 -17.076 1.00 . A A . 159 GLY C 1 1
8 19924 1 1 159 GLY CA C 10.052 -37.875 -16.376 1.00 . A A . 159 GLY CA 1 1
8 19925 1 1 159 GLY H H 8.621 -38.068 -17.924 1.00 . A A . 159 GLY H 1 1
8 19926 1 1 159 GLY HA2 H 10.079 -37.234 -15.508 1.00 . A A . 159 GLY HA2 1 1
8 19927 1 1 159 GLY HA3 H 9.877 -38.892 -16.054 1.00 . A A . 159 GLY HA3 1 1
8 19928 1 1 159 GLY N N 8.958 -37.461 -17.233 1.00 . A A . 159 GLY N 1 1
8 19929 1 1 159 GLY O O 12.104 -38.811 -17.171 1.00 . A A . 159 GLY O 1 1
8 19930 1 1 160 VAL C C 13.459 -34.978 -18.200 1.00 . A A . 160 VAL C 1 1
8 19931 1 1 160 VAL CA C 13.011 -36.434 -18.268 1.00 . A A . 160 VAL CA 1 1
8 19932 1 1 160 VAL CB C 12.911 -36.861 -19.744 1.00 . A A . 160 VAL CB 1 1
8 19933 1 1 160 VAL CG1 C 13.044 -38.370 -19.874 1.00 . A A . 160 VAL CG1 1 1
8 19934 1 1 160 VAL CG2 C 11.600 -36.379 -20.348 1.00 . A A . 160 VAL CG2 1 1
8 19935 1 1 160 VAL H H 11.137 -35.865 -17.464 1.00 . A A . 160 VAL H 1 1
8 19936 1 1 160 VAL HA H 13.755 -37.052 -17.786 1.00 . A A . 160 VAL HA 1 1
8 19937 1 1 160 VAL HB H 13.723 -36.400 -20.287 1.00 . A A . 160 VAL HB 1 1
8 19938 1 1 160 VAL HG11 H 13.784 -38.727 -19.172 1.00 . A A . 160 VAL HG11 1 1
8 19939 1 1 160 VAL HG12 H 12.093 -38.835 -19.666 1.00 . A A . 160 VAL HG12 1 1
8 19940 1 1 160 VAL HG13 H 13.355 -38.618 -20.879 1.00 . A A . 160 VAL HG13 1 1
8 19941 1 1 160 VAL HG21 H 10.772 -36.819 -19.813 1.00 . A A . 160 VAL HG21 1 1
8 19942 1 1 160 VAL HG22 H 11.545 -35.303 -20.277 1.00 . A A . 160 VAL HG22 1 1
8 19943 1 1 160 VAL HG23 H 11.553 -36.673 -21.387 1.00 . A A . 160 VAL HG23 1 1
8 19944 1 1 160 VAL N N 11.745 -36.626 -17.571 1.00 . A A . 160 VAL N 1 1
8 19945 1 1 160 VAL O O 13.173 -34.188 -19.098 1.00 . A A . 160 VAL O 1 1
8 19946 1 1 161 GLU C C 15.605 -32.875 -18.068 1.00 . A A . 161 GLU C 1 1
8 19947 1 1 161 GLU CA C 14.652 -33.269 -16.944 1.00 . A A . 161 GLU CA 1 1
8 19948 1 1 161 GLU CB C 15.357 -33.135 -15.592 1.00 . A A . 161 GLU CB 1 1
8 19949 1 1 161 GLU CD C 14.038 -31.337 -14.404 1.00 . A A . 161 GLU CD 1 1
8 19950 1 1 161 GLU CG C 15.360 -31.717 -15.045 1.00 . A A . 161 GLU CG 1 1
8 19951 1 1 161 GLU H H 14.361 -35.306 -16.445 1.00 . A A . 161 GLU H 1 1
8 19952 1 1 161 GLU HA H 13.800 -32.606 -16.962 1.00 . A A . 161 GLU HA 1 1
8 19953 1 1 161 GLU HB2 H 14.862 -33.775 -14.876 1.00 . A A . 161 GLU HB2 1 1
8 19954 1 1 161 GLU HB3 H 16.383 -33.458 -15.702 1.00 . A A . 161 GLU HB3 1 1
8 19955 1 1 161 GLU HG2 H 16.140 -31.633 -14.303 1.00 . A A . 161 GLU HG2 1 1
8 19956 1 1 161 GLU HG3 H 15.560 -31.033 -15.856 1.00 . A A . 161 GLU HG3 1 1
8 19957 1 1 161 GLU N N 14.164 -34.631 -17.127 1.00 . A A . 161 GLU N 1 1
8 19958 1 1 161 GLU O O 15.540 -31.762 -18.587 1.00 . A A . 161 GLU O 1 1
8 19959 1 1 161 GLU OE1 O 12.983 -31.702 -14.963 1.00 . A A . 161 GLU OE1 1 1
8 19960 1 1 161 GLU OE2 O 14.061 -30.674 -13.348 1.00 . A A . 161 GLU OE2 1 1
9 19961 1 1 1 MET C C -12.755 -25.571 -46.217 1.00 . A A . 1 MET C 1 1
9 19962 1 1 1 MET CA C -12.142 -26.431 -47.316 1.00 . A A . 1 MET CA 1 1
9 19963 1 1 1 MET CB C -10.652 -26.647 -47.041 1.00 . A A . 1 MET CB 1 1
9 19964 1 1 1 MET CE C -7.836 -29.238 -47.887 1.00 . A A . 1 MET CE 1 1
9 19965 1 1 1 MET CG C -9.946 -27.456 -48.118 1.00 . A A . 1 MET CG 1 1
9 19966 1 1 1 MET H1 H -11.813 -25.016 -48.855 1.00 . A A . 1 MET H1 1 1
9 19967 1 1 1 MET HA H -12.639 -27.390 -47.327 1.00 . A A . 1 MET HA 1 1
9 19968 1 1 1 MET HB2 H -10.169 -25.684 -46.970 1.00 . A A . 1 MET HB2 1 1
9 19969 1 1 1 MET HB3 H -10.543 -27.166 -46.101 1.00 . A A . 1 MET HB3 1 1
9 19970 1 1 1 MET HE1 H -8.504 -29.715 -47.183 1.00 . A A . 1 MET HE1 1 1
9 19971 1 1 1 MET HE2 H -8.001 -29.646 -48.873 1.00 . A A . 1 MET HE2 1 1
9 19972 1 1 1 MET HE3 H -6.814 -29.414 -47.589 1.00 . A A . 1 MET HE3 1 1
9 19973 1 1 1 MET HG2 H -10.309 -28.471 -48.082 1.00 . A A . 1 MET HG2 1 1
9 19974 1 1 1 MET HG3 H -10.178 -27.026 -49.080 1.00 . A A . 1 MET HG3 1 1
9 19975 1 1 1 MET N N -12.331 -25.815 -48.624 1.00 . A A . 1 MET N 1 1
9 19976 1 1 1 MET O O -13.180 -24.443 -46.462 1.00 . A A . 1 MET O 1 1
9 19977 1 1 1 MET SD S -8.155 -27.475 -47.908 1.00 . A A . 1 MET SD 1 1
9 19978 1 1 2 ASP C C -12.384 -25.389 -42.691 1.00 . A A . 2 ASP C 1 1
9 19979 1 1 2 ASP CA C -13.359 -25.394 -43.865 1.00 . A A . 2 ASP CA 1 1
9 19980 1 1 2 ASP CB C -14.686 -26.024 -43.440 1.00 . A A . 2 ASP CB 1 1
9 19981 1 1 2 ASP CG C -15.815 -25.694 -44.395 1.00 . A A . 2 ASP CG 1 1
9 19982 1 1 2 ASP H H -12.443 -27.017 -44.870 1.00 . A A . 2 ASP H 1 1
9 19983 1 1 2 ASP HA H -13.538 -24.374 -44.172 1.00 . A A . 2 ASP HA 1 1
9 19984 1 1 2 ASP HB2 H -14.572 -27.098 -43.405 1.00 . A A . 2 ASP HB2 1 1
9 19985 1 1 2 ASP HB3 H -14.951 -25.662 -42.457 1.00 . A A . 2 ASP HB3 1 1
9 19986 1 1 2 ASP N N -12.798 -26.112 -45.004 1.00 . A A . 2 ASP N 1 1
9 19987 1 1 2 ASP O O -11.398 -26.128 -42.687 1.00 . A A . 2 ASP O 1 1
9 19988 1 1 2 ASP OD1 O -16.137 -24.496 -44.542 1.00 . A A . 2 ASP OD1 1 1
9 19989 1 1 2 ASP OD2 O -16.379 -26.634 -44.994 1.00 . A A . 2 ASP OD2 1 1
9 19990 1 1 3 ASP C C -12.649 -24.474 -39.243 1.00 . A A . 3 ASP C 1 1
9 19991 1 1 3 ASP CA C -11.813 -24.452 -40.519 1.00 . A A . 3 ASP CA 1 1
9 19992 1 1 3 ASP CB C -10.978 -23.171 -40.575 1.00 . A A . 3 ASP CB 1 1
9 19993 1 1 3 ASP CG C -10.336 -22.957 -41.933 1.00 . A A . 3 ASP CG 1 1
9 19994 1 1 3 ASP H H -13.465 -23.989 -41.761 1.00 . A A . 3 ASP H 1 1
9 19995 1 1 3 ASP HA H -11.151 -25.303 -40.515 1.00 . A A . 3 ASP HA 1 1
9 19996 1 1 3 ASP HB2 H -11.614 -22.325 -40.362 1.00 . A A . 3 ASP HB2 1 1
9 19997 1 1 3 ASP HB3 H -10.196 -23.226 -39.832 1.00 . A A . 3 ASP HB3 1 1
9 19998 1 1 3 ASP N N -12.665 -24.552 -41.700 1.00 . A A . 3 ASP N 1 1
9 19999 1 1 3 ASP O O -13.831 -24.130 -39.257 1.00 . A A . 3 ASP O 1 1
9 20000 1 1 3 ASP OD1 O -9.974 -23.961 -42.583 1.00 . A A . 3 ASP OD1 1 1
9 20001 1 1 3 ASP OD2 O -10.197 -21.787 -42.345 1.00 . A A . 3 ASP OD2 1 1
9 20002 1 1 4 ILE C C -13.207 -23.570 -36.427 1.00 . A A . 4 ILE C 1 1
9 20003 1 1 4 ILE CA C -12.711 -24.947 -36.857 1.00 . A A . 4 ILE CA 1 1
9 20004 1 1 4 ILE CB C -11.795 -25.518 -35.760 1.00 . A A . 4 ILE CB 1 1
9 20005 1 1 4 ILE CD1 C -9.721 -25.024 -34.370 1.00 . A A . 4 ILE CD1 1 1
9 20006 1 1 4 ILE CG1 C -10.675 -24.528 -35.433 1.00 . A A . 4 ILE CG1 1 1
9 20007 1 1 4 ILE CG2 C -11.217 -26.856 -36.195 1.00 . A A . 4 ILE CG2 1 1
9 20008 1 1 4 ILE H H -11.083 -25.141 -38.195 1.00 . A A . 4 ILE H 1 1
9 20009 1 1 4 ILE HA H -13.561 -25.604 -36.968 1.00 . A A . 4 ILE HA 1 1
9 20010 1 1 4 ILE HB H -12.390 -25.681 -34.874 1.00 . A A . 4 ILE HB 1 1
9 20011 1 1 4 ILE HD11 H -10.038 -25.998 -34.028 1.00 . A A . 4 ILE HD11 1 1
9 20012 1 1 4 ILE HD12 H -8.726 -25.094 -34.784 1.00 . A A . 4 ILE HD12 1 1
9 20013 1 1 4 ILE HD13 H -9.717 -24.335 -33.538 1.00 . A A . 4 ILE HD13 1 1
9 20014 1 1 4 ILE HG12 H -10.103 -24.334 -36.326 1.00 . A A . 4 ILE HG12 1 1
9 20015 1 1 4 ILE HG13 H -11.113 -23.603 -35.083 1.00 . A A . 4 ILE HG13 1 1
9 20016 1 1 4 ILE HG21 H -10.425 -26.690 -36.910 1.00 . A A . 4 ILE HG21 1 1
9 20017 1 1 4 ILE HG22 H -10.819 -27.373 -35.334 1.00 . A A . 4 ILE HG22 1 1
9 20018 1 1 4 ILE HG23 H -11.992 -27.453 -36.648 1.00 . A A . 4 ILE HG23 1 1
9 20019 1 1 4 ILE N N -12.025 -24.880 -38.142 1.00 . A A . 4 ILE N 1 1
9 20020 1 1 4 ILE O O -14.172 -23.454 -35.672 1.00 . A A . 4 ILE O 1 1
9 20021 1 1 5 TYR C C -14.192 -20.751 -37.297 1.00 . A A . 5 TYR C 1 1
9 20022 1 1 5 TYR CA C -12.910 -21.160 -36.577 1.00 . A A . 5 TYR CA 1 1
9 20023 1 1 5 TYR CB C -11.778 -20.197 -36.942 1.00 . A A . 5 TYR CB 1 1
9 20024 1 1 5 TYR CD1 C -9.705 -20.961 -35.720 1.00 . A A . 5 TYR CD1 1 1
9 20025 1 1 5 TYR CD2 C -9.818 -21.315 -38.075 1.00 . A A . 5 TYR CD2 1 1
9 20026 1 1 5 TYR CE1 C -8.452 -21.543 -35.687 1.00 . A A . 5 TYR CE1 1 1
9 20027 1 1 5 TYR CE2 C -8.566 -21.900 -38.052 1.00 . A A . 5 TYR CE2 1 1
9 20028 1 1 5 TYR CG C -10.408 -20.836 -36.911 1.00 . A A . 5 TYR CG 1 1
9 20029 1 1 5 TYR CZ C -7.887 -22.011 -36.855 1.00 . A A . 5 TYR CZ 1 1
9 20030 1 1 5 TYR H H -11.778 -22.686 -37.509 1.00 . A A . 5 TYR H 1 1
9 20031 1 1 5 TYR HA H -13.079 -21.113 -35.512 1.00 . A A . 5 TYR HA 1 1
9 20032 1 1 5 TYR HB2 H -11.944 -19.819 -37.939 1.00 . A A . 5 TYR HB2 1 1
9 20033 1 1 5 TYR HB3 H -11.777 -19.373 -36.245 1.00 . A A . 5 TYR HB3 1 1
9 20034 1 1 5 TYR HD1 H -10.150 -20.594 -34.807 1.00 . A A . 5 TYR HD1 1 1
9 20035 1 1 5 TYR HD2 H -10.351 -21.226 -39.009 1.00 . A A . 5 TYR HD2 1 1
9 20036 1 1 5 TYR HE1 H -7.921 -21.631 -34.751 1.00 . A A . 5 TYR HE1 1 1
9 20037 1 1 5 TYR HE2 H -8.123 -22.266 -38.965 1.00 . A A . 5 TYR HE2 1 1
9 20038 1 1 5 TYR HH H -6.222 -22.494 -37.686 1.00 . A A . 5 TYR HH 1 1
9 20039 1 1 5 TYR N N -12.539 -22.529 -36.913 1.00 . A A . 5 TYR N 1 1
9 20040 1 1 5 TYR O O -15.193 -20.414 -36.665 1.00 . A A . 5 TYR O 1 1
9 20041 1 1 5 TYR OH O -6.640 -22.593 -36.827 1.00 . A A . 5 TYR OH 1 1
9 20042 1 1 6 LYS C C -16.442 -21.426 -39.249 1.00 . A A . 6 LYS C 1 1
9 20043 1 1 6 LYS CA C -15.310 -20.420 -39.434 1.00 . A A . 6 LYS CA 1 1
9 20044 1 1 6 LYS CB C -14.920 -20.341 -40.912 1.00 . A A . 6 LYS CB 1 1
9 20045 1 1 6 LYS CD C -13.059 -21.338 -42.272 1.00 . A A . 6 LYS CD 1 1
9 20046 1 1 6 LYS CE C -13.377 -20.471 -43.481 1.00 . A A . 6 LYS CE 1 1
9 20047 1 1 6 LYS CG C -14.303 -21.622 -41.447 1.00 . A A . 6 LYS CG 1 1
9 20048 1 1 6 LYS H H -13.326 -21.062 -39.071 1.00 . A A . 6 LYS H 1 1
9 20049 1 1 6 LYS HA H -15.651 -19.449 -39.108 1.00 . A A . 6 LYS HA 1 1
9 20050 1 1 6 LYS HB2 H -15.804 -20.122 -41.493 1.00 . A A . 6 LYS HB2 1 1
9 20051 1 1 6 LYS HB3 H -14.206 -19.541 -41.041 1.00 . A A . 6 LYS HB3 1 1
9 20052 1 1 6 LYS HD2 H -12.337 -20.824 -41.655 1.00 . A A . 6 LYS HD2 1 1
9 20053 1 1 6 LYS HD3 H -12.642 -22.275 -42.612 1.00 . A A . 6 LYS HD3 1 1
9 20054 1 1 6 LYS HE2 H -14.290 -20.827 -43.933 1.00 . A A . 6 LYS HE2 1 1
9 20055 1 1 6 LYS HE3 H -13.514 -19.452 -43.149 1.00 . A A . 6 LYS HE3 1 1
9 20056 1 1 6 LYS HG2 H -14.033 -22.256 -40.615 1.00 . A A . 6 LYS HG2 1 1
9 20057 1 1 6 LYS HG3 H -15.028 -22.129 -42.068 1.00 . A A . 6 LYS HG3 1 1
9 20058 1 1 6 LYS HZ1 H -12.658 -20.849 -45.404 1.00 . A A . 6 LYS HZ1 1 1
9 20059 1 1 6 LYS HZ2 H -11.530 -21.149 -44.179 1.00 . A A . 6 LYS HZ2 1 1
9 20060 1 1 6 LYS HZ3 H -11.889 -19.558 -44.627 1.00 . A A . 6 LYS HZ3 1 1
9 20061 1 1 6 LYS N N -14.153 -20.785 -38.625 1.00 . A A . 6 LYS N 1 1
9 20062 1 1 6 LYS NZ N -12.288 -20.510 -44.494 1.00 . A A . 6 LYS NZ 1 1
9 20063 1 1 6 LYS O O -17.610 -21.109 -39.473 1.00 . A A . 6 LYS O 1 1
9 20064 1 1 7 ALA C C -18.012 -23.331 -37.469 1.00 . A A . 7 ALA C 1 1
9 20065 1 1 7 ALA CA C -17.075 -23.689 -38.618 1.00 . A A . 7 ALA CA 1 1
9 20066 1 1 7 ALA CB C -16.382 -25.015 -38.342 1.00 . A A . 7 ALA CB 1 1
9 20067 1 1 7 ALA H H -15.142 -22.831 -38.675 1.00 . A A . 7 ALA H 1 1
9 20068 1 1 7 ALA HA H -17.655 -23.795 -39.523 1.00 . A A . 7 ALA HA 1 1
9 20069 1 1 7 ALA HB1 H -16.014 -25.428 -39.270 1.00 . A A . 7 ALA HB1 1 1
9 20070 1 1 7 ALA HB2 H -15.555 -24.854 -37.665 1.00 . A A . 7 ALA HB2 1 1
9 20071 1 1 7 ALA HB3 H -17.085 -25.702 -37.896 1.00 . A A . 7 ALA HB3 1 1
9 20072 1 1 7 ALA N N -16.088 -22.638 -38.836 1.00 . A A . 7 ALA N 1 1
9 20073 1 1 7 ALA O O -19.212 -23.599 -37.528 1.00 . A A . 7 ALA O 1 1
9 20074 1 1 8 ALA C C -18.947 -21.000 -35.504 1.00 . A A . 8 ALA C 1 1
9 20075 1 1 8 ALA CA C -18.244 -22.330 -35.263 1.00 . A A . 8 ALA CA 1 1
9 20076 1 1 8 ALA CB C -17.357 -22.245 -34.030 1.00 . A A . 8 ALA CB 1 1
9 20077 1 1 8 ALA H H -16.495 -22.539 -36.437 1.00 . A A . 8 ALA H 1 1
9 20078 1 1 8 ALA HA H -18.988 -23.094 -35.089 1.00 . A A . 8 ALA HA 1 1
9 20079 1 1 8 ALA HB1 H -16.387 -21.860 -34.309 1.00 . A A . 8 ALA HB1 1 1
9 20080 1 1 8 ALA HB2 H -17.812 -21.584 -33.306 1.00 . A A . 8 ALA HB2 1 1
9 20081 1 1 8 ALA HB3 H -17.244 -23.229 -33.599 1.00 . A A . 8 ALA HB3 1 1
9 20082 1 1 8 ALA N N -17.457 -22.726 -36.425 1.00 . A A . 8 ALA N 1 1
9 20083 1 1 8 ALA O O -20.134 -20.850 -35.209 1.00 . A A . 8 ALA O 1 1
9 20084 1 1 9 VAL C C -19.984 -18.813 -37.234 1.00 . A A . 9 VAL C 1 1
9 20085 1 1 9 VAL CA C -18.765 -18.715 -36.324 1.00 . A A . 9 VAL CA 1 1
9 20086 1 1 9 VAL CB C -17.718 -17.795 -36.983 1.00 . A A . 9 VAL CB 1 1
9 20087 1 1 9 VAL CG1 C -18.367 -16.504 -37.460 1.00 . A A . 9 VAL CG1 1 1
9 20088 1 1 9 VAL CG2 C -16.580 -17.505 -36.018 1.00 . A A . 9 VAL CG2 1 1
9 20089 1 1 9 VAL H H -17.270 -20.213 -36.256 1.00 . A A . 9 VAL H 1 1
9 20090 1 1 9 VAL HA H -19.062 -18.270 -35.385 1.00 . A A . 9 VAL HA 1 1
9 20091 1 1 9 VAL HB H -17.311 -18.306 -37.844 1.00 . A A . 9 VAL HB 1 1
9 20092 1 1 9 VAL HG11 H -19.066 -16.725 -38.253 1.00 . A A . 9 VAL HG11 1 1
9 20093 1 1 9 VAL HG12 H -18.889 -16.039 -36.636 1.00 . A A . 9 VAL HG12 1 1
9 20094 1 1 9 VAL HG13 H -17.604 -15.835 -37.830 1.00 . A A . 9 VAL HG13 1 1
9 20095 1 1 9 VAL HG21 H -16.978 -17.359 -35.025 1.00 . A A . 9 VAL HG21 1 1
9 20096 1 1 9 VAL HG22 H -15.893 -18.339 -36.011 1.00 . A A . 9 VAL HG22 1 1
9 20097 1 1 9 VAL HG23 H -16.059 -16.613 -36.332 1.00 . A A . 9 VAL HG23 1 1
9 20098 1 1 9 VAL N N -18.210 -20.033 -36.043 1.00 . A A . 9 VAL N 1 1
9 20099 1 1 9 VAL O O -20.839 -17.929 -37.238 1.00 . A A . 9 VAL O 1 1
9 20100 1 1 10 GLU C C -22.467 -20.347 -38.147 1.00 . A A . 10 GLU C 1 1
9 20101 1 1 10 GLU CA C -21.170 -20.110 -38.917 1.00 . A A . 10 GLU CA 1 1
9 20102 1 1 10 GLU CB C -20.885 -21.299 -39.835 1.00 . A A . 10 GLU CB 1 1
9 20103 1 1 10 GLU CD C -20.720 -21.854 -42.295 1.00 . A A . 10 GLU CD 1 1
9 20104 1 1 10 GLU CG C -20.314 -20.902 -41.187 1.00 . A A . 10 GLU CG 1 1
9 20105 1 1 10 GLU H H -19.342 -20.565 -37.953 1.00 . A A . 10 GLU H 1 1
9 20106 1 1 10 GLU HA H -21.282 -19.221 -39.518 1.00 . A A . 10 GLU HA 1 1
9 20107 1 1 10 GLU HB2 H -20.179 -21.954 -39.347 1.00 . A A . 10 GLU HB2 1 1
9 20108 1 1 10 GLU HB3 H -21.806 -21.838 -40.003 1.00 . A A . 10 GLU HB3 1 1
9 20109 1 1 10 GLU HG2 H -20.667 -19.913 -41.436 1.00 . A A . 10 GLU HG2 1 1
9 20110 1 1 10 GLU HG3 H -19.236 -20.892 -41.118 1.00 . A A . 10 GLU HG3 1 1
9 20111 1 1 10 GLU N N -20.056 -19.896 -38.002 1.00 . A A . 10 GLU N 1 1
9 20112 1 1 10 GLU O O -23.555 -20.321 -38.722 1.00 . A A . 10 GLU O 1 1
9 20113 1 1 10 GLU OE1 O -21.025 -23.026 -41.988 1.00 . A A . 10 GLU OE1 1 1
9 20114 1 1 10 GLU OE2 O -20.732 -21.426 -43.468 1.00 . A A . 10 GLU OE2 1 1
9 20115 1 1 11 GLN C C -23.840 -19.587 -35.167 1.00 . A A . 11 GLN C 1 1
9 20116 1 1 11 GLN CA C -23.503 -20.822 -35.997 1.00 . A A . 11 GLN CA 1 1
9 20117 1 1 11 GLN CB C -23.247 -22.016 -35.075 1.00 . A A . 11 GLN CB 1 1
9 20118 1 1 11 GLN CD C -24.578 -23.807 -36.258 1.00 . A A . 11 GLN CD 1 1
9 20119 1 1 11 GLN CG C -23.207 -23.349 -35.804 1.00 . A A . 11 GLN CG 1 1
9 20120 1 1 11 GLN H H -21.447 -20.586 -36.445 1.00 . A A . 11 GLN H 1 1
9 20121 1 1 11 GLN HA H -24.340 -21.048 -36.640 1.00 . A A . 11 GLN HA 1 1
9 20122 1 1 11 GLN HB2 H -22.300 -21.873 -34.577 1.00 . A A . 11 GLN HB2 1 1
9 20123 1 1 11 GLN HB3 H -24.032 -22.059 -34.335 1.00 . A A . 11 GLN HB3 1 1
9 20124 1 1 11 GLN HE21 H -23.799 -25.472 -37.016 1.00 . A A . 11 GLN HE21 1 1
9 20125 1 1 11 GLN HE22 H -25.509 -25.297 -37.189 1.00 . A A . 11 GLN HE22 1 1
9 20126 1 1 11 GLN HG2 H -22.571 -23.252 -36.672 1.00 . A A . 11 GLN HG2 1 1
9 20127 1 1 11 GLN HG3 H -22.795 -24.095 -35.140 1.00 . A A . 11 GLN HG3 1 1
9 20128 1 1 11 GLN N N -22.342 -20.579 -36.845 1.00 . A A . 11 GLN N 1 1
9 20129 1 1 11 GLN NE2 N -24.634 -24.976 -36.885 1.00 . A A . 11 GLN NE2 1 1
9 20130 1 1 11 GLN O O -24.934 -19.478 -34.612 1.00 . A A . 11 GLN O 1 1
9 20131 1 1 11 GLN OE1 O -25.577 -23.118 -36.049 1.00 . A A . 11 GLN OE1 1 1
9 20132 1 1 12 LEU C C -24.399 -16.753 -34.711 1.00 . A A . 12 LEU C 1 1
9 20133 1 1 12 LEU CA C -23.088 -17.430 -34.325 1.00 . A A . 12 LEU CA 1 1
9 20134 1 1 12 LEU CB C -21.919 -16.471 -34.555 1.00 . A A . 12 LEU CB 1 1
9 20135 1 1 12 LEU CD1 C -20.741 -15.803 -32.446 1.00 . A A . 12 LEU CD1 1 1
9 20136 1 1 12 LEU CD2 C -20.575 -18.158 -33.275 1.00 . A A . 12 LEU CD2 1 1
9 20137 1 1 12 LEU CG C -20.687 -16.694 -33.677 1.00 . A A . 12 LEU CG 1 1
9 20138 1 1 12 LEU H H -22.042 -18.802 -35.551 1.00 . A A . 12 LEU H 1 1
9 20139 1 1 12 LEU HA H -23.128 -17.693 -33.278 1.00 . A A . 12 LEU HA 1 1
9 20140 1 1 12 LEU HB2 H -21.612 -16.566 -35.585 1.00 . A A . 12 LEU HB2 1 1
9 20141 1 1 12 LEU HB3 H -22.276 -15.467 -34.377 1.00 . A A . 12 LEU HB3 1 1
9 20142 1 1 12 LEU HD11 H -19.743 -15.478 -32.192 1.00 . A A . 12 LEU HD11 1 1
9 20143 1 1 12 LEU HD12 H -21.160 -16.356 -31.619 1.00 . A A . 12 LEU HD12 1 1
9 20144 1 1 12 LEU HD13 H -21.358 -14.941 -32.652 1.00 . A A . 12 LEU HD13 1 1
9 20145 1 1 12 LEU HD21 H -19.633 -18.321 -32.772 1.00 . A A . 12 LEU HD21 1 1
9 20146 1 1 12 LEU HD22 H -20.627 -18.777 -34.157 1.00 . A A . 12 LEU HD22 1 1
9 20147 1 1 12 LEU HD23 H -21.387 -18.410 -32.608 1.00 . A A . 12 LEU HD23 1 1
9 20148 1 1 12 LEU HG H -19.800 -16.432 -34.239 1.00 . A A . 12 LEU HG 1 1
9 20149 1 1 12 LEU N N -22.893 -18.658 -35.087 1.00 . A A . 12 LEU N 1 1
9 20150 1 1 12 LEU O O -24.504 -16.137 -35.772 1.00 . A A . 12 LEU O 1 1
9 20151 1 1 13 THR C C -26.576 -14.771 -34.352 1.00 . A A . 13 THR C 1 1
9 20152 1 1 13 THR CA C -26.703 -16.267 -34.090 1.00 . A A . 13 THR CA 1 1
9 20153 1 1 13 THR CB C -27.659 -16.489 -32.903 1.00 . A A . 13 THR CB 1 1
9 20154 1 1 13 THR CG2 C -28.789 -17.433 -33.289 1.00 . A A . 13 THR CG2 1 1
9 20155 1 1 13 THR H H -25.253 -17.372 -33.013 1.00 . A A . 13 THR H 1 1
9 20156 1 1 13 THR HA H -27.127 -16.742 -34.962 1.00 . A A . 13 THR HA 1 1
9 20157 1 1 13 THR HB H -28.085 -15.537 -32.620 1.00 . A A . 13 THR HB 1 1
9 20158 1 1 13 THR HG1 H -27.562 -17.390 -31.151 1.00 . A A . 13 THR HG1 1 1
9 20159 1 1 13 THR HG21 H -29.529 -16.892 -33.859 1.00 . A A . 13 THR HG21 1 1
9 20160 1 1 13 THR HG22 H -29.245 -17.832 -32.394 1.00 . A A . 13 THR HG22 1 1
9 20161 1 1 13 THR HG23 H -28.395 -18.242 -33.884 1.00 . A A . 13 THR HG23 1 1
9 20162 1 1 13 THR N N -25.399 -16.869 -33.841 1.00 . A A . 13 THR N 1 1
9 20163 1 1 13 THR O O -25.645 -14.125 -33.876 1.00 . A A . 13 THR O 1 1
9 20164 1 1 13 THR OG1 O -26.940 -17.029 -31.789 1.00 . A A . 13 THR OG1 1 1
9 20165 1 1 14 GLU C C -27.458 -11.957 -34.174 1.00 . A A . 14 GLU C 1 1
9 20166 1 1 14 GLU CA C -27.513 -12.806 -35.440 1.00 . A A . 14 GLU CA 1 1
9 20167 1 1 14 GLU CB C -28.755 -12.441 -36.256 1.00 . A A . 14 GLU CB 1 1
9 20168 1 1 14 GLU CD C -31.277 -12.447 -36.397 1.00 . A A . 14 GLU CD 1 1
9 20169 1 1 14 GLU CG C -30.062 -12.703 -35.526 1.00 . A A . 14 GLU CG 1 1
9 20170 1 1 14 GLU H H -28.238 -14.795 -35.465 1.00 . A A . 14 GLU H 1 1
9 20171 1 1 14 GLU HA H -26.634 -12.606 -36.032 1.00 . A A . 14 GLU HA 1 1
9 20172 1 1 14 GLU HB2 H -28.711 -11.391 -36.507 1.00 . A A . 14 GLU HB2 1 1
9 20173 1 1 14 GLU HB3 H -28.755 -13.020 -37.169 1.00 . A A . 14 GLU HB3 1 1
9 20174 1 1 14 GLU HG2 H -30.080 -13.734 -35.205 1.00 . A A . 14 GLU HG2 1 1
9 20175 1 1 14 GLU HG3 H -30.113 -12.057 -34.663 1.00 . A A . 14 GLU HG3 1 1
9 20176 1 1 14 GLU N N -27.521 -14.228 -35.114 1.00 . A A . 14 GLU N 1 1
9 20177 1 1 14 GLU O O -26.805 -10.914 -34.142 1.00 . A A . 14 GLU O 1 1
9 20178 1 1 14 GLU OE1 O -31.463 -11.291 -36.831 1.00 . A A . 14 GLU OE1 1 1
9 20179 1 1 14 GLU OE2 O -32.043 -13.402 -36.643 1.00 . A A . 14 GLU OE2 1 1
9 20180 1 1 15 GLU C C -26.892 -11.935 -31.073 1.00 . A A . 15 GLU C 1 1
9 20181 1 1 15 GLU CA C -28.175 -11.695 -31.863 1.00 . A A . 15 GLU CA 1 1
9 20182 1 1 15 GLU CB C -29.386 -12.128 -31.034 1.00 . A A . 15 GLU CB 1 1
9 20183 1 1 15 GLU CD C -30.760 -10.018 -30.841 1.00 . A A . 15 GLU CD 1 1
9 20184 1 1 15 GLU CG C -29.913 -11.042 -30.111 1.00 . A A . 15 GLU CG 1 1
9 20185 1 1 15 GLU H H -28.647 -13.251 -33.219 1.00 . A A . 15 GLU H 1 1
9 20186 1 1 15 GLU HA H -28.258 -10.641 -32.080 1.00 . A A . 15 GLU HA 1 1
9 20187 1 1 15 GLU HB2 H -30.181 -12.420 -31.705 1.00 . A A . 15 GLU HB2 1 1
9 20188 1 1 15 GLU HB3 H -29.108 -12.979 -30.430 1.00 . A A . 15 GLU HB3 1 1
9 20189 1 1 15 GLU HG2 H -30.514 -11.501 -29.342 1.00 . A A . 15 GLU HG2 1 1
9 20190 1 1 15 GLU HG3 H -29.074 -10.535 -29.657 1.00 . A A . 15 GLU HG3 1 1
9 20191 1 1 15 GLU N N -28.146 -12.413 -33.132 1.00 . A A . 15 GLU N 1 1
9 20192 1 1 15 GLU O O -26.512 -11.125 -30.228 1.00 . A A . 15 GLU O 1 1
9 20193 1 1 15 GLU OE1 O -31.931 -10.327 -31.146 1.00 . A A . 15 GLU OE1 1 1
9 20194 1 1 15 GLU OE2 O -30.254 -8.908 -31.107 1.00 . A A . 15 GLU OE2 1 1
9 20195 1 1 16 GLN C C -23.844 -12.510 -31.135 1.00 . A A . 16 GLN C 1 1
9 20196 1 1 16 GLN CA C -24.991 -13.399 -30.668 1.00 . A A . 16 GLN CA 1 1
9 20197 1 1 16 GLN CB C -24.644 -14.870 -30.910 1.00 . A A . 16 GLN CB 1 1
9 20198 1 1 16 GLN CD C -23.557 -15.100 -28.641 1.00 . A A . 16 GLN CD 1 1
9 20199 1 1 16 GLN CG C -24.540 -15.688 -29.633 1.00 . A A . 16 GLN CG 1 1
9 20200 1 1 16 GLN H H -26.585 -13.658 -32.038 1.00 . A A . 16 GLN H 1 1
9 20201 1 1 16 GLN HA H -25.143 -13.245 -29.611 1.00 . A A . 16 GLN HA 1 1
9 20202 1 1 16 GLN HB2 H -25.408 -15.309 -31.534 1.00 . A A . 16 GLN HB2 1 1
9 20203 1 1 16 GLN HB3 H -23.696 -14.923 -31.425 1.00 . A A . 16 GLN HB3 1 1
9 20204 1 1 16 GLN HE21 H -22.228 -14.809 -30.092 1.00 . A A . 16 GLN HE21 1 1
9 20205 1 1 16 GLN HE22 H -21.734 -14.317 -28.512 1.00 . A A . 16 GLN HE22 1 1
9 20206 1 1 16 GLN HG2 H -25.515 -15.732 -29.169 1.00 . A A . 16 GLN HG2 1 1
9 20207 1 1 16 GLN HG3 H -24.219 -16.687 -29.887 1.00 . A A . 16 GLN HG3 1 1
9 20208 1 1 16 GLN N N -26.231 -13.053 -31.354 1.00 . A A . 16 GLN N 1 1
9 20209 1 1 16 GLN NE2 N -22.388 -14.702 -29.131 1.00 . A A . 16 GLN NE2 1 1
9 20210 1 1 16 GLN O O -23.132 -11.920 -30.324 1.00 . A A . 16 GLN O 1 1
9 20211 1 1 16 GLN OE1 O -23.844 -15.002 -27.448 1.00 . A A . 16 GLN OE1 1 1
9 20212 1 1 17 LYS C C -22.947 -10.119 -32.922 1.00 . A A . 17 LYS C 1 1
9 20213 1 1 17 LYS CA C -22.609 -11.602 -33.027 1.00 . A A . 17 LYS CA 1 1
9 20214 1 1 17 LYS CB C -22.383 -11.983 -34.492 1.00 . A A . 17 LYS CB 1 1
9 20215 1 1 17 LYS CD C -23.741 -10.417 -35.912 1.00 . A A . 17 LYS CD 1 1
9 20216 1 1 17 LYS CE C -24.248 -10.424 -37.346 1.00 . A A . 17 LYS CE 1 1
9 20217 1 1 17 LYS CG C -23.621 -11.827 -35.358 1.00 . A A . 17 LYS CG 1 1
9 20218 1 1 17 LYS H H -24.269 -12.916 -33.047 1.00 . A A . 17 LYS H 1 1
9 20219 1 1 17 LYS HA H -21.703 -11.793 -32.471 1.00 . A A . 17 LYS HA 1 1
9 20220 1 1 17 LYS HB2 H -21.604 -11.355 -34.898 1.00 . A A . 17 LYS HB2 1 1
9 20221 1 1 17 LYS HB3 H -22.064 -13.014 -34.538 1.00 . A A . 17 LYS HB3 1 1
9 20222 1 1 17 LYS HD2 H -24.432 -9.857 -35.299 1.00 . A A . 17 LYS HD2 1 1
9 20223 1 1 17 LYS HD3 H -22.769 -9.946 -35.884 1.00 . A A . 17 LYS HD3 1 1
9 20224 1 1 17 LYS HE2 H -23.418 -10.230 -38.008 1.00 . A A . 17 LYS HE2 1 1
9 20225 1 1 17 LYS HE3 H -24.664 -11.397 -37.563 1.00 . A A . 17 LYS HE3 1 1
9 20226 1 1 17 LYS HG2 H -23.562 -12.523 -36.183 1.00 . A A . 17 LYS HG2 1 1
9 20227 1 1 17 LYS HG3 H -24.496 -12.046 -34.761 1.00 . A A . 17 LYS HG3 1 1
9 20228 1 1 17 LYS HZ1 H -25.321 -8.726 -36.766 1.00 . A A . 17 LYS HZ1 1 1
9 20229 1 1 17 LYS HZ2 H -26.229 -9.840 -37.660 1.00 . A A . 17 LYS HZ2 1 1
9 20230 1 1 17 LYS HZ3 H -25.094 -8.857 -38.437 1.00 . A A . 17 LYS HZ3 1 1
9 20231 1 1 17 LYS N N -23.669 -12.420 -32.450 1.00 . A A . 17 LYS N 1 1
9 20232 1 1 17 LYS NZ N -25.296 -9.389 -37.568 1.00 . A A . 17 LYS NZ 1 1
9 20233 1 1 17 LYS O O -22.057 -9.270 -32.898 1.00 . A A . 17 LYS O 1 1
9 20234 1 1 18 ASN C C -24.035 -7.729 -31.573 1.00 . A A . 18 ASN C 1 1
9 20235 1 1 18 ASN CA C -24.695 -8.433 -32.755 1.00 . A A . 18 ASN CA 1 1
9 20236 1 1 18 ASN CB C -26.217 -8.386 -32.606 1.00 . A A . 18 ASN CB 1 1
9 20237 1 1 18 ASN CG C -26.718 -7.007 -32.222 1.00 . A A . 18 ASN CG 1 1
9 20238 1 1 18 ASN H H -24.902 -10.536 -32.882 1.00 . A A . 18 ASN H 1 1
9 20239 1 1 18 ASN HA H -24.416 -7.923 -33.664 1.00 . A A . 18 ASN HA 1 1
9 20240 1 1 18 ASN HB2 H -26.673 -8.664 -33.545 1.00 . A A . 18 ASN HB2 1 1
9 20241 1 1 18 ASN HB3 H -26.520 -9.084 -31.842 1.00 . A A . 18 ASN HB3 1 1
9 20242 1 1 18 ASN HD21 H -27.730 -7.774 -30.692 1.00 . A A . 18 ASN HD21 1 1
9 20243 1 1 18 ASN HD22 H -27.852 -6.062 -30.890 1.00 . A A . 18 ASN HD22 1 1
9 20244 1 1 18 ASN N N -24.239 -9.815 -32.859 1.00 . A A . 18 ASN N 1 1
9 20245 1 1 18 ASN ND2 N -27.514 -6.941 -31.161 1.00 . A A . 18 ASN ND2 1 1
9 20246 1 1 18 ASN O O -23.831 -6.516 -31.596 1.00 . A A . 18 ASN O 1 1
9 20247 1 1 18 ASN OD1 O -26.393 -6.013 -32.870 1.00 . A A . 18 ASN OD1 1 1
9 20248 1 1 19 GLU C C -21.603 -7.613 -29.623 1.00 . A A . 19 GLU C 1 1
9 20249 1 1 19 GLU CA C -23.067 -7.951 -29.352 1.00 . A A . 19 GLU CA 1 1
9 20250 1 1 19 GLU CB C -23.165 -8.942 -28.189 1.00 . A A . 19 GLU CB 1 1
9 20251 1 1 19 GLU CD C -24.808 -7.664 -26.758 1.00 . A A . 19 GLU CD 1 1
9 20252 1 1 19 GLU CG C -24.524 -8.949 -27.510 1.00 . A A . 19 GLU CG 1 1
9 20253 1 1 19 GLU H H -23.892 -9.461 -30.584 1.00 . A A . 19 GLU H 1 1
9 20254 1 1 19 GLU HA H -23.589 -7.044 -29.084 1.00 . A A . 19 GLU HA 1 1
9 20255 1 1 19 GLU HB2 H -22.966 -9.936 -28.562 1.00 . A A . 19 GLU HB2 1 1
9 20256 1 1 19 GLU HB3 H -22.418 -8.688 -27.451 1.00 . A A . 19 GLU HB3 1 1
9 20257 1 1 19 GLU HG2 H -25.287 -9.085 -28.261 1.00 . A A . 19 GLU HG2 1 1
9 20258 1 1 19 GLU HG3 H -24.558 -9.773 -26.811 1.00 . A A . 19 GLU HG3 1 1
9 20259 1 1 19 GLU N N -23.704 -8.501 -30.542 1.00 . A A . 19 GLU N 1 1
9 20260 1 1 19 GLU O O -21.115 -6.555 -29.225 1.00 . A A . 19 GLU O 1 1
9 20261 1 1 19 GLU OE1 O -24.127 -7.408 -25.743 1.00 . A A . 19 GLU OE1 1 1
9 20262 1 1 19 GLU OE2 O -25.710 -6.913 -27.185 1.00 . A A . 19 GLU OE2 1 1
9 20263 1 1 20 PHE C C -19.336 -7.222 -31.675 1.00 . A A . 20 PHE C 1 1
9 20264 1 1 20 PHE CA C -19.502 -8.319 -30.627 1.00 . A A . 20 PHE CA 1 1
9 20265 1 1 20 PHE CB C -18.884 -9.623 -31.136 1.00 . A A . 20 PHE CB 1 1
9 20266 1 1 20 PHE CD1 C -19.544 -11.083 -29.204 1.00 . A A . 20 PHE CD1 1 1
9 20267 1 1 20 PHE CD2 C -17.248 -11.024 -29.848 1.00 . A A . 20 PHE CD2 1 1
9 20268 1 1 20 PHE CE1 C -19.243 -11.979 -28.196 1.00 . A A . 20 PHE CE1 1 1
9 20269 1 1 20 PHE CE2 C -16.941 -11.920 -28.841 1.00 . A A . 20 PHE CE2 1 1
9 20270 1 1 20 PHE CG C -18.552 -10.597 -30.041 1.00 . A A . 20 PHE CG 1 1
9 20271 1 1 20 PHE CZ C -17.939 -12.397 -28.013 1.00 . A A . 20 PHE CZ 1 1
9 20272 1 1 20 PHE H H -21.356 -9.343 -30.594 1.00 . A A . 20 PHE H 1 1
9 20273 1 1 20 PHE HA H -18.995 -8.018 -29.725 1.00 . A A . 20 PHE HA 1 1
9 20274 1 1 20 PHE HB2 H -19.579 -10.105 -31.808 1.00 . A A . 20 PHE HB2 1 1
9 20275 1 1 20 PHE HB3 H -17.973 -9.397 -31.669 1.00 . A A . 20 PHE HB3 1 1
9 20276 1 1 20 PHE HD1 H -20.565 -10.757 -29.347 1.00 . A A . 20 PHE HD1 1 1
9 20277 1 1 20 PHE HD2 H -16.467 -10.650 -30.493 1.00 . A A . 20 PHE HD2 1 1
9 20278 1 1 20 PHE HE1 H -20.025 -12.350 -27.551 1.00 . A A . 20 PHE HE1 1 1
9 20279 1 1 20 PHE HE2 H -15.921 -12.244 -28.700 1.00 . A A . 20 PHE HE2 1 1
9 20280 1 1 20 PHE HZ H -17.701 -13.097 -27.227 1.00 . A A . 20 PHE HZ 1 1
9 20281 1 1 20 PHE N N -20.910 -8.519 -30.303 1.00 . A A . 20 PHE N 1 1
9 20282 1 1 20 PHE O O -18.364 -6.468 -31.652 1.00 . A A . 20 PHE O 1 1
9 20283 1 1 21 LYS C C -20.285 -4.729 -33.065 1.00 . A A . 21 LYS C 1 1
9 20284 1 1 21 LYS CA C -20.254 -6.137 -33.652 1.00 . A A . 21 LYS CA 1 1
9 20285 1 1 21 LYS CB C -21.433 -6.329 -34.608 1.00 . A A . 21 LYS CB 1 1
9 20286 1 1 21 LYS CD C -21.844 -7.338 -36.871 1.00 . A A . 21 LYS CD 1 1
9 20287 1 1 21 LYS CE C -23.343 -7.084 -36.878 1.00 . A A . 21 LYS CE 1 1
9 20288 1 1 21 LYS CG C -21.325 -7.579 -35.463 1.00 . A A . 21 LYS CG 1 1
9 20289 1 1 21 LYS H H -21.043 -7.770 -32.561 1.00 . A A . 21 LYS H 1 1
9 20290 1 1 21 LYS HA H -19.333 -6.266 -34.199 1.00 . A A . 21 LYS HA 1 1
9 20291 1 1 21 LYS HB2 H -22.343 -6.391 -34.030 1.00 . A A . 21 LYS HB2 1 1
9 20292 1 1 21 LYS HB3 H -21.492 -5.473 -35.265 1.00 . A A . 21 LYS HB3 1 1
9 20293 1 1 21 LYS HD2 H -21.342 -6.477 -37.288 1.00 . A A . 21 LYS HD2 1 1
9 20294 1 1 21 LYS HD3 H -21.632 -8.208 -37.477 1.00 . A A . 21 LYS HD3 1 1
9 20295 1 1 21 LYS HE2 H -23.747 -7.415 -37.822 1.00 . A A . 21 LYS HE2 1 1
9 20296 1 1 21 LYS HE3 H -23.794 -7.649 -36.075 1.00 . A A . 21 LYS HE3 1 1
9 20297 1 1 21 LYS HG2 H -20.289 -7.878 -35.519 1.00 . A A . 21 LYS HG2 1 1
9 20298 1 1 21 LYS HG3 H -21.906 -8.367 -35.006 1.00 . A A . 21 LYS HG3 1 1
9 20299 1 1 21 LYS HZ1 H -23.812 -5.433 -35.685 1.00 . A A . 21 LYS HZ1 1 1
9 20300 1 1 21 LYS HZ2 H -24.526 -5.395 -37.218 1.00 . A A . 21 LYS HZ2 1 1
9 20301 1 1 21 LYS HZ3 H -22.879 -5.054 -37.044 1.00 . A A . 21 LYS HZ3 1 1
9 20302 1 1 21 LYS N N -20.292 -7.141 -32.595 1.00 . A A . 21 LYS N 1 1
9 20303 1 1 21 LYS NZ N -23.662 -5.641 -36.693 1.00 . A A . 21 LYS NZ 1 1
9 20304 1 1 21 LYS O O -19.911 -3.762 -33.729 1.00 . A A . 21 LYS O 1 1
9 20305 1 1 22 ALA C C -19.485 -2.580 -31.245 1.00 . A A . 22 ALA C 1 1
9 20306 1 1 22 ALA CA C -20.808 -3.332 -31.143 1.00 . A A . 22 ALA CA 1 1
9 20307 1 1 22 ALA CB C -21.197 -3.523 -29.684 1.00 . A A . 22 ALA CB 1 1
9 20308 1 1 22 ALA H H -21.017 -5.428 -31.342 1.00 . A A . 22 ALA H 1 1
9 20309 1 1 22 ALA HA H -21.581 -2.748 -31.623 1.00 . A A . 22 ALA HA 1 1
9 20310 1 1 22 ALA HB1 H -21.545 -2.584 -29.280 1.00 . A A . 22 ALA HB1 1 1
9 20311 1 1 22 ALA HB2 H -21.986 -4.258 -29.617 1.00 . A A . 22 ALA HB2 1 1
9 20312 1 1 22 ALA HB3 H -20.339 -3.862 -29.124 1.00 . A A . 22 ALA HB3 1 1
9 20313 1 1 22 ALA N N -20.732 -4.622 -31.819 1.00 . A A . 22 ALA N 1 1
9 20314 1 1 22 ALA O O -19.426 -1.481 -31.798 1.00 . A A . 22 ALA O 1 1
9 20315 1 1 23 ALA C C -16.602 -2.419 -32.174 1.00 . A A . 23 ALA C 1 1
9 20316 1 1 23 ALA CA C -17.104 -2.565 -30.742 1.00 . A A . 23 ALA CA 1 1
9 20317 1 1 23 ALA CB C -16.122 -3.384 -29.917 1.00 . A A . 23 ALA CB 1 1
9 20318 1 1 23 ALA H H -18.538 -4.054 -30.284 1.00 . A A . 23 ALA H 1 1
9 20319 1 1 23 ALA HA H -17.181 -1.584 -30.296 1.00 . A A . 23 ALA HA 1 1
9 20320 1 1 23 ALA HB1 H -15.176 -3.435 -30.433 1.00 . A A . 23 ALA HB1 1 1
9 20321 1 1 23 ALA HB2 H -15.984 -2.914 -28.955 1.00 . A A . 23 ALA HB2 1 1
9 20322 1 1 23 ALA HB3 H -16.513 -4.382 -29.779 1.00 . A A . 23 ALA HB3 1 1
9 20323 1 1 23 ALA N N -18.427 -3.178 -30.710 1.00 . A A . 23 ALA N 1 1
9 20324 1 1 23 ALA O O -16.010 -1.402 -32.535 1.00 . A A . 23 ALA O 1 1
9 20325 1 1 24 PHE C C -16.986 -2.221 -35.116 1.00 . A A . 24 PHE C 1 1
9 20326 1 1 24 PHE CA C -16.412 -3.429 -34.381 1.00 . A A . 24 PHE CA 1 1
9 20327 1 1 24 PHE CB C -16.843 -4.718 -35.083 1.00 . A A . 24 PHE CB 1 1
9 20328 1 1 24 PHE CD1 C -17.917 -4.153 -37.279 1.00 . A A . 24 PHE CD1 1 1
9 20329 1 1 24 PHE CD2 C -15.690 -5.004 -37.293 1.00 . A A . 24 PHE CD2 1 1
9 20330 1 1 24 PHE CE1 C -17.896 -4.064 -38.658 1.00 . A A . 24 PHE CE1 1 1
9 20331 1 1 24 PHE CE2 C -15.663 -4.917 -38.672 1.00 . A A . 24 PHE CE2 1 1
9 20332 1 1 24 PHE CG C -16.817 -4.623 -36.582 1.00 . A A . 24 PHE CG 1 1
9 20333 1 1 24 PHE CZ C -16.768 -4.447 -39.356 1.00 . A A . 24 PHE CZ 1 1
9 20334 1 1 24 PHE H H -17.319 -4.226 -32.643 1.00 . A A . 24 PHE H 1 1
9 20335 1 1 24 PHE HA H -15.336 -3.365 -34.394 1.00 . A A . 24 PHE HA 1 1
9 20336 1 1 24 PHE HB2 H -16.180 -5.518 -34.790 1.00 . A A . 24 PHE HB2 1 1
9 20337 1 1 24 PHE HB3 H -17.851 -4.963 -34.783 1.00 . A A . 24 PHE HB3 1 1
9 20338 1 1 24 PHE HD1 H -18.802 -3.853 -36.733 1.00 . A A . 24 PHE HD1 1 1
9 20339 1 1 24 PHE HD2 H -14.826 -5.373 -36.760 1.00 . A A . 24 PHE HD2 1 1
9 20340 1 1 24 PHE HE1 H -18.762 -3.696 -39.189 1.00 . A A . 24 PHE HE1 1 1
9 20341 1 1 24 PHE HE2 H -14.780 -5.217 -39.215 1.00 . A A . 24 PHE HE2 1 1
9 20342 1 1 24 PHE HZ H -16.748 -4.378 -40.433 1.00 . A A . 24 PHE HZ 1 1
9 20343 1 1 24 PHE N N -16.843 -3.443 -32.988 1.00 . A A . 24 PHE N 1 1
9 20344 1 1 24 PHE O O -16.386 -1.714 -36.063 1.00 . A A . 24 PHE O 1 1
9 20345 1 1 25 ASP C C -18.155 0.686 -34.836 1.00 . A A . 25 ASP C 1 1
9 20346 1 1 25 ASP CA C -18.810 -0.617 -35.285 1.00 . A A . 25 ASP CA 1 1
9 20347 1 1 25 ASP CB C -20.298 -0.604 -34.932 1.00 . A A . 25 ASP CB 1 1
9 20348 1 1 25 ASP CG C -21.063 0.463 -35.689 1.00 . A A . 25 ASP CG 1 1
9 20349 1 1 25 ASP H H -18.583 -2.213 -33.912 1.00 . A A . 25 ASP H 1 1
9 20350 1 1 25 ASP HA H -18.704 -0.707 -36.356 1.00 . A A . 25 ASP HA 1 1
9 20351 1 1 25 ASP HB2 H -20.726 -1.566 -35.171 1.00 . A A . 25 ASP HB2 1 1
9 20352 1 1 25 ASP HB3 H -20.408 -0.418 -33.873 1.00 . A A . 25 ASP HB3 1 1
9 20353 1 1 25 ASP N N -18.153 -1.766 -34.671 1.00 . A A . 25 ASP N 1 1
9 20354 1 1 25 ASP O O -18.315 1.725 -35.478 1.00 . A A . 25 ASP O 1 1
9 20355 1 1 25 ASP OD1 O -20.984 0.478 -36.936 1.00 . A A . 25 ASP OD1 1 1
9 20356 1 1 25 ASP OD2 O -21.741 1.283 -35.036 1.00 . A A . 25 ASP OD2 1 1
9 20357 1 1 26 ILE C C -15.448 2.076 -33.949 1.00 . A A . 26 ILE C 1 1
9 20358 1 1 26 ILE CA C -16.745 1.799 -33.195 1.00 . A A . 26 ILE CA 1 1
9 20359 1 1 26 ILE CB C -16.429 1.634 -31.697 1.00 . A A . 26 ILE CB 1 1
9 20360 1 1 26 ILE CD1 C -18.887 1.978 -31.135 1.00 . A A . 26 ILE CD1 1 1
9 20361 1 1 26 ILE CG1 C -17.659 1.116 -30.948 1.00 . A A . 26 ILE CG1 1 1
9 20362 1 1 26 ILE CG2 C -15.960 2.955 -31.107 1.00 . A A . 26 ILE CG2 1 1
9 20363 1 1 26 ILE H H -17.333 -0.233 -33.263 1.00 . A A . 26 ILE H 1 1
9 20364 1 1 26 ILE HA H -17.405 2.646 -33.313 1.00 . A A . 26 ILE HA 1 1
9 20365 1 1 26 ILE HB H -15.627 0.918 -31.598 1.00 . A A . 26 ILE HB 1 1
9 20366 1 1 26 ILE HD11 H -19.673 1.631 -30.480 1.00 . A A . 26 ILE HD11 1 1
9 20367 1 1 26 ILE HD12 H -18.647 3.003 -30.896 1.00 . A A . 26 ILE HD12 1 1
9 20368 1 1 26 ILE HD13 H -19.219 1.915 -32.160 1.00 . A A . 26 ILE HD13 1 1
9 20369 1 1 26 ILE HG12 H -17.894 0.123 -31.299 1.00 . A A . 26 ILE HG12 1 1
9 20370 1 1 26 ILE HG13 H -17.437 1.076 -29.892 1.00 . A A . 26 ILE HG13 1 1
9 20371 1 1 26 ILE HG21 H -14.923 3.116 -31.363 1.00 . A A . 26 ILE HG21 1 1
9 20372 1 1 26 ILE HG22 H -16.558 3.760 -31.506 1.00 . A A . 26 ILE HG22 1 1
9 20373 1 1 26 ILE HG23 H -16.063 2.926 -30.032 1.00 . A A . 26 ILE HG23 1 1
9 20374 1 1 26 ILE N N -17.422 0.624 -33.730 1.00 . A A . 26 ILE N 1 1
9 20375 1 1 26 ILE O O -15.262 3.158 -34.506 1.00 . A A . 26 ILE O 1 1
9 20376 1 1 27 PHE C C -13.484 1.541 -36.130 1.00 . A A . 27 PHE C 1 1
9 20377 1 1 27 PHE CA C -13.277 1.229 -34.650 1.00 . A A . 27 PHE CA 1 1
9 20378 1 1 27 PHE CB C -12.452 -0.050 -34.497 1.00 . A A . 27 PHE CB 1 1
9 20379 1 1 27 PHE CD1 C -10.130 0.703 -33.916 1.00 . A A . 27 PHE CD1 1 1
9 20380 1 1 27 PHE CD2 C -11.415 -0.405 -32.239 1.00 . A A . 27 PHE CD2 1 1
9 20381 1 1 27 PHE CE1 C -9.077 0.827 -33.029 1.00 . A A . 27 PHE CE1 1 1
9 20382 1 1 27 PHE CE2 C -10.365 -0.283 -31.349 1.00 . A A . 27 PHE CE2 1 1
9 20383 1 1 27 PHE CG C -11.309 0.085 -33.532 1.00 . A A . 27 PHE CG 1 1
9 20384 1 1 27 PHE CZ C -9.196 0.335 -31.744 1.00 . A A . 27 PHE CZ 1 1
9 20385 1 1 27 PHE H H -14.763 0.252 -33.501 1.00 . A A . 27 PHE H 1 1
9 20386 1 1 27 PHE HA H -12.743 2.048 -34.193 1.00 . A A . 27 PHE HA 1 1
9 20387 1 1 27 PHE HB2 H -13.093 -0.843 -34.143 1.00 . A A . 27 PHE HB2 1 1
9 20388 1 1 27 PHE HB3 H -12.045 -0.324 -35.459 1.00 . A A . 27 PHE HB3 1 1
9 20389 1 1 27 PHE HD1 H -10.037 1.089 -34.920 1.00 . A A . 27 PHE HD1 1 1
9 20390 1 1 27 PHE HD2 H -12.331 -0.889 -31.930 1.00 . A A . 27 PHE HD2 1 1
9 20391 1 1 27 PHE HE1 H -8.164 1.312 -33.340 1.00 . A A . 27 PHE HE1 1 1
9 20392 1 1 27 PHE HE2 H -10.462 -0.668 -30.345 1.00 . A A . 27 PHE HE2 1 1
9 20393 1 1 27 PHE HZ H -8.374 0.432 -31.050 1.00 . A A . 27 PHE HZ 1 1
9 20394 1 1 27 PHE N N -14.556 1.092 -33.964 1.00 . A A . 27 PHE N 1 1
9 20395 1 1 27 PHE O O -12.643 2.175 -36.765 1.00 . A A . 27 PHE O 1 1
9 20396 1 1 28 VAL C C -15.798 2.561 -38.245 1.00 . A A . 28 VAL C 1 1
9 20397 1 1 28 VAL CA C -14.930 1.319 -38.074 1.00 . A A . 28 VAL CA 1 1
9 20398 1 1 28 VAL CB C -15.658 0.109 -38.690 1.00 . A A . 28 VAL CB 1 1
9 20399 1 1 28 VAL CG1 C -17.105 0.061 -38.223 1.00 . A A . 28 VAL CG1 1 1
9 20400 1 1 28 VAL CG2 C -15.581 0.157 -40.209 1.00 . A A . 28 VAL CG2 1 1
9 20401 1 1 28 VAL H H -15.243 0.589 -36.113 1.00 . A A . 28 VAL H 1 1
9 20402 1 1 28 VAL HA H -14.002 1.465 -38.609 1.00 . A A . 28 VAL HA 1 1
9 20403 1 1 28 VAL HB H -15.164 -0.791 -38.355 1.00 . A A . 28 VAL HB 1 1
9 20404 1 1 28 VAL HG11 H -17.191 0.561 -37.269 1.00 . A A . 28 VAL HG11 1 1
9 20405 1 1 28 VAL HG12 H -17.734 0.556 -38.948 1.00 . A A . 28 VAL HG12 1 1
9 20406 1 1 28 VAL HG13 H -17.415 -0.968 -38.119 1.00 . A A . 28 VAL HG13 1 1
9 20407 1 1 28 VAL HG21 H -14.802 -0.507 -40.552 1.00 . A A . 28 VAL HG21 1 1
9 20408 1 1 28 VAL HG22 H -16.527 -0.151 -40.627 1.00 . A A . 28 VAL HG22 1 1
9 20409 1 1 28 VAL HG23 H -15.360 1.166 -40.527 1.00 . A A . 28 VAL HG23 1 1
9 20410 1 1 28 VAL N N -14.611 1.089 -36.671 1.00 . A A . 28 VAL N 1 1
9 20411 1 1 28 VAL O O -16.508 2.704 -39.242 1.00 . A A . 28 VAL O 1 1
9 20412 1 1 29 LEU C C -16.067 5.581 -38.457 1.00 . A A . 29 LEU C 1 1
9 20413 1 1 29 LEU CA C -16.518 4.688 -37.307 1.00 . A A . 29 LEU CA 1 1
9 20414 1 1 29 LEU CB C -16.389 5.441 -35.981 1.00 . A A . 29 LEU CB 1 1
9 20415 1 1 29 LEU CD1 C -17.117 5.819 -33.612 1.00 . A A . 29 LEU CD1 1 1
9 20416 1 1 29 LEU CD2 C -18.829 5.538 -35.414 1.00 . A A . 29 LEU CD2 1 1
9 20417 1 1 29 LEU CG C -17.449 5.126 -34.925 1.00 . A A . 29 LEU CG 1 1
9 20418 1 1 29 LEU H H -15.154 3.286 -36.498 1.00 . A A . 29 LEU H 1 1
9 20419 1 1 29 LEU HA H -17.553 4.420 -37.460 1.00 . A A . 29 LEU HA 1 1
9 20420 1 1 29 LEU HB2 H -15.424 5.206 -35.561 1.00 . A A . 29 LEU HB2 1 1
9 20421 1 1 29 LEU HB3 H -16.440 6.499 -36.196 1.00 . A A . 29 LEU HB3 1 1
9 20422 1 1 29 LEU HD11 H -16.311 5.296 -33.122 1.00 . A A . 29 LEU HD11 1 1
9 20423 1 1 29 LEU HD12 H -17.988 5.818 -32.974 1.00 . A A . 29 LEU HD12 1 1
9 20424 1 1 29 LEU HD13 H -16.818 6.839 -33.809 1.00 . A A . 29 LEU HD13 1 1
9 20425 1 1 29 LEU HD21 H -18.762 6.490 -35.919 1.00 . A A . 29 LEU HD21 1 1
9 20426 1 1 29 LEU HD22 H -19.499 5.623 -34.571 1.00 . A A . 29 LEU HD22 1 1
9 20427 1 1 29 LEU HD23 H -19.206 4.791 -36.098 1.00 . A A . 29 LEU HD23 1 1
9 20428 1 1 29 LEU HG H -17.461 4.059 -34.743 1.00 . A A . 29 LEU HG 1 1
9 20429 1 1 29 LEU N N -15.738 3.456 -37.266 1.00 . A A . 29 LEU N 1 1
9 20430 1 1 29 LEU O O -16.796 6.475 -38.887 1.00 . A A . 29 LEU O 1 1
9 20431 1 1 30 GLY C C -13.689 5.263 -41.125 1.00 . A A . 30 GLY C 1 1
9 20432 1 1 30 GLY CA C -14.332 6.120 -40.053 1.00 . A A . 30 GLY CA 1 1
9 20433 1 1 30 GLY H H -14.322 4.606 -38.573 1.00 . A A . 30 GLY H 1 1
9 20434 1 1 30 GLY HA2 H -15.138 6.687 -40.495 1.00 . A A . 30 GLY HA2 1 1
9 20435 1 1 30 GLY HA3 H -13.593 6.807 -39.666 1.00 . A A . 30 GLY HA3 1 1
9 20436 1 1 30 GLY N N -14.860 5.332 -38.955 1.00 . A A . 30 GLY N 1 1
9 20437 1 1 30 GLY O O -12.673 5.644 -41.707 1.00 . A A . 30 GLY O 1 1
9 20438 1 1 31 ALA C C -14.838 2.819 -43.411 1.00 . A A . 31 ALA C 1 1
9 20439 1 1 31 ALA CA C -13.761 3.190 -42.398 1.00 . A A . 31 ALA CA 1 1
9 20440 1 1 31 ALA CB C -13.199 1.939 -41.739 1.00 . A A . 31 ALA CB 1 1
9 20441 1 1 31 ALA H H -15.089 3.856 -40.892 1.00 . A A . 31 ALA H 1 1
9 20442 1 1 31 ALA HA H -12.952 3.689 -42.914 1.00 . A A . 31 ALA HA 1 1
9 20443 1 1 31 ALA HB1 H -13.783 1.082 -42.039 1.00 . A A . 31 ALA HB1 1 1
9 20444 1 1 31 ALA HB2 H -12.172 1.801 -42.047 1.00 . A A . 31 ALA HB2 1 1
9 20445 1 1 31 ALA HB3 H -13.243 2.047 -40.666 1.00 . A A . 31 ALA HB3 1 1
9 20446 1 1 31 ALA N N -14.282 4.103 -41.389 1.00 . A A . 31 ALA N 1 1
9 20447 1 1 31 ALA O O -15.963 2.487 -43.040 1.00 . A A . 31 ALA O 1 1
9 20448 1 1 32 GLU C C -15.222 1.116 -46.238 1.00 . A A . 32 GLU C 1 1
9 20449 1 1 32 GLU CA C -15.425 2.550 -45.758 1.00 . A A . 32 GLU CA 1 1
9 20450 1 1 32 GLU CB C -15.261 3.521 -46.930 1.00 . A A . 32 GLU CB 1 1
9 20451 1 1 32 GLU CD C -13.133 4.881 -46.854 1.00 . A A . 32 GLU CD 1 1
9 20452 1 1 32 GLU CG C -13.827 3.654 -47.414 1.00 . A A . 32 GLU CG 1 1
9 20453 1 1 32 GLU H H -13.574 3.151 -44.925 1.00 . A A . 32 GLU H 1 1
9 20454 1 1 32 GLU HA H -16.424 2.646 -45.361 1.00 . A A . 32 GLU HA 1 1
9 20455 1 1 32 GLU HB2 H -15.868 3.178 -47.754 1.00 . A A . 32 GLU HB2 1 1
9 20456 1 1 32 GLU HB3 H -15.607 4.497 -46.623 1.00 . A A . 32 GLU HB3 1 1
9 20457 1 1 32 GLU HG2 H -13.275 2.777 -47.110 1.00 . A A . 32 GLU HG2 1 1
9 20458 1 1 32 GLU HG3 H -13.830 3.720 -48.492 1.00 . A A . 32 GLU HG3 1 1
9 20459 1 1 32 GLU N N -14.486 2.879 -44.692 1.00 . A A . 32 GLU N 1 1
9 20460 1 1 32 GLU O O -16.001 0.604 -47.042 1.00 . A A . 32 GLU O 1 1
9 20461 1 1 32 GLU OE1 O -13.648 5.457 -45.873 1.00 . A A . 32 GLU OE1 1 1
9 20462 1 1 32 GLU OE2 O -12.077 5.265 -47.397 1.00 . A A . 32 GLU OE2 1 1
9 20463 1 1 33 ASP C C -14.423 -1.882 -45.096 1.00 . A A . 33 ASP C 1 1
9 20464 1 1 33 ASP CA C -13.863 -0.899 -46.120 1.00 . A A . 33 ASP CA 1 1
9 20465 1 1 33 ASP CB C -12.352 -1.089 -46.255 1.00 . A A . 33 ASP CB 1 1
9 20466 1 1 33 ASP CG C -11.986 -2.445 -46.826 1.00 . A A . 33 ASP CG 1 1
9 20467 1 1 33 ASP H H -13.585 0.939 -45.106 1.00 . A A . 33 ASP H 1 1
9 20468 1 1 33 ASP HA H -14.327 -1.091 -47.076 1.00 . A A . 33 ASP HA 1 1
9 20469 1 1 33 ASP HB2 H -11.956 -0.325 -46.910 1.00 . A A . 33 ASP HB2 1 1
9 20470 1 1 33 ASP HB3 H -11.894 -0.992 -45.281 1.00 . A A . 33 ASP HB3 1 1
9 20471 1 1 33 ASP N N -14.170 0.476 -45.743 1.00 . A A . 33 ASP N 1 1
9 20472 1 1 33 ASP O O -14.519 -3.079 -45.359 1.00 . A A . 33 ASP O 1 1
9 20473 1 1 33 ASP OD1 O -11.807 -3.394 -46.034 1.00 . A A . 33 ASP OD1 1 1
9 20474 1 1 33 ASP OD2 O -11.882 -2.558 -48.064 1.00 . A A . 33 ASP OD2 1 1
9 20475 1 1 34 GLY C C -14.275 -3.085 -42.234 1.00 . A A . 34 GLY C 1 1
9 20476 1 1 34 GLY CA C -15.331 -2.211 -42.880 1.00 . A A . 34 GLY CA 1 1
9 20477 1 1 34 GLY H H -14.688 -0.403 -43.772 1.00 . A A . 34 GLY H 1 1
9 20478 1 1 34 GLY HA2 H -15.778 -1.586 -42.123 1.00 . A A . 34 GLY HA2 1 1
9 20479 1 1 34 GLY HA3 H -16.095 -2.846 -43.306 1.00 . A A . 34 GLY HA3 1 1
9 20480 1 1 34 GLY N N -14.787 -1.366 -43.927 1.00 . A A . 34 GLY N 1 1
9 20481 1 1 34 GLY O O -14.594 -4.096 -41.608 1.00 . A A . 34 GLY O 1 1
9 20482 1 1 35 SER C C -11.262 -2.695 -40.664 1.00 . A A . 35 SER C 1 1
9 20483 1 1 35 SER CA C -11.905 -3.455 -41.818 1.00 . A A . 35 SER CA 1 1
9 20484 1 1 35 SER CB C -10.858 -3.754 -42.893 1.00 . A A . 35 SER CB 1 1
9 20485 1 1 35 SER H H -12.822 -1.882 -42.898 1.00 . A A . 35 SER H 1 1
9 20486 1 1 35 SER HA H -12.300 -4.389 -41.444 1.00 . A A . 35 SER HA 1 1
9 20487 1 1 35 SER HB2 H -9.905 -3.943 -42.422 1.00 . A A . 35 SER HB2 1 1
9 20488 1 1 35 SER HB3 H -11.161 -4.626 -43.455 1.00 . A A . 35 SER HB3 1 1
9 20489 1 1 35 SER HG H -9.817 -2.331 -43.748 1.00 . A A . 35 SER HG 1 1
9 20490 1 1 35 SER N N -13.013 -2.697 -42.387 1.00 . A A . 35 SER N 1 1
9 20491 1 1 35 SER O O -10.942 -1.512 -40.787 1.00 . A A . 35 SER O 1 1
9 20492 1 1 35 SER OG O -10.717 -2.662 -43.785 1.00 . A A . 35 SER OG 1 1
9 20493 1 1 36 ILE C C -9.812 -3.822 -37.476 1.00 . A A . 36 ILE C 1 1
9 20494 1 1 36 ILE CA C -10.469 -2.771 -38.364 1.00 . A A . 36 ILE CA 1 1
9 20495 1 1 36 ILE CB C -11.509 -1.993 -37.536 1.00 . A A . 36 ILE CB 1 1
9 20496 1 1 36 ILE CD1 C -13.617 -2.444 -36.181 1.00 . A A . 36 ILE CD1 1 1
9 20497 1 1 36 ILE CG1 C -12.798 -2.807 -37.400 1.00 . A A . 36 ILE CG1 1 1
9 20498 1 1 36 ILE CG2 C -11.793 -0.643 -38.175 1.00 . A A . 36 ILE CG2 1 1
9 20499 1 1 36 ILE H H -11.351 -4.320 -39.504 1.00 . A A . 36 ILE H 1 1
9 20500 1 1 36 ILE HA H -9.714 -2.076 -38.701 1.00 . A A . 36 ILE HA 1 1
9 20501 1 1 36 ILE HB H -11.096 -1.820 -36.554 1.00 . A A . 36 ILE HB 1 1
9 20502 1 1 36 ILE HD11 H -13.043 -2.646 -35.288 1.00 . A A . 36 ILE HD11 1 1
9 20503 1 1 36 ILE HD12 H -13.867 -1.394 -36.215 1.00 . A A . 36 ILE HD12 1 1
9 20504 1 1 36 ILE HD13 H -14.522 -3.031 -36.167 1.00 . A A . 36 ILE HD13 1 1
9 20505 1 1 36 ILE HG12 H -13.412 -2.645 -38.272 1.00 . A A . 36 ILE HG12 1 1
9 20506 1 1 36 ILE HG13 H -12.546 -3.855 -37.332 1.00 . A A . 36 ILE HG13 1 1
9 20507 1 1 36 ILE HG21 H -12.697 -0.706 -38.763 1.00 . A A . 36 ILE HG21 1 1
9 20508 1 1 36 ILE HG22 H -11.919 0.102 -37.403 1.00 . A A . 36 ILE HG22 1 1
9 20509 1 1 36 ILE HG23 H -10.968 -0.365 -38.813 1.00 . A A . 36 ILE HG23 1 1
9 20510 1 1 36 ILE N N -11.075 -3.381 -39.542 1.00 . A A . 36 ILE N 1 1
9 20511 1 1 36 ILE O O -10.455 -4.781 -37.051 1.00 . A A . 36 ILE O 1 1
9 20512 1 1 37 SER C C -6.324 -4.127 -36.226 1.00 . A A . 37 SER C 1 1
9 20513 1 1 37 SER CA C -7.778 -4.568 -36.366 1.00 . A A . 37 SER CA 1 1
9 20514 1 1 37 SER CB C -7.842 -5.977 -36.956 1.00 . A A . 37 SER CB 1 1
9 20515 1 1 37 SER H H -8.067 -2.851 -37.570 1.00 . A A . 37 SER H 1 1
9 20516 1 1 37 SER HA H -8.236 -4.576 -35.388 1.00 . A A . 37 SER HA 1 1
9 20517 1 1 37 SER HB2 H -8.243 -6.656 -36.220 1.00 . A A . 37 SER HB2 1 1
9 20518 1 1 37 SER HB3 H -8.482 -5.971 -37.828 1.00 . A A . 37 SER HB3 1 1
9 20519 1 1 37 SER HG H -6.179 -5.821 -37.980 1.00 . A A . 37 SER HG 1 1
9 20520 1 1 37 SER N N -8.525 -3.634 -37.201 1.00 . A A . 37 SER N 1 1
9 20521 1 1 37 SER O O -5.786 -3.438 -37.091 1.00 . A A . 37 SER O 1 1
9 20522 1 1 37 SER OG O -6.554 -6.429 -37.339 1.00 . A A . 37 SER OG 1 1
9 20523 1 1 38 THR C C -3.355 -5.057 -35.680 1.00 . A A . 38 THR C 1 1
9 20524 1 1 38 THR CA C -4.303 -4.180 -34.871 1.00 . A A . 38 THR CA 1 1
9 20525 1 1 38 THR CB C -3.955 -4.311 -33.376 1.00 . A A . 38 THR CB 1 1
9 20526 1 1 38 THR CG2 C -4.877 -3.446 -32.528 1.00 . A A . 38 THR CG2 1 1
9 20527 1 1 38 THR H H -6.177 -5.080 -34.474 1.00 . A A . 38 THR H 1 1
9 20528 1 1 38 THR HA H -4.161 -3.148 -35.163 1.00 . A A . 38 THR HA 1 1
9 20529 1 1 38 THR HB H -2.938 -3.981 -33.228 1.00 . A A . 38 THR HB 1 1
9 20530 1 1 38 THR HG1 H -3.575 -5.809 -32.152 1.00 . A A . 38 THR HG1 1 1
9 20531 1 1 38 THR HG21 H -4.902 -2.445 -32.933 1.00 . A A . 38 THR HG21 1 1
9 20532 1 1 38 THR HG22 H -4.507 -3.414 -31.514 1.00 . A A . 38 THR HG22 1 1
9 20533 1 1 38 THR HG23 H -5.872 -3.864 -32.537 1.00 . A A . 38 THR HG23 1 1
9 20534 1 1 38 THR N N -5.693 -4.532 -35.127 1.00 . A A . 38 THR N 1 1
9 20535 1 1 38 THR O O -2.407 -4.566 -36.293 1.00 . A A . 38 THR O 1 1
9 20536 1 1 38 THR OG1 O -4.067 -5.679 -32.966 1.00 . A A . 38 THR OG1 1 1
9 20537 1 1 39 LYS C C -2.915 -7.087 -37.920 1.00 . A A . 39 LYS C 1 1
9 20538 1 1 39 LYS CA C -2.790 -7.308 -36.416 1.00 . A A . 39 LYS CA 1 1
9 20539 1 1 39 LYS CB C -3.187 -8.743 -36.065 1.00 . A A . 39 LYS CB 1 1
9 20540 1 1 39 LYS CD C -3.129 -8.849 -33.556 1.00 . A A . 39 LYS CD 1 1
9 20541 1 1 39 LYS CE C -2.132 -8.786 -32.409 1.00 . A A . 39 LYS CE 1 1
9 20542 1 1 39 LYS CG C -2.464 -9.294 -34.848 1.00 . A A . 39 LYS CG 1 1
9 20543 1 1 39 LYS H H -4.388 -6.692 -35.173 1.00 . A A . 39 LYS H 1 1
9 20544 1 1 39 LYS HA H -1.762 -7.146 -36.126 1.00 . A A . 39 LYS HA 1 1
9 20545 1 1 39 LYS HB2 H -4.249 -8.773 -35.871 1.00 . A A . 39 LYS HB2 1 1
9 20546 1 1 39 LYS HB3 H -2.965 -9.381 -36.908 1.00 . A A . 39 LYS HB3 1 1
9 20547 1 1 39 LYS HD2 H -3.557 -7.868 -33.701 1.00 . A A . 39 LYS HD2 1 1
9 20548 1 1 39 LYS HD3 H -3.911 -9.551 -33.303 1.00 . A A . 39 LYS HD3 1 1
9 20549 1 1 39 LYS HE2 H -1.185 -8.438 -32.791 1.00 . A A . 39 LYS HE2 1 1
9 20550 1 1 39 LYS HE3 H -2.499 -8.092 -31.668 1.00 . A A . 39 LYS HE3 1 1
9 20551 1 1 39 LYS HG2 H -2.473 -10.373 -34.892 1.00 . A A . 39 LYS HG2 1 1
9 20552 1 1 39 LYS HG3 H -1.442 -8.941 -34.857 1.00 . A A . 39 LYS HG3 1 1
9 20553 1 1 39 LYS HZ1 H -2.333 -10.114 -30.808 1.00 . A A . 39 LYS HZ1 1 1
9 20554 1 1 39 LYS HZ2 H -0.923 -10.341 -31.716 1.00 . A A . 39 LYS HZ2 1 1
9 20555 1 1 39 LYS HZ3 H -2.413 -10.855 -32.328 1.00 . A A . 39 LYS HZ3 1 1
9 20556 1 1 39 LYS N N -3.617 -6.359 -35.680 1.00 . A A . 39 LYS N 1 1
9 20557 1 1 39 LYS NZ N -1.937 -10.118 -31.770 1.00 . A A . 39 LYS NZ 1 1
9 20558 1 1 39 LYS O O -1.916 -6.910 -38.616 1.00 . A A . 39 LYS O 1 1
9 20559 1 1 40 GLU C C -4.086 -5.466 -40.250 1.00 . A A . 40 GLU C 1 1
9 20560 1 1 40 GLU CA C -4.406 -6.900 -39.835 1.00 . A A . 40 GLU CA 1 1
9 20561 1 1 40 GLU CB C -5.864 -7.225 -40.165 1.00 . A A . 40 GLU CB 1 1
9 20562 1 1 40 GLU CD C -5.536 -9.719 -39.938 1.00 . A A . 40 GLU CD 1 1
9 20563 1 1 40 GLU CG C -6.359 -8.513 -39.528 1.00 . A A . 40 GLU CG 1 1
9 20564 1 1 40 GLU H H -4.906 -7.245 -37.808 1.00 . A A . 40 GLU H 1 1
9 20565 1 1 40 GLU HA H -3.764 -7.571 -40.385 1.00 . A A . 40 GLU HA 1 1
9 20566 1 1 40 GLU HB2 H -6.488 -6.413 -39.820 1.00 . A A . 40 GLU HB2 1 1
9 20567 1 1 40 GLU HB3 H -5.966 -7.315 -41.236 1.00 . A A . 40 GLU HB3 1 1
9 20568 1 1 40 GLU HG2 H -6.310 -8.410 -38.455 1.00 . A A . 40 GLU HG2 1 1
9 20569 1 1 40 GLU HG3 H -7.384 -8.676 -39.827 1.00 . A A . 40 GLU HG3 1 1
9 20570 1 1 40 GLU N N -4.150 -7.098 -38.414 1.00 . A A . 40 GLU N 1 1
9 20571 1 1 40 GLU O O -4.090 -5.135 -41.436 1.00 . A A . 40 GLU O 1 1
9 20572 1 1 40 GLU OE1 O -5.231 -9.849 -41.141 1.00 . A A . 40 GLU OE1 1 1
9 20573 1 1 40 GLU OE2 O -5.199 -10.534 -39.053 1.00 . A A . 40 GLU OE2 1 1
9 20574 1 1 41 LEU C C -2.445 -3.097 -40.627 1.00 . A A . 41 LEU C 1 1
9 20575 1 1 41 LEU CA C -3.492 -3.220 -39.524 1.00 . A A . 41 LEU CA 1 1
9 20576 1 1 41 LEU CB C -2.985 -2.546 -38.248 1.00 . A A . 41 LEU CB 1 1
9 20577 1 1 41 LEU CD1 C -1.527 -0.670 -39.047 1.00 . A A . 41 LEU CD1 1 1
9 20578 1 1 41 LEU CD2 C -4.012 -0.383 -38.990 1.00 . A A . 41 LEU CD2 1 1
9 20579 1 1 41 LEU CG C -2.811 -1.028 -38.314 1.00 . A A . 41 LEU CG 1 1
9 20580 1 1 41 LEU H H -3.825 -4.941 -38.339 1.00 . A A . 41 LEU H 1 1
9 20581 1 1 41 LEU HA H -4.397 -2.727 -39.847 1.00 . A A . 41 LEU HA 1 1
9 20582 1 1 41 LEU HB2 H -3.687 -2.763 -37.458 1.00 . A A . 41 LEU HB2 1 1
9 20583 1 1 41 LEU HB3 H -2.026 -2.980 -38.004 1.00 . A A . 41 LEU HB3 1 1
9 20584 1 1 41 LEU HD11 H -0.938 -0.004 -38.436 1.00 . A A . 41 LEU HD11 1 1
9 20585 1 1 41 LEU HD12 H -1.770 -0.182 -39.980 1.00 . A A . 41 LEU HD12 1 1
9 20586 1 1 41 LEU HD13 H -0.965 -1.569 -39.248 1.00 . A A . 41 LEU HD13 1 1
9 20587 1 1 41 LEU HD21 H -4.160 0.610 -38.590 1.00 . A A . 41 LEU HD21 1 1
9 20588 1 1 41 LEU HD22 H -4.892 -0.980 -38.805 1.00 . A A . 41 LEU HD22 1 1
9 20589 1 1 41 LEU HD23 H -3.835 -0.320 -40.053 1.00 . A A . 41 LEU HD23 1 1
9 20590 1 1 41 LEU HG H -2.741 -0.636 -37.309 1.00 . A A . 41 LEU HG 1 1
9 20591 1 1 41 LEU N N -3.812 -4.619 -39.264 1.00 . A A . 41 LEU N 1 1
9 20592 1 1 41 LEU O O -2.429 -2.122 -41.377 1.00 . A A . 41 LEU O 1 1
9 20593 1 1 42 GLY C C -1.098 -3.955 -43.139 1.00 . A A . 42 GLY C 1 1
9 20594 1 1 42 GLY CA C -0.536 -4.081 -41.737 1.00 . A A . 42 GLY CA 1 1
9 20595 1 1 42 GLY H H -1.633 -4.848 -40.096 1.00 . A A . 42 GLY H 1 1
9 20596 1 1 42 GLY HA2 H 0.125 -3.248 -41.550 1.00 . A A . 42 GLY HA2 1 1
9 20597 1 1 42 GLY HA3 H 0.031 -4.999 -41.670 1.00 . A A . 42 GLY HA3 1 1
9 20598 1 1 42 GLY N N -1.572 -4.095 -40.722 1.00 . A A . 42 GLY N 1 1
9 20599 1 1 42 GLY O O -0.741 -3.041 -43.880 1.00 . A A . 42 GLY O 1 1
9 20600 1 1 43 LYS C C -3.726 -3.845 -44.895 1.00 . A A . 43 LYS C 1 1
9 20601 1 1 43 LYS CA C -2.596 -4.869 -44.828 1.00 . A A . 43 LYS CA 1 1
9 20602 1 1 43 LYS CB C -3.132 -6.259 -45.173 1.00 . A A . 43 LYS CB 1 1
9 20603 1 1 43 LYS CD C -1.795 -6.969 -47.179 1.00 . A A . 43 LYS CD 1 1
9 20604 1 1 43 LYS CE C -1.456 -8.389 -46.754 1.00 . A A . 43 LYS CE 1 1
9 20605 1 1 43 LYS CG C -3.161 -6.546 -46.664 1.00 . A A . 43 LYS CG 1 1
9 20606 1 1 43 LYS H H -2.227 -5.584 -42.869 1.00 . A A . 43 LYS H 1 1
9 20607 1 1 43 LYS HA H -1.836 -4.596 -45.544 1.00 . A A . 43 LYS HA 1 1
9 20608 1 1 43 LYS HB2 H -2.508 -7.002 -44.698 1.00 . A A . 43 LYS HB2 1 1
9 20609 1 1 43 LYS HB3 H -4.139 -6.350 -44.791 1.00 . A A . 43 LYS HB3 1 1
9 20610 1 1 43 LYS HD2 H -1.794 -6.919 -48.258 1.00 . A A . 43 LYS HD2 1 1
9 20611 1 1 43 LYS HD3 H -1.048 -6.296 -46.784 1.00 . A A . 43 LYS HD3 1 1
9 20612 1 1 43 LYS HE2 H -0.382 -8.497 -46.730 1.00 . A A . 43 LYS HE2 1 1
9 20613 1 1 43 LYS HE3 H -1.856 -8.561 -45.765 1.00 . A A . 43 LYS HE3 1 1
9 20614 1 1 43 LYS HG2 H -3.867 -7.341 -46.856 1.00 . A A . 43 LYS HG2 1 1
9 20615 1 1 43 LYS HG3 H -3.472 -5.653 -47.188 1.00 . A A . 43 LYS HG3 1 1
9 20616 1 1 43 LYS HZ1 H -1.827 -10.360 -47.341 1.00 . A A . 43 LYS HZ1 1 1
9 20617 1 1 43 LYS HZ2 H -1.601 -9.291 -48.632 1.00 . A A . 43 LYS HZ2 1 1
9 20618 1 1 43 LYS HZ3 H -3.053 -9.275 -47.766 1.00 . A A . 43 LYS HZ3 1 1
9 20619 1 1 43 LYS N N -1.982 -4.878 -43.505 1.00 . A A . 43 LYS N 1 1
9 20620 1 1 43 LYS NZ N -2.024 -9.399 -47.689 1.00 . A A . 43 LYS NZ 1 1
9 20621 1 1 43 LYS O O -4.019 -3.300 -45.958 1.00 . A A . 43 LYS O 1 1
9 20622 1 1 44 VAL C C -5.063 -1.305 -44.328 1.00 . A A . 44 VAL C 1 1
9 20623 1 1 44 VAL CA C -5.450 -2.630 -43.682 1.00 . A A . 44 VAL CA 1 1
9 20624 1 1 44 VAL CB C -5.878 -2.373 -42.224 1.00 . A A . 44 VAL CB 1 1
9 20625 1 1 44 VAL CG1 C -6.833 -1.191 -42.149 1.00 . A A . 44 VAL CG1 1 1
9 20626 1 1 44 VAL CG2 C -6.510 -3.620 -41.627 1.00 . A A . 44 VAL CG2 1 1
9 20627 1 1 44 VAL H H -4.076 -4.056 -42.937 1.00 . A A . 44 VAL H 1 1
9 20628 1 1 44 VAL HA H -6.294 -3.046 -44.214 1.00 . A A . 44 VAL HA 1 1
9 20629 1 1 44 VAL HB H -4.996 -2.131 -41.650 1.00 . A A . 44 VAL HB 1 1
9 20630 1 1 44 VAL HG11 H -7.387 -1.117 -43.074 1.00 . A A . 44 VAL HG11 1 1
9 20631 1 1 44 VAL HG12 H -7.519 -1.335 -41.327 1.00 . A A . 44 VAL HG12 1 1
9 20632 1 1 44 VAL HG13 H -6.270 -0.283 -41.994 1.00 . A A . 44 VAL HG13 1 1
9 20633 1 1 44 VAL HG21 H -7.585 -3.550 -41.703 1.00 . A A . 44 VAL HG21 1 1
9 20634 1 1 44 VAL HG22 H -6.166 -4.490 -42.164 1.00 . A A . 44 VAL HG22 1 1
9 20635 1 1 44 VAL HG23 H -6.228 -3.704 -40.588 1.00 . A A . 44 VAL HG23 1 1
9 20636 1 1 44 VAL N N -4.355 -3.589 -43.752 1.00 . A A . 44 VAL N 1 1
9 20637 1 1 44 VAL O O -5.833 -0.729 -45.096 1.00 . A A . 44 VAL O 1 1
9 20638 1 1 45 MET C C -3.235 0.341 -46.081 1.00 . A A . 45 MET C 1 1
9 20639 1 1 45 MET CA C -3.373 0.430 -44.565 1.00 . A A . 45 MET CA 1 1
9 20640 1 1 45 MET CB C -2.025 0.795 -43.939 1.00 . A A . 45 MET CB 1 1
9 20641 1 1 45 MET CE C -2.925 3.159 -40.620 1.00 . A A . 45 MET CE 1 1
9 20642 1 1 45 MET CG C -2.134 1.290 -42.506 1.00 . A A . 45 MET CG 1 1
9 20643 1 1 45 MET H H -3.294 -1.332 -43.394 1.00 . A A . 45 MET H 1 1
9 20644 1 1 45 MET HA H -4.091 1.200 -44.325 1.00 . A A . 45 MET HA 1 1
9 20645 1 1 45 MET HB2 H -1.389 -0.078 -43.948 1.00 . A A . 45 MET HB2 1 1
9 20646 1 1 45 MET HB3 H -1.564 1.572 -44.531 1.00 . A A . 45 MET HB3 1 1
9 20647 1 1 45 MET HE1 H -3.817 2.679 -40.245 1.00 . A A . 45 MET HE1 1 1
9 20648 1 1 45 MET HE2 H -2.056 2.713 -40.158 1.00 . A A . 45 MET HE2 1 1
9 20649 1 1 45 MET HE3 H -2.958 4.213 -40.384 1.00 . A A . 45 MET HE3 1 1
9 20650 1 1 45 MET HG2 H -2.765 0.612 -41.951 1.00 . A A . 45 MET HG2 1 1
9 20651 1 1 45 MET HG3 H -1.147 1.300 -42.067 1.00 . A A . 45 MET HG3 1 1
9 20652 1 1 45 MET N N -3.864 -0.827 -44.012 1.00 . A A . 45 MET N 1 1
9 20653 1 1 45 MET O O -3.412 1.333 -46.789 1.00 . A A . 45 MET O 1 1
9 20654 1 1 45 MET SD S -2.834 2.948 -42.395 1.00 . A A . 45 MET SD 1 1
9 20655 1 1 46 ARG C C -4.072 -0.842 -48.742 1.00 . A A . 46 ARG C 1 1
9 20656 1 1 46 ARG CA C -2.755 -1.069 -48.005 1.00 . A A . 46 ARG CA 1 1
9 20657 1 1 46 ARG CB C -2.247 -2.487 -48.273 1.00 . A A . 46 ARG CB 1 1
9 20658 1 1 46 ARG CD C 0.183 -2.000 -47.859 1.00 . A A . 46 ARG CD 1 1
9 20659 1 1 46 ARG CG C -1.012 -2.854 -47.467 1.00 . A A . 46 ARG CG 1 1
9 20660 1 1 46 ARG CZ C 1.030 -0.933 -49.905 1.00 . A A . 46 ARG CZ 1 1
9 20661 1 1 46 ARG H H -2.790 -1.604 -45.958 1.00 . A A . 46 ARG H 1 1
9 20662 1 1 46 ARG HA H -2.026 -0.361 -48.368 1.00 . A A . 46 ARG HA 1 1
9 20663 1 1 46 ARG HB2 H -3.030 -3.190 -48.031 1.00 . A A . 46 ARG HB2 1 1
9 20664 1 1 46 ARG HB3 H -2.005 -2.577 -49.322 1.00 . A A . 46 ARG HB3 1 1
9 20665 1 1 46 ARG HD2 H 0.056 -1.012 -47.441 1.00 . A A . 46 ARG HD2 1 1
9 20666 1 1 46 ARG HD3 H 1.078 -2.449 -47.454 1.00 . A A . 46 ARG HD3 1 1
9 20667 1 1 46 ARG HE H -0.131 -2.555 -49.862 1.00 . A A . 46 ARG HE 1 1
9 20668 1 1 46 ARG HG2 H -1.220 -2.702 -46.417 1.00 . A A . 46 ARG HG2 1 1
9 20669 1 1 46 ARG HG3 H -0.775 -3.892 -47.641 1.00 . A A . 46 ARG HG3 1 1
9 20670 1 1 46 ARG HH11 H 1.599 -0.041 -48.185 1.00 . A A . 46 ARG HH11 1 1
9 20671 1 1 46 ARG HH12 H 2.188 0.701 -49.634 1.00 . A A . 46 ARG HH12 1 1
9 20672 1 1 46 ARG HH21 H 0.640 -1.587 -51.778 1.00 . A A . 46 ARG HH21 1 1
9 20673 1 1 46 ARG HH22 H 1.641 -0.179 -51.678 1.00 . A A . 46 ARG HH22 1 1
9 20674 1 1 46 ARG N N -2.918 -0.852 -46.573 1.00 . A A . 46 ARG N 1 1
9 20675 1 1 46 ARG NE N 0.324 -1.886 -49.308 1.00 . A A . 46 ARG NE 1 1
9 20676 1 1 46 ARG NH1 N 1.656 -0.016 -49.182 1.00 . A A . 46 ARG NH1 1 1
9 20677 1 1 46 ARG NH2 N 1.110 -0.897 -51.230 1.00 . A A . 46 ARG NH2 1 1
9 20678 1 1 46 ARG O O -4.082 -0.503 -49.926 1.00 . A A . 46 ARG O 1 1
9 20679 1 1 47 MET C C -6.750 0.622 -48.952 1.00 . A A . 47 MET C 1 1
9 20680 1 1 47 MET CA C -6.502 -0.847 -48.622 1.00 . A A . 47 MET CA 1 1
9 20681 1 1 47 MET CB C -7.584 -1.356 -47.669 1.00 . A A . 47 MET CB 1 1
9 20682 1 1 47 MET CE C -6.021 -4.826 -48.545 1.00 . A A . 47 MET CE 1 1
9 20683 1 1 47 MET CG C -7.377 -2.798 -47.230 1.00 . A A . 47 MET CG 1 1
9 20684 1 1 47 MET H H -5.109 -1.302 -47.096 1.00 . A A . 47 MET H 1 1
9 20685 1 1 47 MET HA H -6.542 -1.420 -49.536 1.00 . A A . 47 MET HA 1 1
9 20686 1 1 47 MET HB2 H -7.593 -0.733 -46.787 1.00 . A A . 47 MET HB2 1 1
9 20687 1 1 47 MET HB3 H -8.544 -1.287 -48.160 1.00 . A A . 47 MET HB3 1 1
9 20688 1 1 47 MET HE1 H -5.284 -4.200 -48.063 1.00 . A A . 47 MET HE1 1 1
9 20689 1 1 47 MET HE2 H -6.124 -5.749 -47.995 1.00 . A A . 47 MET HE2 1 1
9 20690 1 1 47 MET HE3 H -5.706 -5.041 -49.555 1.00 . A A . 47 MET HE3 1 1
9 20691 1 1 47 MET HG2 H -6.377 -2.902 -46.841 1.00 . A A . 47 MET HG2 1 1
9 20692 1 1 47 MET HG3 H -8.091 -3.028 -46.453 1.00 . A A . 47 MET HG3 1 1
9 20693 1 1 47 MET N N -5.180 -1.032 -48.035 1.00 . A A . 47 MET N 1 1
9 20694 1 1 47 MET O O -7.515 0.944 -49.862 1.00 . A A . 47 MET O 1 1
9 20695 1 1 47 MET SD S -7.596 -3.972 -48.582 1.00 . A A . 47 MET SD 1 1
9 20696 1 1 48 LEU C C -5.258 3.446 -49.467 1.00 . A A . 48 LEU C 1 1
9 20697 1 1 48 LEU CA C -6.248 2.944 -48.421 1.00 . A A . 48 LEU CA 1 1
9 20698 1 1 48 LEU CB C -6.045 3.698 -47.106 1.00 . A A . 48 LEU CB 1 1
9 20699 1 1 48 LEU CD1 C -6.367 3.893 -44.627 1.00 . A A . 48 LEU CD1 1 1
9 20700 1 1 48 LEU CD2 C -8.221 3.021 -46.062 1.00 . A A . 48 LEU CD2 1 1
9 20701 1 1 48 LEU CG C -6.713 3.090 -45.872 1.00 . A A . 48 LEU CG 1 1
9 20702 1 1 48 LEU H H -5.503 1.192 -47.497 1.00 . A A . 48 LEU H 1 1
9 20703 1 1 48 LEU HA H -7.252 3.123 -48.777 1.00 . A A . 48 LEU HA 1 1
9 20704 1 1 48 LEU HB2 H -4.984 3.750 -46.915 1.00 . A A . 48 LEU HB2 1 1
9 20705 1 1 48 LEU HB3 H -6.435 4.698 -47.236 1.00 . A A . 48 LEU HB3 1 1
9 20706 1 1 48 LEU HD11 H -6.699 4.913 -44.753 1.00 . A A . 48 LEU HD11 1 1
9 20707 1 1 48 LEU HD12 H -5.297 3.878 -44.476 1.00 . A A . 48 LEU HD12 1 1
9 20708 1 1 48 LEU HD13 H -6.858 3.456 -43.770 1.00 . A A . 48 LEU HD13 1 1
9 20709 1 1 48 LEU HD21 H -8.539 3.820 -46.716 1.00 . A A . 48 LEU HD21 1 1
9 20710 1 1 48 LEU HD22 H -8.709 3.125 -45.105 1.00 . A A . 48 LEU HD22 1 1
9 20711 1 1 48 LEU HD23 H -8.486 2.070 -46.500 1.00 . A A . 48 LEU HD23 1 1
9 20712 1 1 48 LEU HG H -6.346 2.083 -45.732 1.00 . A A . 48 LEU HG 1 1
9 20713 1 1 48 LEU N N -6.099 1.509 -48.207 1.00 . A A . 48 LEU N 1 1
9 20714 1 1 48 LEU O O -5.440 4.516 -50.046 1.00 . A A . 48 LEU O 1 1
9 20715 1 1 49 GLY C C -1.816 3.113 -50.089 1.00 . A A . 49 GLY C 1 1
9 20716 1 1 49 GLY CA C -3.208 3.043 -50.683 1.00 . A A . 49 GLY CA 1 1
9 20717 1 1 49 GLY H H -4.117 1.820 -49.213 1.00 . A A . 49 GLY H 1 1
9 20718 1 1 49 GLY HA2 H -3.210 2.320 -51.485 1.00 . A A . 49 GLY HA2 1 1
9 20719 1 1 49 GLY HA3 H -3.463 4.013 -51.086 1.00 . A A . 49 GLY HA3 1 1
9 20720 1 1 49 GLY N N -4.210 2.662 -49.706 1.00 . A A . 49 GLY N 1 1
9 20721 1 1 49 GLY O O -0.961 2.282 -50.396 1.00 . A A . 49 GLY O 1 1
9 20722 1 1 50 GLN C C -0.412 5.104 -47.322 1.00 . A A . 50 GLN C 1 1
9 20723 1 1 50 GLN CA C -0.286 4.285 -48.601 1.00 . A A . 50 GLN CA 1 1
9 20724 1 1 50 GLN CB C 0.688 4.966 -49.563 1.00 . A A . 50 GLN CB 1 1
9 20725 1 1 50 GLN CD C 1.130 6.909 -51.116 1.00 . A A . 50 GLN CD 1 1
9 20726 1 1 50 GLN CG C 0.152 6.257 -50.159 1.00 . A A . 50 GLN CG 1 1
9 20727 1 1 50 GLN H H -2.307 4.738 -49.034 1.00 . A A . 50 GLN H 1 1
9 20728 1 1 50 GLN HA H 0.096 3.306 -48.351 1.00 . A A . 50 GLN HA 1 1
9 20729 1 1 50 GLN HB2 H 1.602 5.191 -49.033 1.00 . A A . 50 GLN HB2 1 1
9 20730 1 1 50 GLN HB3 H 0.911 4.286 -50.373 1.00 . A A . 50 GLN HB3 1 1
9 20731 1 1 50 GLN HE21 H -0.216 6.843 -52.577 1.00 . A A . 50 GLN HE21 1 1
9 20732 1 1 50 GLN HE22 H 1.310 7.537 -52.993 1.00 . A A . 50 GLN HE22 1 1
9 20733 1 1 50 GLN HG2 H -0.760 6.040 -50.695 1.00 . A A . 50 GLN HG2 1 1
9 20734 1 1 50 GLN HG3 H -0.060 6.948 -49.357 1.00 . A A . 50 GLN HG3 1 1
9 20735 1 1 50 GLN N N -1.586 4.108 -49.238 1.00 . A A . 50 GLN N 1 1
9 20736 1 1 50 GLN NE2 N 0.698 7.117 -52.354 1.00 . A A . 50 GLN NE2 1 1
9 20737 1 1 50 GLN O O -1.328 5.913 -47.180 1.00 . A A . 50 GLN O 1 1
9 20738 1 1 50 GLN OE1 O 2.262 7.224 -50.747 1.00 . A A . 50 GLN OE1 1 1
9 20739 1 1 51 ASN C C 1.668 5.167 -44.241 1.00 . A A . 51 ASN C 1 1
9 20740 1 1 51 ASN CA C 0.503 5.607 -45.123 1.00 . A A . 51 ASN CA 1 1
9 20741 1 1 51 ASN CB C -0.820 5.377 -44.392 1.00 . A A . 51 ASN CB 1 1
9 20742 1 1 51 ASN CG C -1.622 6.654 -44.231 1.00 . A A . 51 ASN CG 1 1
9 20743 1 1 51 ASN H H 1.218 4.229 -46.563 1.00 . A A . 51 ASN H 1 1
9 20744 1 1 51 ASN HA H 0.608 6.660 -45.338 1.00 . A A . 51 ASN HA 1 1
9 20745 1 1 51 ASN HB2 H -1.415 4.670 -44.952 1.00 . A A . 51 ASN HB2 1 1
9 20746 1 1 51 ASN HB3 H -0.618 4.973 -43.411 1.00 . A A . 51 ASN HB3 1 1
9 20747 1 1 51 ASN HD21 H -3.313 5.664 -44.568 1.00 . A A . 51 ASN HD21 1 1
9 20748 1 1 51 ASN HD22 H -3.480 7.358 -44.271 1.00 . A A . 51 ASN HD22 1 1
9 20749 1 1 51 ASN N N 0.513 4.888 -46.392 1.00 . A A . 51 ASN N 1 1
9 20750 1 1 51 ASN ND2 N -2.938 6.548 -44.371 1.00 . A A . 51 ASN ND2 1 1
9 20751 1 1 51 ASN O O 2.536 5.961 -43.874 1.00 . A A . 51 ASN O 1 1
9 20752 1 1 51 ASN OD1 O -1.063 7.722 -43.982 1.00 . A A . 51 ASN OD1 1 1
9 20753 1 1 52 PRO C C 4.086 3.228 -43.767 1.00 . A A . 52 PRO C 1 1
9 20754 1 1 52 PRO CA C 2.743 3.298 -43.049 1.00 . A A . 52 PRO CA 1 1
9 20755 1 1 52 PRO CB C 2.225 1.889 -42.745 1.00 . A A . 52 PRO CB 1 1
9 20756 1 1 52 PRO CD C 0.689 2.870 -44.293 1.00 . A A . 52 PRO CD 1 1
9 20757 1 1 52 PRO CG C 1.317 1.567 -43.882 1.00 . A A . 52 PRO CG 1 1
9 20758 1 1 52 PRO HA H 2.858 3.848 -42.126 1.00 . A A . 52 PRO HA 1 1
9 20759 1 1 52 PRO HB2 H 3.056 1.201 -42.695 1.00 . A A . 52 PRO HB2 1 1
9 20760 1 1 52 PRO HB3 H 1.694 1.892 -41.805 1.00 . A A . 52 PRO HB3 1 1
9 20761 1 1 52 PRO HD2 H 0.528 2.891 -45.361 1.00 . A A . 52 PRO HD2 1 1
9 20762 1 1 52 PRO HD3 H -0.242 3.023 -43.766 1.00 . A A . 52 PRO HD3 1 1
9 20763 1 1 52 PRO HG2 H 1.884 1.150 -44.699 1.00 . A A . 52 PRO HG2 1 1
9 20764 1 1 52 PRO HG3 H 0.557 0.871 -43.558 1.00 . A A . 52 PRO HG3 1 1
9 20765 1 1 52 PRO N N 1.689 3.873 -43.892 1.00 . A A . 52 PRO N 1 1
9 20766 1 1 52 PRO O O 4.250 3.778 -44.856 1.00 . A A . 52 PRO O 1 1
9 20767 1 1 53 THR C C 6.765 0.938 -43.864 1.00 . A A . 53 THR C 1 1
9 20768 1 1 53 THR CA C 6.376 2.405 -43.730 1.00 . A A . 53 THR CA 1 1
9 20769 1 1 53 THR CB C 7.439 3.131 -42.883 1.00 . A A . 53 THR CB 1 1
9 20770 1 1 53 THR CG2 C 6.884 3.491 -41.513 1.00 . A A . 53 THR CG2 1 1
9 20771 1 1 53 THR H H 4.856 2.130 -42.284 1.00 . A A . 53 THR H 1 1
9 20772 1 1 53 THR HA H 6.361 2.855 -44.713 1.00 . A A . 53 THR HA 1 1
9 20773 1 1 53 THR HB H 7.723 4.041 -43.391 1.00 . A A . 53 THR HB 1 1
9 20774 1 1 53 THR HG1 H 9.139 2.635 -42.014 1.00 . A A . 53 THR HG1 1 1
9 20775 1 1 53 THR HG21 H 6.367 2.639 -41.099 1.00 . A A . 53 THR HG21 1 1
9 20776 1 1 53 THR HG22 H 6.197 4.318 -41.609 1.00 . A A . 53 THR HG22 1 1
9 20777 1 1 53 THR HG23 H 7.697 3.771 -40.859 1.00 . A A . 53 THR HG23 1 1
9 20778 1 1 53 THR N N 5.047 2.546 -43.150 1.00 . A A . 53 THR N 1 1
9 20779 1 1 53 THR O O 6.221 0.063 -43.190 1.00 . A A . 53 THR O 1 1
9 20780 1 1 53 THR OG1 O 8.596 2.300 -42.732 1.00 . A A . 53 THR OG1 1 1
9 20781 1 1 54 PRO C C 9.006 -1.256 -43.817 1.00 . A A . 54 PRO C 1 1
9 20782 1 1 54 PRO CA C 8.212 -0.705 -44.997 1.00 . A A . 54 PRO CA 1 1
9 20783 1 1 54 PRO CB C 9.116 -0.548 -46.223 1.00 . A A . 54 PRO CB 1 1
9 20784 1 1 54 PRO CD C 8.421 1.651 -45.592 1.00 . A A . 54 PRO CD 1 1
9 20785 1 1 54 PRO CG C 9.564 0.873 -46.184 1.00 . A A . 54 PRO CG 1 1
9 20786 1 1 54 PRO HA H 7.401 -1.378 -45.229 1.00 . A A . 54 PRO HA 1 1
9 20787 1 1 54 PRO HB2 H 9.951 -1.229 -46.146 1.00 . A A . 54 PRO HB2 1 1
9 20788 1 1 54 PRO HB3 H 8.552 -0.759 -47.119 1.00 . A A . 54 PRO HB3 1 1
9 20789 1 1 54 PRO HD2 H 8.792 2.470 -44.993 1.00 . A A . 54 PRO HD2 1 1
9 20790 1 1 54 PRO HD3 H 7.770 2.017 -46.373 1.00 . A A . 54 PRO HD3 1 1
9 20791 1 1 54 PRO HG2 H 10.441 0.963 -45.562 1.00 . A A . 54 PRO HG2 1 1
9 20792 1 1 54 PRO HG3 H 9.774 1.218 -47.185 1.00 . A A . 54 PRO HG3 1 1
9 20793 1 1 54 PRO N N 7.728 0.658 -44.755 1.00 . A A . 54 PRO N 1 1
9 20794 1 1 54 PRO O O 9.127 -2.469 -43.653 1.00 . A A . 54 PRO O 1 1
9 20795 1 1 55 GLU C C 9.416 -1.221 -40.701 1.00 . A A . 55 GLU C 1 1
9 20796 1 1 55 GLU CA C 10.325 -0.756 -41.835 1.00 . A A . 55 GLU CA 1 1
9 20797 1 1 55 GLU CB C 11.200 0.405 -41.357 1.00 . A A . 55 GLU CB 1 1
9 20798 1 1 55 GLU CD C 12.448 0.452 -43.553 1.00 . A A . 55 GLU CD 1 1
9 20799 1 1 55 GLU CG C 11.739 1.267 -42.488 1.00 . A A . 55 GLU CG 1 1
9 20800 1 1 55 GLU H H 9.411 0.597 -43.182 1.00 . A A . 55 GLU H 1 1
9 20801 1 1 55 GLU HA H 10.962 -1.576 -42.129 1.00 . A A . 55 GLU HA 1 1
9 20802 1 1 55 GLU HB2 H 10.616 1.035 -40.701 1.00 . A A . 55 GLU HB2 1 1
9 20803 1 1 55 GLU HB3 H 12.039 0.006 -40.807 1.00 . A A . 55 GLU HB3 1 1
9 20804 1 1 55 GLU HG2 H 10.915 1.791 -42.948 1.00 . A A . 55 GLU HG2 1 1
9 20805 1 1 55 GLU HG3 H 12.436 1.982 -42.078 1.00 . A A . 55 GLU HG3 1 1
9 20806 1 1 55 GLU N N 9.543 -0.357 -42.999 1.00 . A A . 55 GLU N 1 1
9 20807 1 1 55 GLU O O 9.627 -2.284 -40.119 1.00 . A A . 55 GLU O 1 1
9 20808 1 1 55 GLU OE1 O 12.864 -0.686 -43.252 1.00 . A A . 55 GLU OE1 1 1
9 20809 1 1 55 GLU OE2 O 12.589 0.955 -44.687 1.00 . A A . 55 GLU OE2 1 1
9 20810 1 1 56 GLU C C 6.538 -1.881 -39.752 1.00 . A A . 56 GLU C 1 1
9 20811 1 1 56 GLU CA C 7.463 -0.743 -39.329 1.00 . A A . 56 GLU CA 1 1
9 20812 1 1 56 GLU CB C 6.636 0.488 -38.953 1.00 . A A . 56 GLU CB 1 1
9 20813 1 1 56 GLU CD C 5.208 -0.804 -37.317 1.00 . A A . 56 GLU CD 1 1
9 20814 1 1 56 GLU CG C 5.226 0.156 -38.491 1.00 . A A . 56 GLU CG 1 1
9 20815 1 1 56 GLU H H 8.289 0.420 -40.894 1.00 . A A . 56 GLU H 1 1
9 20816 1 1 56 GLU HA H 8.033 -1.059 -38.468 1.00 . A A . 56 GLU HA 1 1
9 20817 1 1 56 GLU HB2 H 7.138 1.015 -38.155 1.00 . A A . 56 GLU HB2 1 1
9 20818 1 1 56 GLU HB3 H 6.567 1.136 -39.813 1.00 . A A . 56 GLU HB3 1 1
9 20819 1 1 56 GLU HG2 H 4.733 1.069 -38.197 1.00 . A A . 56 GLU HG2 1 1
9 20820 1 1 56 GLU HG3 H 4.689 -0.293 -39.314 1.00 . A A . 56 GLU HG3 1 1
9 20821 1 1 56 GLU N N 8.404 -0.415 -40.393 1.00 . A A . 56 GLU N 1 1
9 20822 1 1 56 GLU O O 6.269 -2.797 -38.974 1.00 . A A . 56 GLU O 1 1
9 20823 1 1 56 GLU OE1 O 6.244 -0.923 -36.632 1.00 . A A . 56 GLU OE1 1 1
9 20824 1 1 56 GLU OE2 O 4.157 -1.437 -37.084 1.00 . A A . 56 GLU OE2 1 1
9 20825 1 1 57 LEU C C 5.812 -4.219 -41.447 1.00 . A A . 57 LEU C 1 1
9 20826 1 1 57 LEU CA C 5.162 -2.840 -41.515 1.00 . A A . 57 LEU CA 1 1
9 20827 1 1 57 LEU CB C 4.778 -2.515 -42.959 1.00 . A A . 57 LEU CB 1 1
9 20828 1 1 57 LEU CD1 C 3.663 -0.944 -44.564 1.00 . A A . 57 LEU CD1 1 1
9 20829 1 1 57 LEU CD2 C 2.313 -2.086 -42.795 1.00 . A A . 57 LEU CD2 1 1
9 20830 1 1 57 LEU CG C 3.666 -1.481 -43.141 1.00 . A A . 57 LEU CG 1 1
9 20831 1 1 57 LEU H H 6.307 -1.062 -41.560 1.00 . A A . 57 LEU H 1 1
9 20832 1 1 57 LEU HA H 4.270 -2.847 -40.906 1.00 . A A . 57 LEU HA 1 1
9 20833 1 1 57 LEU HB2 H 5.658 -2.145 -43.460 1.00 . A A . 57 LEU HB2 1 1
9 20834 1 1 57 LEU HB3 H 4.457 -3.434 -43.430 1.00 . A A . 57 LEU HB3 1 1
9 20835 1 1 57 LEU HD11 H 3.697 0.134 -44.542 1.00 . A A . 57 LEU HD11 1 1
9 20836 1 1 57 LEU HD12 H 2.764 -1.266 -45.069 1.00 . A A . 57 LEU HD12 1 1
9 20837 1 1 57 LEU HD13 H 4.527 -1.322 -45.093 1.00 . A A . 57 LEU HD13 1 1
9 20838 1 1 57 LEU HD21 H 1.538 -1.353 -42.959 1.00 . A A . 57 LEU HD21 1 1
9 20839 1 1 57 LEU HD22 H 2.309 -2.389 -41.758 1.00 . A A . 57 LEU HD22 1 1
9 20840 1 1 57 LEU HD23 H 2.133 -2.948 -43.421 1.00 . A A . 57 LEU HD23 1 1
9 20841 1 1 57 LEU HG H 3.842 -0.650 -42.472 1.00 . A A . 57 LEU HG 1 1
9 20842 1 1 57 LEU N N 6.057 -1.816 -40.988 1.00 . A A . 57 LEU N 1 1
9 20843 1 1 57 LEU O O 5.124 -5.237 -41.392 1.00 . A A . 57 LEU O 1 1
9 20844 1 1 58 GLN C C 7.437 -6.334 -40.197 1.00 . A A . 58 GLN C 1 1
9 20845 1 1 58 GLN CA C 7.883 -5.494 -41.390 1.00 . A A . 58 GLN CA 1 1
9 20846 1 1 58 GLN CB C 9.386 -5.217 -41.297 1.00 . A A . 58 GLN CB 1 1
9 20847 1 1 58 GLN CD C 11.705 -6.219 -41.305 1.00 . A A . 58 GLN CD 1 1
9 20848 1 1 58 GLN CG C 10.223 -6.470 -41.099 1.00 . A A . 58 GLN CG 1 1
9 20849 1 1 58 GLN H H 7.633 -3.396 -41.497 1.00 . A A . 58 GLN H 1 1
9 20850 1 1 58 GLN HA H 7.683 -6.043 -42.296 1.00 . A A . 58 GLN HA 1 1
9 20851 1 1 58 GLN HB2 H 9.707 -4.735 -42.209 1.00 . A A . 58 GLN HB2 1 1
9 20852 1 1 58 GLN HB3 H 9.567 -4.553 -40.465 1.00 . A A . 58 GLN HB3 1 1
9 20853 1 1 58 GLN HE21 H 12.150 -7.541 -39.888 1.00 . A A . 58 GLN HE21 1 1
9 20854 1 1 58 GLN HE22 H 13.497 -6.773 -40.648 1.00 . A A . 58 GLN HE22 1 1
9 20855 1 1 58 GLN HG2 H 10.072 -6.833 -40.094 1.00 . A A . 58 GLN HG2 1 1
9 20856 1 1 58 GLN HG3 H 9.899 -7.220 -41.805 1.00 . A A . 58 GLN HG3 1 1
9 20857 1 1 58 GLN N N 7.141 -4.240 -41.451 1.00 . A A . 58 GLN N 1 1
9 20858 1 1 58 GLN NE2 N 12.535 -6.913 -40.536 1.00 . A A . 58 GLN NE2 1 1
9 20859 1 1 58 GLN O O 7.495 -7.562 -40.236 1.00 . A A . 58 GLN O 1 1
9 20860 1 1 58 GLN OE1 O 12.099 -5.410 -42.146 1.00 . A A . 58 GLN OE1 1 1
9 20861 1 1 59 GLU C C 5.153 -6.963 -38.152 1.00 . A A . 59 GLU C 1 1
9 20862 1 1 59 GLU CA C 6.532 -6.347 -37.937 1.00 . A A . 59 GLU CA 1 1
9 20863 1 1 59 GLU CB C 6.493 -5.378 -36.755 1.00 . A A . 59 GLU CB 1 1
9 20864 1 1 59 GLU CD C 9.005 -5.570 -36.579 1.00 . A A . 59 GLU CD 1 1
9 20865 1 1 59 GLU CG C 7.805 -4.646 -36.523 1.00 . A A . 59 GLU CG 1 1
9 20866 1 1 59 GLU H H 6.966 -4.683 -39.172 1.00 . A A . 59 GLU H 1 1
9 20867 1 1 59 GLU HA H 7.235 -7.138 -37.720 1.00 . A A . 59 GLU HA 1 1
9 20868 1 1 59 GLU HB2 H 5.721 -4.643 -36.933 1.00 . A A . 59 GLU HB2 1 1
9 20869 1 1 59 GLU HB3 H 6.250 -5.930 -35.860 1.00 . A A . 59 GLU HB3 1 1
9 20870 1 1 59 GLU HG2 H 7.917 -3.887 -37.283 1.00 . A A . 59 GLU HG2 1 1
9 20871 1 1 59 GLU HG3 H 7.773 -4.178 -35.550 1.00 . A A . 59 GLU HG3 1 1
9 20872 1 1 59 GLU N N 6.989 -5.662 -39.141 1.00 . A A . 59 GLU N 1 1
9 20873 1 1 59 GLU O O 4.872 -8.062 -37.679 1.00 . A A . 59 GLU O 1 1
9 20874 1 1 59 GLU OE1 O 8.944 -6.659 -35.970 1.00 . A A . 59 GLU OE1 1 1
9 20875 1 1 59 GLU OE2 O 10.005 -5.205 -37.231 1.00 . A A . 59 GLU OE2 1 1
9 20876 1 1 60 MET C C 2.963 -7.832 -40.187 1.00 . A A . 60 MET C 1 1
9 20877 1 1 60 MET CA C 2.945 -6.717 -39.146 1.00 . A A . 60 MET CA 1 1
9 20878 1 1 60 MET CB C 2.067 -5.563 -39.634 1.00 . A A . 60 MET CB 1 1
9 20879 1 1 60 MET CE C 0.211 -5.507 -37.213 1.00 . A A . 60 MET CE 1 1
9 20880 1 1 60 MET CG C 2.168 -4.315 -38.772 1.00 . A A . 60 MET CG 1 1
9 20881 1 1 60 MET H H 4.577 -5.371 -39.219 1.00 . A A . 60 MET H 1 1
9 20882 1 1 60 MET HA H 2.535 -7.105 -38.226 1.00 . A A . 60 MET HA 1 1
9 20883 1 1 60 MET HB2 H 2.359 -5.304 -40.640 1.00 . A A . 60 MET HB2 1 1
9 20884 1 1 60 MET HB3 H 1.037 -5.888 -39.639 1.00 . A A . 60 MET HB3 1 1
9 20885 1 1 60 MET HE1 H -0.154 -5.786 -36.235 1.00 . A A . 60 MET HE1 1 1
9 20886 1 1 60 MET HE2 H -0.512 -4.869 -37.699 1.00 . A A . 60 MET HE2 1 1
9 20887 1 1 60 MET HE3 H 0.363 -6.397 -37.808 1.00 . A A . 60 MET HE3 1 1
9 20888 1 1 60 MET HG2 H 3.177 -3.936 -38.827 1.00 . A A . 60 MET HG2 1 1
9 20889 1 1 60 MET HG3 H 1.486 -3.572 -39.158 1.00 . A A . 60 MET HG3 1 1
9 20890 1 1 60 MET N N 4.295 -6.242 -38.868 1.00 . A A . 60 MET N 1 1
9 20891 1 1 60 MET O O 2.251 -8.828 -40.055 1.00 . A A . 60 MET O 1 1
9 20892 1 1 60 MET SD S 1.763 -4.631 -37.044 1.00 . A A . 60 MET SD 1 1
9 20893 1 1 61 ILE C C 4.382 -9.988 -41.733 1.00 . A A . 61 ILE C 1 1
9 20894 1 1 61 ILE CA C 3.894 -8.652 -42.280 1.00 . A A . 61 ILE CA 1 1
9 20895 1 1 61 ILE CB C 4.853 -8.183 -43.391 1.00 . A A . 61 ILE CB 1 1
9 20896 1 1 61 ILE CD1 C 5.433 -6.127 -44.774 1.00 . A A . 61 ILE CD1 1 1
9 20897 1 1 61 ILE CG1 C 4.370 -6.858 -43.986 1.00 . A A . 61 ILE CG1 1 1
9 20898 1 1 61 ILE CG2 C 4.967 -9.245 -44.473 1.00 . A A . 61 ILE CG2 1 1
9 20899 1 1 61 ILE H H 4.325 -6.844 -41.267 1.00 . A A . 61 ILE H 1 1
9 20900 1 1 61 ILE HA H 2.913 -8.788 -42.713 1.00 . A A . 61 ILE HA 1 1
9 20901 1 1 61 ILE HB H 5.829 -8.040 -42.956 1.00 . A A . 61 ILE HB 1 1
9 20902 1 1 61 ILE HD11 H 5.994 -6.836 -45.366 1.00 . A A . 61 ILE HD11 1 1
9 20903 1 1 61 ILE HD12 H 4.965 -5.405 -45.427 1.00 . A A . 61 ILE HD12 1 1
9 20904 1 1 61 ILE HD13 H 6.101 -5.620 -44.094 1.00 . A A . 61 ILE HD13 1 1
9 20905 1 1 61 ILE HG12 H 3.539 -7.049 -44.647 1.00 . A A . 61 ILE HG12 1 1
9 20906 1 1 61 ILE HG13 H 4.044 -6.210 -43.185 1.00 . A A . 61 ILE HG13 1 1
9 20907 1 1 61 ILE HG21 H 5.380 -8.804 -45.369 1.00 . A A . 61 ILE HG21 1 1
9 20908 1 1 61 ILE HG22 H 5.616 -10.038 -44.132 1.00 . A A . 61 ILE HG22 1 1
9 20909 1 1 61 ILE HG23 H 3.989 -9.648 -44.689 1.00 . A A . 61 ILE HG23 1 1
9 20910 1 1 61 ILE N N 3.782 -7.658 -41.219 1.00 . A A . 61 ILE N 1 1
9 20911 1 1 61 ILE O O 4.049 -11.048 -42.266 1.00 . A A . 61 ILE O 1 1
9 20912 1 1 62 ASP C C 4.589 -12.137 -39.751 1.00 . A A . 62 ASP C 1 1
9 20913 1 1 62 ASP CA C 5.704 -11.139 -40.045 1.00 . A A . 62 ASP CA 1 1
9 20914 1 1 62 ASP CB C 6.446 -10.788 -38.753 1.00 . A A . 62 ASP CB 1 1
9 20915 1 1 62 ASP CG C 7.494 -11.821 -38.389 1.00 . A A . 62 ASP CG 1 1
9 20916 1 1 62 ASP H H 5.402 -9.058 -40.288 1.00 . A A . 62 ASP H 1 1
9 20917 1 1 62 ASP HA H 6.400 -11.590 -40.737 1.00 . A A . 62 ASP HA 1 1
9 20918 1 1 62 ASP HB2 H 6.936 -9.833 -38.875 1.00 . A A . 62 ASP HB2 1 1
9 20919 1 1 62 ASP HB3 H 5.734 -10.723 -37.945 1.00 . A A . 62 ASP HB3 1 1
9 20920 1 1 62 ASP N N 5.172 -9.932 -40.667 1.00 . A A . 62 ASP N 1 1
9 20921 1 1 62 ASP O O 4.808 -13.347 -39.759 1.00 . A A . 62 ASP O 1 1
9 20922 1 1 62 ASP OD1 O 7.133 -12.836 -37.758 1.00 . A A . 62 ASP OD1 1 1
9 20923 1 1 62 ASP OD2 O 8.677 -11.614 -38.735 1.00 . A A . 62 ASP OD2 1 1
9 20924 1 1 63 GLU C C 2.032 -13.504 -40.291 1.00 . A A . 63 GLU C 1 1
9 20925 1 1 63 GLU CA C 2.243 -12.466 -39.192 1.00 . A A . 63 GLU CA 1 1
9 20926 1 1 63 GLU CB C 0.982 -11.613 -39.032 1.00 . A A . 63 GLU CB 1 1
9 20927 1 1 63 GLU CD C -0.449 -10.255 -37.455 1.00 . A A . 63 GLU CD 1 1
9 20928 1 1 63 GLU CG C 0.912 -10.874 -37.707 1.00 . A A . 63 GLU CG 1 1
9 20929 1 1 63 GLU H H 3.280 -10.646 -39.498 1.00 . A A . 63 GLU H 1 1
9 20930 1 1 63 GLU HA H 2.440 -12.978 -38.263 1.00 . A A . 63 GLU HA 1 1
9 20931 1 1 63 GLU HB2 H 0.949 -10.885 -39.830 1.00 . A A . 63 GLU HB2 1 1
9 20932 1 1 63 GLU HB3 H 0.117 -12.255 -39.108 1.00 . A A . 63 GLU HB3 1 1
9 20933 1 1 63 GLU HG2 H 1.127 -11.569 -36.909 1.00 . A A . 63 GLU HG2 1 1
9 20934 1 1 63 GLU HG3 H 1.654 -10.089 -37.707 1.00 . A A . 63 GLU HG3 1 1
9 20935 1 1 63 GLU N N 3.392 -11.619 -39.491 1.00 . A A . 63 GLU N 1 1
9 20936 1 1 63 GLU O O 1.612 -14.629 -40.025 1.00 . A A . 63 GLU O 1 1
9 20937 1 1 63 GLU OE1 O -1.460 -10.979 -37.574 1.00 . A A . 63 GLU OE1 1 1
9 20938 1 1 63 GLU OE2 O -0.504 -9.047 -37.140 1.00 . A A . 63 GLU OE2 1 1
9 20939 1 1 64 VAL C C 0.715 -14.433 -42.840 1.00 . A A . 64 VAL C 1 1
9 20940 1 1 64 VAL CA C 2.170 -14.011 -42.668 1.00 . A A . 64 VAL CA 1 1
9 20941 1 1 64 VAL CB C 3.044 -15.271 -42.516 1.00 . A A . 64 VAL CB 1 1
9 20942 1 1 64 VAL CG1 C 2.947 -16.141 -43.759 1.00 . A A . 64 VAL CG1 1 1
9 20943 1 1 64 VAL CG2 C 4.488 -14.886 -42.234 1.00 . A A . 64 VAL CG2 1 1
9 20944 1 1 64 VAL H H 2.658 -12.206 -41.677 1.00 . A A . 64 VAL H 1 1
9 20945 1 1 64 VAL HA H 2.488 -13.483 -43.554 1.00 . A A . 64 VAL HA 1 1
9 20946 1 1 64 VAL HB H 2.675 -15.841 -41.675 1.00 . A A . 64 VAL HB 1 1
9 20947 1 1 64 VAL HG11 H 3.870 -16.078 -44.315 1.00 . A A . 64 VAL HG11 1 1
9 20948 1 1 64 VAL HG12 H 2.770 -17.167 -43.469 1.00 . A A . 64 VAL HG12 1 1
9 20949 1 1 64 VAL HG13 H 2.131 -15.796 -44.377 1.00 . A A . 64 VAL HG13 1 1
9 20950 1 1 64 VAL HG21 H 5.141 -15.425 -42.904 1.00 . A A . 64 VAL HG21 1 1
9 20951 1 1 64 VAL HG22 H 4.613 -13.825 -42.387 1.00 . A A . 64 VAL HG22 1 1
9 20952 1 1 64 VAL HG23 H 4.735 -15.135 -41.213 1.00 . A A . 64 VAL HG23 1 1
9 20953 1 1 64 VAL N N 2.326 -13.116 -41.528 1.00 . A A . 64 VAL N 1 1
9 20954 1 1 64 VAL O O 0.356 -15.581 -42.578 1.00 . A A . 64 VAL O 1 1
9 20955 1 1 65 ASP C C -1.732 -14.791 -44.608 1.00 . A A . 65 ASP C 1 1
9 20956 1 1 65 ASP CA C -1.535 -13.772 -43.490 1.00 . A A . 65 ASP CA 1 1
9 20957 1 1 65 ASP CB C -2.283 -12.480 -43.822 1.00 . A A . 65 ASP CB 1 1
9 20958 1 1 65 ASP CG C -3.659 -12.740 -44.404 1.00 . A A . 65 ASP CG 1 1
9 20959 1 1 65 ASP H H 0.229 -12.601 -43.472 1.00 . A A . 65 ASP H 1 1
9 20960 1 1 65 ASP HA H -1.932 -14.181 -42.574 1.00 . A A . 65 ASP HA 1 1
9 20961 1 1 65 ASP HB2 H -2.399 -11.896 -42.920 1.00 . A A . 65 ASP HB2 1 1
9 20962 1 1 65 ASP HB3 H -1.709 -11.915 -44.541 1.00 . A A . 65 ASP HB3 1 1
9 20963 1 1 65 ASP N N -0.118 -13.497 -43.281 1.00 . A A . 65 ASP N 1 1
9 20964 1 1 65 ASP O O -1.684 -14.446 -45.789 1.00 . A A . 65 ASP O 1 1
9 20965 1 1 65 ASP OD1 O -4.622 -12.859 -43.617 1.00 . A A . 65 ASP OD1 1 1
9 20966 1 1 65 ASP OD2 O -3.773 -12.824 -45.644 1.00 . A A . 65 ASP OD2 1 1
9 20967 1 1 66 GLU C C -3.497 -16.954 -45.911 1.00 . A A . 66 GLU C 1 1
9 20968 1 1 66 GLU CA C -2.156 -17.114 -45.200 1.00 . A A . 66 GLU CA 1 1
9 20969 1 1 66 GLU CB C -2.089 -18.478 -44.511 1.00 . A A . 66 GLU CB 1 1
9 20970 1 1 66 GLU CD C -0.653 -20.187 -43.329 1.00 . A A . 66 GLU CD 1 1
9 20971 1 1 66 GLU CG C -0.681 -18.896 -44.123 1.00 . A A . 66 GLU CG 1 1
9 20972 1 1 66 GLU H H -1.981 -16.257 -43.271 1.00 . A A . 66 GLU H 1 1
9 20973 1 1 66 GLU HA H -1.364 -17.050 -45.931 1.00 . A A . 66 GLU HA 1 1
9 20974 1 1 66 GLU HB2 H -2.693 -18.446 -43.616 1.00 . A A . 66 GLU HB2 1 1
9 20975 1 1 66 GLU HB3 H -2.493 -19.224 -45.179 1.00 . A A . 66 GLU HB3 1 1
9 20976 1 1 66 GLU HG2 H -0.099 -19.032 -45.023 1.00 . A A . 66 GLU HG2 1 1
9 20977 1 1 66 GLU HG3 H -0.238 -18.113 -43.526 1.00 . A A . 66 GLU HG3 1 1
9 20978 1 1 66 GLU N N -1.953 -16.044 -44.227 1.00 . A A . 66 GLU N 1 1
9 20979 1 1 66 GLU O O -3.691 -17.469 -47.013 1.00 . A A . 66 GLU O 1 1
9 20980 1 1 66 GLU OE1 O -0.578 -21.266 -43.955 1.00 . A A . 66 GLU OE1 1 1
9 20981 1 1 66 GLU OE2 O -0.708 -20.121 -42.084 1.00 . A A . 66 GLU OE2 1 1
9 20982 1 1 67 ASP C C -5.633 -15.467 -47.264 1.00 . A A . 67 ASP C 1 1
9 20983 1 1 67 ASP CA C -5.740 -16.013 -45.843 1.00 . A A . 67 ASP CA 1 1
9 20984 1 1 67 ASP CB C -6.537 -15.043 -44.969 1.00 . A A . 67 ASP CB 1 1
9 20985 1 1 67 ASP CG C -6.571 -15.469 -43.515 1.00 . A A . 67 ASP CG 1 1
9 20986 1 1 67 ASP H H -4.202 -15.856 -44.397 1.00 . A A . 67 ASP H 1 1
9 20987 1 1 67 ASP HA H -6.255 -16.962 -45.875 1.00 . A A . 67 ASP HA 1 1
9 20988 1 1 67 ASP HB2 H -6.086 -14.063 -45.028 1.00 . A A . 67 ASP HB2 1 1
9 20989 1 1 67 ASP HB3 H -7.551 -14.990 -45.335 1.00 . A A . 67 ASP HB3 1 1
9 20990 1 1 67 ASP N N -4.417 -16.241 -45.273 1.00 . A A . 67 ASP N 1 1
9 20991 1 1 67 ASP O O -6.505 -15.702 -48.098 1.00 . A A . 67 ASP O 1 1
9 20992 1 1 67 ASP OD1 O -6.361 -16.669 -43.244 1.00 . A A . 67 ASP OD1 1 1
9 20993 1 1 67 ASP OD2 O -6.806 -14.602 -42.648 1.00 . A A . 67 ASP OD2 1 1
9 20994 1 1 68 GLY C C -4.918 -12.763 -48.970 1.00 . A A . 68 GLY C 1 1
9 20995 1 1 68 GLY CA C -4.354 -14.165 -48.851 1.00 . A A . 68 GLY CA 1 1
9 20996 1 1 68 GLY H H -3.892 -14.580 -46.826 1.00 . A A . 68 GLY H 1 1
9 20997 1 1 68 GLY HA2 H -3.295 -14.135 -49.060 1.00 . A A . 68 GLY HA2 1 1
9 20998 1 1 68 GLY HA3 H -4.837 -14.798 -49.580 1.00 . A A . 68 GLY HA3 1 1
9 20999 1 1 68 GLY N N -4.555 -14.735 -47.530 1.00 . A A . 68 GLY N 1 1
9 21000 1 1 68 GLY O O -4.587 -12.029 -49.900 1.00 . A A . 68 GLY O 1 1
9 21001 1 1 69 SER C C -5.566 -10.081 -47.211 1.00 . A A . 69 SER C 1 1
9 21002 1 1 69 SER CA C -6.392 -11.068 -48.030 1.00 . A A . 69 SER CA 1 1
9 21003 1 1 69 SER CB C -7.816 -11.145 -47.475 1.00 . A A . 69 SER CB 1 1
9 21004 1 1 69 SER H H -6.000 -13.020 -47.307 1.00 . A A . 69 SER H 1 1
9 21005 1 1 69 SER HA H -6.431 -10.725 -49.053 1.00 . A A . 69 SER HA 1 1
9 21006 1 1 69 SER HB2 H -8.312 -10.200 -47.635 1.00 . A A . 69 SER HB2 1 1
9 21007 1 1 69 SER HB3 H -8.357 -11.927 -47.986 1.00 . A A . 69 SER HB3 1 1
9 21008 1 1 69 SER HG H -8.559 -11.000 -45.669 1.00 . A A . 69 SER HG 1 1
9 21009 1 1 69 SER N N -5.775 -12.390 -48.024 1.00 . A A . 69 SER N 1 1
9 21010 1 1 69 SER O O -5.244 -8.988 -47.676 1.00 . A A . 69 SER O 1 1
9 21011 1 1 69 SER OG O -7.808 -11.427 -46.086 1.00 . A A . 69 SER OG 1 1
9 21012 1 1 70 GLY C C -5.308 -8.725 -44.249 1.00 . A A . 70 GLY C 1 1
9 21013 1 1 70 GLY CA C -4.443 -9.613 -45.121 1.00 . A A . 70 GLY CA 1 1
9 21014 1 1 70 GLY H H -5.512 -11.356 -45.669 1.00 . A A . 70 GLY H 1 1
9 21015 1 1 70 GLY HA2 H -3.821 -10.228 -44.488 1.00 . A A . 70 GLY HA2 1 1
9 21016 1 1 70 GLY HA3 H -3.809 -8.988 -45.733 1.00 . A A . 70 GLY HA3 1 1
9 21017 1 1 70 GLY N N -5.228 -10.475 -45.987 1.00 . A A . 70 GLY N 1 1
9 21018 1 1 70 GLY O O -4.840 -8.177 -43.250 1.00 . A A . 70 GLY O 1 1
9 21019 1 1 71 THR C C -8.608 -8.594 -43.242 1.00 . A A . 71 THR C 1 1
9 21020 1 1 71 THR CA C -7.506 -7.751 -43.873 1.00 . A A . 71 THR CA 1 1
9 21021 1 1 71 THR CB C -8.147 -6.672 -44.766 1.00 . A A . 71 THR CB 1 1
9 21022 1 1 71 THR CG2 C -8.346 -5.377 -43.993 1.00 . A A . 71 THR CG2 1 1
9 21023 1 1 71 THR H H -6.888 -9.042 -45.431 1.00 . A A . 71 THR H 1 1
9 21024 1 1 71 THR HA H -6.952 -7.255 -43.088 1.00 . A A . 71 THR HA 1 1
9 21025 1 1 71 THR HB H -9.112 -7.028 -45.097 1.00 . A A . 71 THR HB 1 1
9 21026 1 1 71 THR HG1 H -7.507 -5.554 -46.260 1.00 . A A . 71 THR HG1 1 1
9 21027 1 1 71 THR HG21 H -8.781 -4.633 -44.644 1.00 . A A . 71 THR HG21 1 1
9 21028 1 1 71 THR HG22 H -7.392 -5.024 -43.630 1.00 . A A . 71 THR HG22 1 1
9 21029 1 1 71 THR HG23 H -9.007 -5.555 -43.158 1.00 . A A . 71 THR HG23 1 1
9 21030 1 1 71 THR N N -6.574 -8.580 -44.626 1.00 . A A . 71 THR N 1 1
9 21031 1 1 71 THR O O -8.829 -9.739 -43.636 1.00 . A A . 71 THR O 1 1
9 21032 1 1 71 THR OG1 O -7.321 -6.428 -45.910 1.00 . A A . 71 THR OG1 1 1
9 21033 1 1 72 VAL C C -11.721 -8.037 -41.829 1.00 . A A . 72 VAL C 1 1
9 21034 1 1 72 VAL CA C -10.381 -8.720 -41.579 1.00 . A A . 72 VAL CA 1 1
9 21035 1 1 72 VAL CB C -10.131 -8.795 -40.061 1.00 . A A . 72 VAL CB 1 1
9 21036 1 1 72 VAL CG1 C -9.810 -7.416 -39.504 1.00 . A A . 72 VAL CG1 1 1
9 21037 1 1 72 VAL CG2 C -11.333 -9.399 -39.353 1.00 . A A . 72 VAL CG2 1 1
9 21038 1 1 72 VAL H H -9.076 -7.105 -41.993 1.00 . A A . 72 VAL H 1 1
9 21039 1 1 72 VAL HA H -10.424 -9.728 -41.966 1.00 . A A . 72 VAL HA 1 1
9 21040 1 1 72 VAL HB H -9.278 -9.435 -39.889 1.00 . A A . 72 VAL HB 1 1
9 21041 1 1 72 VAL HG11 H -10.450 -7.213 -38.657 1.00 . A A . 72 VAL HG11 1 1
9 21042 1 1 72 VAL HG12 H -8.777 -7.384 -39.193 1.00 . A A . 72 VAL HG12 1 1
9 21043 1 1 72 VAL HG13 H -9.980 -6.671 -40.268 1.00 . A A . 72 VAL HG13 1 1
9 21044 1 1 72 VAL HG21 H -11.006 -10.207 -38.714 1.00 . A A . 72 VAL HG21 1 1
9 21045 1 1 72 VAL HG22 H -11.817 -8.641 -38.756 1.00 . A A . 72 VAL HG22 1 1
9 21046 1 1 72 VAL HG23 H -12.029 -9.780 -40.086 1.00 . A A . 72 VAL HG23 1 1
9 21047 1 1 72 VAL N N -9.299 -8.021 -42.262 1.00 . A A . 72 VAL N 1 1
9 21048 1 1 72 VAL O O -12.032 -7.016 -41.217 1.00 . A A . 72 VAL O 1 1
9 21049 1 1 73 ASP C C -14.832 -8.365 -41.965 1.00 . A A . 73 ASP C 1 1
9 21050 1 1 73 ASP CA C -13.818 -8.055 -43.063 1.00 . A A . 73 ASP CA 1 1
9 21051 1 1 73 ASP CB C -14.309 -8.614 -44.399 1.00 . A A . 73 ASP CB 1 1
9 21052 1 1 73 ASP CG C -14.858 -10.023 -44.272 1.00 . A A . 73 ASP CG 1 1
9 21053 1 1 73 ASP H H -12.205 -9.422 -43.187 1.00 . A A . 73 ASP H 1 1
9 21054 1 1 73 ASP HA H -13.714 -6.985 -43.148 1.00 . A A . 73 ASP HA 1 1
9 21055 1 1 73 ASP HB2 H -15.091 -7.977 -44.784 1.00 . A A . 73 ASP HB2 1 1
9 21056 1 1 73 ASP HB3 H -13.487 -8.630 -45.099 1.00 . A A . 73 ASP HB3 1 1
9 21057 1 1 73 ASP N N -12.509 -8.608 -42.733 1.00 . A A . 73 ASP N 1 1
9 21058 1 1 73 ASP O O -14.465 -8.787 -40.869 1.00 . A A . 73 ASP O 1 1
9 21059 1 1 73 ASP OD1 O -14.075 -10.936 -43.939 1.00 . A A . 73 ASP OD1 1 1
9 21060 1 1 73 ASP OD2 O -16.071 -10.210 -44.505 1.00 . A A . 73 ASP OD2 1 1
9 21061 1 1 74 PHE C C -17.250 -9.886 -40.955 1.00 . A A . 74 PHE C 1 1
9 21062 1 1 74 PHE CA C -17.175 -8.403 -41.306 1.00 . A A . 74 PHE CA 1 1
9 21063 1 1 74 PHE CB C -18.517 -7.930 -41.866 1.00 . A A . 74 PHE CB 1 1
9 21064 1 1 74 PHE CD1 C -18.524 -8.250 -44.355 1.00 . A A . 74 PHE CD1 1 1
9 21065 1 1 74 PHE CD2 C -19.767 -9.779 -43.014 1.00 . A A . 74 PHE CD2 1 1
9 21066 1 1 74 PHE CE1 C -18.914 -8.926 -45.494 1.00 . A A . 74 PHE CE1 1 1
9 21067 1 1 74 PHE CE2 C -20.160 -10.460 -44.150 1.00 . A A . 74 PHE CE2 1 1
9 21068 1 1 74 PHE CG C -18.944 -8.668 -43.103 1.00 . A A . 74 PHE CG 1 1
9 21069 1 1 74 PHE CZ C -19.734 -10.033 -45.393 1.00 . A A . 74 PHE CZ 1 1
9 21070 1 1 74 PHE H H -16.338 -7.812 -43.159 1.00 . A A . 74 PHE H 1 1
9 21071 1 1 74 PHE HA H -16.951 -7.844 -40.410 1.00 . A A . 74 PHE HA 1 1
9 21072 1 1 74 PHE HB2 H -19.282 -8.071 -41.116 1.00 . A A . 74 PHE HB2 1 1
9 21073 1 1 74 PHE HB3 H -18.448 -6.882 -42.110 1.00 . A A . 74 PHE HB3 1 1
9 21074 1 1 74 PHE HD1 H -17.882 -7.383 -44.436 1.00 . A A . 74 PHE HD1 1 1
9 21075 1 1 74 PHE HD2 H -20.102 -10.115 -42.043 1.00 . A A . 74 PHE HD2 1 1
9 21076 1 1 74 PHE HE1 H -18.579 -8.589 -46.465 1.00 . A A . 74 PHE HE1 1 1
9 21077 1 1 74 PHE HE2 H -20.801 -11.326 -44.067 1.00 . A A . 74 PHE HE2 1 1
9 21078 1 1 74 PHE HZ H -20.039 -10.563 -46.282 1.00 . A A . 74 PHE HZ 1 1
9 21079 1 1 74 PHE N N -16.108 -8.149 -42.267 1.00 . A A . 74 PHE N 1 1
9 21080 1 1 74 PHE O O -17.461 -10.252 -39.799 1.00 . A A . 74 PHE O 1 1
9 21081 1 1 75 ASP C C -15.879 -12.667 -41.029 1.00 . A A . 75 ASP C 1 1
9 21082 1 1 75 ASP CA C -17.124 -12.179 -41.762 1.00 . A A . 75 ASP CA 1 1
9 21083 1 1 75 ASP CB C -17.255 -12.897 -43.106 1.00 . A A . 75 ASP CB 1 1
9 21084 1 1 75 ASP CG C -17.782 -14.311 -42.958 1.00 . A A . 75 ASP CG 1 1
9 21085 1 1 75 ASP H H -16.911 -10.382 -42.862 1.00 . A A . 75 ASP H 1 1
9 21086 1 1 75 ASP HA H -17.991 -12.401 -41.159 1.00 . A A . 75 ASP HA 1 1
9 21087 1 1 75 ASP HB2 H -17.934 -12.344 -43.738 1.00 . A A . 75 ASP HB2 1 1
9 21088 1 1 75 ASP HB3 H -16.285 -12.941 -43.579 1.00 . A A . 75 ASP HB3 1 1
9 21089 1 1 75 ASP N N -17.076 -10.735 -41.962 1.00 . A A . 75 ASP N 1 1
9 21090 1 1 75 ASP O O -15.943 -13.602 -40.231 1.00 . A A . 75 ASP O 1 1
9 21091 1 1 75 ASP OD1 O -19.016 -14.477 -42.856 1.00 . A A . 75 ASP OD1 1 1
9 21092 1 1 75 ASP OD2 O -16.960 -15.251 -42.944 1.00 . A A . 75 ASP OD2 1 1
9 21093 1 1 76 GLU C C -13.395 -11.826 -39.263 1.00 . A A . 76 GLU C 1 1
9 21094 1 1 76 GLU CA C -13.486 -12.400 -40.673 1.00 . A A . 76 GLU CA 1 1
9 21095 1 1 76 GLU CB C -12.305 -11.908 -41.512 1.00 . A A . 76 GLU CB 1 1
9 21096 1 1 76 GLU CD C -10.332 -12.712 -42.872 1.00 . A A . 76 GLU CD 1 1
9 21097 1 1 76 GLU CG C -11.784 -12.942 -42.497 1.00 . A A . 76 GLU CG 1 1
9 21098 1 1 76 GLU H H -14.758 -11.291 -41.951 1.00 . A A . 76 GLU H 1 1
9 21099 1 1 76 GLU HA H -13.449 -13.477 -40.615 1.00 . A A . 76 GLU HA 1 1
9 21100 1 1 76 GLU HB2 H -12.612 -11.034 -42.069 1.00 . A A . 76 GLU HB2 1 1
9 21101 1 1 76 GLU HB3 H -11.497 -11.635 -40.850 1.00 . A A . 76 GLU HB3 1 1
9 21102 1 1 76 GLU HG2 H -11.874 -13.921 -42.052 1.00 . A A . 76 GLU HG2 1 1
9 21103 1 1 76 GLU HG3 H -12.384 -12.899 -43.394 1.00 . A A . 76 GLU HG3 1 1
9 21104 1 1 76 GLU N N -14.746 -12.029 -41.306 1.00 . A A . 76 GLU N 1 1
9 21105 1 1 76 GLU O O -12.697 -12.367 -38.404 1.00 . A A . 76 GLU O 1 1
9 21106 1 1 76 GLU OE1 O -9.498 -12.577 -41.953 1.00 . A A . 76 GLU OE1 1 1
9 21107 1 1 76 GLU OE2 O -10.032 -12.668 -44.083 1.00 . A A . 76 GLU OE2 1 1
9 21108 1 1 77 PHE C C -14.515 -11.061 -36.629 1.00 . A A . 77 PHE C 1 1
9 21109 1 1 77 PHE CA C -14.106 -10.080 -37.724 1.00 . A A . 77 PHE CA 1 1
9 21110 1 1 77 PHE CB C -15.053 -8.879 -37.727 1.00 . A A . 77 PHE CB 1 1
9 21111 1 1 77 PHE CD1 C -15.559 -8.318 -35.334 1.00 . A A . 77 PHE CD1 1 1
9 21112 1 1 77 PHE CD2 C -17.272 -9.332 -36.646 1.00 . A A . 77 PHE CD2 1 1
9 21113 1 1 77 PHE CE1 C -16.409 -8.285 -34.245 1.00 . A A . 77 PHE CE1 1 1
9 21114 1 1 77 PHE CE2 C -18.126 -9.301 -35.561 1.00 . A A . 77 PHE CE2 1 1
9 21115 1 1 77 PHE CG C -15.980 -8.842 -36.545 1.00 . A A . 77 PHE CG 1 1
9 21116 1 1 77 PHE CZ C -17.695 -8.776 -34.359 1.00 . A A . 77 PHE CZ 1 1
9 21117 1 1 77 PHE H H -14.644 -10.344 -39.754 1.00 . A A . 77 PHE H 1 1
9 21118 1 1 77 PHE HA H -13.102 -9.736 -37.525 1.00 . A A . 77 PHE HA 1 1
9 21119 1 1 77 PHE HB2 H -14.469 -7.970 -37.718 1.00 . A A . 77 PHE HB2 1 1
9 21120 1 1 77 PHE HB3 H -15.655 -8.907 -38.622 1.00 . A A . 77 PHE HB3 1 1
9 21121 1 1 77 PHE HD1 H -14.554 -7.932 -35.244 1.00 . A A . 77 PHE HD1 1 1
9 21122 1 1 77 PHE HD2 H -17.610 -9.744 -37.588 1.00 . A A . 77 PHE HD2 1 1
9 21123 1 1 77 PHE HE1 H -16.070 -7.873 -33.306 1.00 . A A . 77 PHE HE1 1 1
9 21124 1 1 77 PHE HE2 H -19.132 -9.686 -35.654 1.00 . A A . 77 PHE HE2 1 1
9 21125 1 1 77 PHE HZ H -18.362 -8.751 -33.510 1.00 . A A . 77 PHE HZ 1 1
9 21126 1 1 77 PHE N N -14.106 -10.728 -39.030 1.00 . A A . 77 PHE N 1 1
9 21127 1 1 77 PHE O O -13.897 -11.115 -35.565 1.00 . A A . 77 PHE O 1 1
9 21128 1 1 78 LEU C C -14.945 -13.775 -35.518 1.00 . A A . 78 LEU C 1 1
9 21129 1 1 78 LEU CA C -16.054 -12.815 -35.937 1.00 . A A . 78 LEU CA 1 1
9 21130 1 1 78 LEU CB C -17.224 -13.599 -36.533 1.00 . A A . 78 LEU CB 1 1
9 21131 1 1 78 LEU CD1 C -19.617 -13.583 -37.280 1.00 . A A . 78 LEU CD1 1 1
9 21132 1 1 78 LEU CD2 C -19.065 -13.312 -34.855 1.00 . A A . 78 LEU CD2 1 1
9 21133 1 1 78 LEU CG C -18.618 -13.021 -36.281 1.00 . A A . 78 LEU CG 1 1
9 21134 1 1 78 LEU H H -16.013 -11.747 -37.762 1.00 . A A . 78 LEU H 1 1
9 21135 1 1 78 LEU HA H -16.398 -12.279 -35.064 1.00 . A A . 78 LEU HA 1 1
9 21136 1 1 78 LEU HB2 H -17.077 -13.653 -37.601 1.00 . A A . 78 LEU HB2 1 1
9 21137 1 1 78 LEU HB3 H -17.198 -14.597 -36.118 1.00 . A A . 78 LEU HB3 1 1
9 21138 1 1 78 LEU HD11 H -19.102 -13.860 -38.187 1.00 . A A . 78 LEU HD11 1 1
9 21139 1 1 78 LEU HD12 H -20.362 -12.834 -37.503 1.00 . A A . 78 LEU HD12 1 1
9 21140 1 1 78 LEU HD13 H -20.098 -14.454 -36.857 1.00 . A A . 78 LEU HD13 1 1
9 21141 1 1 78 LEU HD21 H -18.201 -13.359 -34.209 1.00 . A A . 78 LEU HD21 1 1
9 21142 1 1 78 LEU HD22 H -19.588 -14.257 -34.828 1.00 . A A . 78 LEU HD22 1 1
9 21143 1 1 78 LEU HD23 H -19.725 -12.526 -34.519 1.00 . A A . 78 LEU HD23 1 1
9 21144 1 1 78 LEU HG H -18.584 -11.948 -36.410 1.00 . A A . 78 LEU HG 1 1
9 21145 1 1 78 LEU N N -15.561 -11.835 -36.897 1.00 . A A . 78 LEU N 1 1
9 21146 1 1 78 LEU O O -14.649 -13.920 -34.332 1.00 . A A . 78 LEU O 1 1
9 21147 1 1 79 VAL C C -12.008 -14.652 -35.726 1.00 . A A . 79 VAL C 1 1
9 21148 1 1 79 VAL CA C -13.252 -15.369 -36.236 1.00 . A A . 79 VAL CA 1 1
9 21149 1 1 79 VAL CB C -12.885 -16.173 -37.499 1.00 . A A . 79 VAL CB 1 1
9 21150 1 1 79 VAL CG1 C -13.996 -17.153 -37.849 1.00 . A A . 79 VAL CG1 1 1
9 21151 1 1 79 VAL CG2 C -12.604 -15.234 -38.663 1.00 . A A . 79 VAL CG2 1 1
9 21152 1 1 79 VAL H H -14.612 -14.268 -37.427 1.00 . A A . 79 VAL H 1 1
9 21153 1 1 79 VAL HA H -13.592 -16.063 -35.481 1.00 . A A . 79 VAL HA 1 1
9 21154 1 1 79 VAL HB H -11.988 -16.738 -37.293 1.00 . A A . 79 VAL HB 1 1
9 21155 1 1 79 VAL HG11 H -13.690 -17.755 -38.692 1.00 . A A . 79 VAL HG11 1 1
9 21156 1 1 79 VAL HG12 H -14.194 -17.791 -37.001 1.00 . A A . 79 VAL HG12 1 1
9 21157 1 1 79 VAL HG13 H -14.890 -16.605 -38.105 1.00 . A A . 79 VAL HG13 1 1
9 21158 1 1 79 VAL HG21 H -12.228 -15.803 -39.500 1.00 . A A . 79 VAL HG21 1 1
9 21159 1 1 79 VAL HG22 H -13.516 -14.732 -38.949 1.00 . A A . 79 VAL HG22 1 1
9 21160 1 1 79 VAL HG23 H -11.867 -14.502 -38.365 1.00 . A A . 79 VAL HG23 1 1
9 21161 1 1 79 VAL N N -14.332 -14.427 -36.501 1.00 . A A . 79 VAL N 1 1
9 21162 1 1 79 VAL O O -11.162 -15.250 -35.061 1.00 . A A . 79 VAL O 1 1
9 21163 1 1 80 MET C C -10.539 -12.698 -34.106 1.00 . A A . 80 MET C 1 1
9 21164 1 1 80 MET CA C -10.763 -12.563 -35.609 1.00 . A A . 80 MET CA 1 1
9 21165 1 1 80 MET CB C -10.978 -11.093 -35.976 1.00 . A A . 80 MET CB 1 1
9 21166 1 1 80 MET CE C -7.278 -9.159 -36.015 1.00 . A A . 80 MET CE 1 1
9 21167 1 1 80 MET CG C -9.717 -10.397 -36.461 1.00 . A A . 80 MET CG 1 1
9 21168 1 1 80 MET H H -12.611 -12.942 -36.570 1.00 . A A . 80 MET H 1 1
9 21169 1 1 80 MET HA H -9.889 -12.929 -36.126 1.00 . A A . 80 MET HA 1 1
9 21170 1 1 80 MET HB2 H -11.719 -11.035 -36.758 1.00 . A A . 80 MET HB2 1 1
9 21171 1 1 80 MET HB3 H -11.341 -10.568 -35.106 1.00 . A A . 80 MET HB3 1 1
9 21172 1 1 80 MET HE1 H -6.986 -8.242 -35.524 1.00 . A A . 80 MET HE1 1 1
9 21173 1 1 80 MET HE2 H -6.438 -9.837 -36.041 1.00 . A A . 80 MET HE2 1 1
9 21174 1 1 80 MET HE3 H -7.600 -8.942 -37.022 1.00 . A A . 80 MET HE3 1 1
9 21175 1 1 80 MET HG2 H -9.179 -11.068 -37.115 1.00 . A A . 80 MET HG2 1 1
9 21176 1 1 80 MET HG3 H -10.000 -9.512 -37.011 1.00 . A A . 80 MET HG3 1 1
9 21177 1 1 80 MET N N -11.904 -13.365 -36.039 1.00 . A A . 80 MET N 1 1
9 21178 1 1 80 MET O O -9.405 -12.646 -33.632 1.00 . A A . 80 MET O 1 1
9 21179 1 1 80 MET SD S -8.626 -9.915 -35.108 1.00 . A A . 80 MET SD 1 1
9 21180 1 1 81 MET C C -10.873 -14.326 -31.533 1.00 . A A . 81 MET C 1 1
9 21181 1 1 81 MET CA C -11.549 -13.012 -31.915 1.00 . A A . 81 MET CA 1 1
9 21182 1 1 81 MET CB C -12.947 -12.947 -31.298 1.00 . A A . 81 MET CB 1 1
9 21183 1 1 81 MET CE C -12.820 -10.435 -27.969 1.00 . A A . 81 MET CE 1 1
9 21184 1 1 81 MET CG C -12.954 -12.457 -29.859 1.00 . A A . 81 MET CG 1 1
9 21185 1 1 81 MET H H -12.506 -12.903 -33.800 1.00 . A A . 81 MET H 1 1
9 21186 1 1 81 MET HA H -10.958 -12.193 -31.533 1.00 . A A . 81 MET HA 1 1
9 21187 1 1 81 MET HB2 H -13.557 -12.278 -31.886 1.00 . A A . 81 MET HB2 1 1
9 21188 1 1 81 MET HB3 H -13.385 -13.934 -31.321 1.00 . A A . 81 MET HB3 1 1
9 21189 1 1 81 MET HE1 H -13.096 -11.349 -27.464 1.00 . A A . 81 MET HE1 1 1
9 21190 1 1 81 MET HE2 H -11.796 -10.187 -27.732 1.00 . A A . 81 MET HE2 1 1
9 21191 1 1 81 MET HE3 H -13.468 -9.634 -27.645 1.00 . A A . 81 MET HE3 1 1
9 21192 1 1 81 MET HG2 H -13.828 -12.851 -29.361 1.00 . A A . 81 MET HG2 1 1
9 21193 1 1 81 MET HG3 H -12.067 -12.821 -29.365 1.00 . A A . 81 MET HG3 1 1
9 21194 1 1 81 MET N N -11.628 -12.870 -33.364 1.00 . A A . 81 MET N 1 1
9 21195 1 1 81 MET O O -9.803 -14.331 -30.926 1.00 . A A . 81 MET O 1 1
9 21196 1 1 81 MET SD S -12.986 -10.657 -29.738 1.00 . A A . 81 MET SD 1 1
9 21197 1 1 82 VAL C C -9.586 -16.943 -32.211 1.00 . A A . 82 VAL C 1 1
9 21198 1 1 82 VAL CA C -10.965 -16.758 -31.590 1.00 . A A . 82 VAL CA 1 1
9 21199 1 1 82 VAL CB C -11.897 -17.875 -32.093 1.00 . A A . 82 VAL CB 1 1
9 21200 1 1 82 VAL CG1 C -11.402 -19.235 -31.624 1.00 . A A . 82 VAL CG1 1 1
9 21201 1 1 82 VAL CG2 C -13.325 -17.629 -31.628 1.00 . A A . 82 VAL CG2 1 1
9 21202 1 1 82 VAL H H -12.357 -15.370 -32.376 1.00 . A A . 82 VAL H 1 1
9 21203 1 1 82 VAL HA H -10.881 -16.845 -30.516 1.00 . A A . 82 VAL HA 1 1
9 21204 1 1 82 VAL HB H -11.886 -17.866 -33.173 1.00 . A A . 82 VAL HB 1 1
9 21205 1 1 82 VAL HG11 H -10.635 -19.590 -32.295 1.00 . A A . 82 VAL HG11 1 1
9 21206 1 1 82 VAL HG12 H -10.997 -19.146 -30.626 1.00 . A A . 82 VAL HG12 1 1
9 21207 1 1 82 VAL HG13 H -12.226 -19.935 -31.617 1.00 . A A . 82 VAL HG13 1 1
9 21208 1 1 82 VAL HG21 H -13.858 -17.069 -32.381 1.00 . A A . 82 VAL HG21 1 1
9 21209 1 1 82 VAL HG22 H -13.818 -18.575 -31.465 1.00 . A A . 82 VAL HG22 1 1
9 21210 1 1 82 VAL HG23 H -13.311 -17.067 -30.705 1.00 . A A . 82 VAL HG23 1 1
9 21211 1 1 82 VAL N N -11.506 -15.438 -31.894 1.00 . A A . 82 VAL N 1 1
9 21212 1 1 82 VAL O O -8.785 -17.752 -31.742 1.00 . A A . 82 VAL O 1 1
9 21213 1 1 83 ARG C C -7.068 -15.202 -33.439 1.00 . A A . 83 ARG C 1 1
9 21214 1 1 83 ARG CA C -8.030 -16.267 -33.956 1.00 . A A . 83 ARG CA 1 1
9 21215 1 1 83 ARG CB C -8.225 -16.105 -35.465 1.00 . A A . 83 ARG CB 1 1
9 21216 1 1 83 ARG CD C -9.056 -17.094 -37.622 1.00 . A A . 83 ARG CD 1 1
9 21217 1 1 83 ARG CG C -8.954 -17.270 -36.114 1.00 . A A . 83 ARG CG 1 1
9 21218 1 1 83 ARG CZ C -7.541 -16.999 -39.555 1.00 . A A . 83 ARG CZ 1 1
9 21219 1 1 83 ARG H H -9.992 -15.559 -33.596 1.00 . A A . 83 ARG H 1 1
9 21220 1 1 83 ARG HA H -7.609 -17.242 -33.759 1.00 . A A . 83 ARG HA 1 1
9 21221 1 1 83 ARG HB2 H -8.793 -15.205 -35.649 1.00 . A A . 83 ARG HB2 1 1
9 21222 1 1 83 ARG HB3 H -7.255 -16.011 -35.933 1.00 . A A . 83 ARG HB3 1 1
9 21223 1 1 83 ARG HD2 H -9.777 -17.800 -38.005 1.00 . A A . 83 ARG HD2 1 1
9 21224 1 1 83 ARG HD3 H -9.390 -16.089 -37.830 1.00 . A A . 83 ARG HD3 1 1
9 21225 1 1 83 ARG HE H -7.055 -17.720 -37.760 1.00 . A A . 83 ARG HE 1 1
9 21226 1 1 83 ARG HG2 H -8.415 -18.182 -35.906 1.00 . A A . 83 ARG HG2 1 1
9 21227 1 1 83 ARG HG3 H -9.949 -17.334 -35.700 1.00 . A A . 83 ARG HG3 1 1
9 21228 1 1 83 ARG HH11 H -9.395 -16.271 -39.891 1.00 . A A . 83 ARG HH11 1 1
9 21229 1 1 83 ARG HH12 H -8.317 -16.210 -41.246 1.00 . A A . 83 ARG HH12 1 1
9 21230 1 1 83 ARG HH21 H -5.626 -17.645 -39.537 1.00 . A A . 83 ARG HH21 1 1
9 21231 1 1 83 ARG HH22 H -6.174 -16.993 -41.044 1.00 . A A . 83 ARG HH22 1 1
9 21232 1 1 83 ARG N N -9.314 -16.187 -33.270 1.00 . A A . 83 ARG N 1 1
9 21233 1 1 83 ARG NE N -7.775 -17.315 -38.286 1.00 . A A . 83 ARG NE 1 1
9 21234 1 1 83 ARG NH1 N -8.496 -16.449 -40.292 1.00 . A A . 83 ARG NH1 1 1
9 21235 1 1 83 ARG NH2 N -6.348 -17.231 -40.089 1.00 . A A . 83 ARG NH2 1 1
9 21236 1 1 83 ARG O O -6.099 -14.847 -34.111 1.00 . A A . 83 ARG O 1 1
9 21237 1 1 84 SER C C -5.758 -14.219 -30.426 1.00 . A A . 84 SER C 1 1
9 21238 1 1 84 SER CA C -6.506 -13.667 -31.636 1.00 . A A . 84 SER CA 1 1
9 21239 1 1 84 SER CB C -7.357 -12.466 -31.219 1.00 . A A . 84 SER CB 1 1
9 21240 1 1 84 SER H H -8.131 -15.019 -31.755 1.00 . A A . 84 SER H 1 1
9 21241 1 1 84 SER HA H -5.786 -13.348 -32.375 1.00 . A A . 84 SER HA 1 1
9 21242 1 1 84 SER HB2 H -7.815 -12.031 -32.094 1.00 . A A . 84 SER HB2 1 1
9 21243 1 1 84 SER HB3 H -8.125 -12.794 -30.534 1.00 . A A . 84 SER HB3 1 1
9 21244 1 1 84 SER HG H -6.331 -11.778 -29.698 1.00 . A A . 84 SER HG 1 1
9 21245 1 1 84 SER N N -7.344 -14.695 -32.241 1.00 . A A . 84 SER N 1 1
9 21246 1 1 84 SER O O -5.170 -13.466 -29.649 1.00 . A A . 84 SER O 1 1
9 21247 1 1 84 SER OG O -6.566 -11.478 -30.579 1.00 . A A . 84 SER OG 1 1
9 21248 1 1 85 MET C C -3.788 -16.814 -29.613 1.00 . A A . 85 MET C 1 1
9 21249 1 1 85 MET CA C -5.106 -16.193 -29.160 1.00 . A A . 85 MET CA 1 1
9 21250 1 1 85 MET CB C -6.006 -17.269 -28.549 1.00 . A A . 85 MET CB 1 1
9 21251 1 1 85 MET CE C -8.300 -14.181 -28.350 1.00 . A A . 85 MET CE 1 1
9 21252 1 1 85 MET CG C -7.445 -16.817 -28.353 1.00 . A A . 85 MET CG 1 1
9 21253 1 1 85 MET H H -6.267 -16.087 -30.926 1.00 . A A . 85 MET H 1 1
9 21254 1 1 85 MET HA H -4.898 -15.443 -28.413 1.00 . A A . 85 MET HA 1 1
9 21255 1 1 85 MET HB2 H -6.008 -18.131 -29.198 1.00 . A A . 85 MET HB2 1 1
9 21256 1 1 85 MET HB3 H -5.607 -17.552 -27.587 1.00 . A A . 85 MET HB3 1 1
9 21257 1 1 85 MET HE1 H -7.850 -13.217 -28.163 1.00 . A A . 85 MET HE1 1 1
9 21258 1 1 85 MET HE2 H -8.117 -14.470 -29.375 1.00 . A A . 85 MET HE2 1 1
9 21259 1 1 85 MET HE3 H -9.364 -14.122 -28.177 1.00 . A A . 85 MET HE3 1 1
9 21260 1 1 85 MET HG2 H -7.859 -16.549 -29.313 1.00 . A A . 85 MET HG2 1 1
9 21261 1 1 85 MET HG3 H -8.010 -17.637 -27.936 1.00 . A A . 85 MET HG3 1 1
9 21262 1 1 85 MET N N -5.783 -15.539 -30.274 1.00 . A A . 85 MET N 1 1
9 21263 1 1 85 MET O O -3.287 -17.752 -28.994 1.00 . A A . 85 MET O 1 1
9 21264 1 1 85 MET SD S -7.583 -15.398 -27.249 1.00 . A A . 85 MET SD 1 1
9 21265 1 1 86 LYS C C -0.848 -16.629 -30.218 1.00 . A A . 86 LYS C 1 1
9 21266 1 1 86 LYS CA C -1.973 -16.787 -31.235 1.00 . A A . 86 LYS CA 1 1
9 21267 1 1 86 LYS CB C -1.614 -16.046 -32.525 1.00 . A A . 86 LYS CB 1 1
9 21268 1 1 86 LYS CD C -0.344 -14.023 -33.304 1.00 . A A . 86 LYS CD 1 1
9 21269 1 1 86 LYS CE C 0.269 -12.723 -32.810 1.00 . A A . 86 LYS CE 1 1
9 21270 1 1 86 LYS CG C -1.378 -14.559 -32.328 1.00 . A A . 86 LYS CG 1 1
9 21271 1 1 86 LYS H H -3.681 -15.538 -31.150 1.00 . A A . 86 LYS H 1 1
9 21272 1 1 86 LYS HA H -2.101 -17.835 -31.455 1.00 . A A . 86 LYS HA 1 1
9 21273 1 1 86 LYS HB2 H -0.715 -16.481 -32.938 1.00 . A A . 86 LYS HB2 1 1
9 21274 1 1 86 LYS HB3 H -2.421 -16.171 -33.234 1.00 . A A . 86 LYS HB3 1 1
9 21275 1 1 86 LYS HD2 H 0.441 -14.757 -33.422 1.00 . A A . 86 LYS HD2 1 1
9 21276 1 1 86 LYS HD3 H -0.821 -13.847 -34.258 1.00 . A A . 86 LYS HD3 1 1
9 21277 1 1 86 LYS HE2 H 0.929 -12.339 -33.571 1.00 . A A . 86 LYS HE2 1 1
9 21278 1 1 86 LYS HE3 H -0.524 -12.012 -32.630 1.00 . A A . 86 LYS HE3 1 1
9 21279 1 1 86 LYS HG2 H -2.308 -14.032 -32.482 1.00 . A A . 86 LYS HG2 1 1
9 21280 1 1 86 LYS HG3 H -1.028 -14.390 -31.319 1.00 . A A . 86 LYS HG3 1 1
9 21281 1 1 86 LYS HZ1 H 0.588 -12.401 -30.771 1.00 . A A . 86 LYS HZ1 1 1
9 21282 1 1 86 LYS HZ2 H 2.012 -12.562 -31.669 1.00 . A A . 86 LYS HZ2 1 1
9 21283 1 1 86 LYS HZ3 H 1.081 -13.927 -31.309 1.00 . A A . 86 LYS HZ3 1 1
9 21284 1 1 86 LYS N N -3.233 -16.285 -30.699 1.00 . A A . 86 LYS N 1 1
9 21285 1 1 86 LYS NZ N 1.041 -12.917 -31.551 1.00 . A A . 86 LYS NZ 1 1
9 21286 1 1 86 LYS O O 0.169 -17.320 -30.290 1.00 . A A . 86 LYS O 1 1
9 21287 1 1 87 ASP C C 0.058 -16.662 -27.280 1.00 . A A . 87 ASP C 1 1
9 21288 1 1 87 ASP CA C -0.039 -15.475 -28.233 1.00 . A A . 87 ASP CA 1 1
9 21289 1 1 87 ASP CB C -0.382 -14.205 -27.453 1.00 . A A . 87 ASP CB 1 1
9 21290 1 1 87 ASP CG C -1.778 -14.249 -26.861 1.00 . A A . 87 ASP CG 1 1
9 21291 1 1 87 ASP H H -1.869 -15.201 -29.262 1.00 . A A . 87 ASP H 1 1
9 21292 1 1 87 ASP HA H 0.915 -15.341 -28.719 1.00 . A A . 87 ASP HA 1 1
9 21293 1 1 87 ASP HB2 H 0.326 -14.082 -26.648 1.00 . A A . 87 ASP HB2 1 1
9 21294 1 1 87 ASP HB3 H -0.318 -13.355 -28.116 1.00 . A A . 87 ASP HB3 1 1
9 21295 1 1 87 ASP N N -1.037 -15.720 -29.268 1.00 . A A . 87 ASP N 1 1
9 21296 1 1 87 ASP O O -0.781 -16.830 -26.394 1.00 . A A . 87 ASP O 1 1
9 21297 1 1 87 ASP OD1 O -2.752 -14.271 -27.641 1.00 . A A . 87 ASP OD1 1 1
9 21298 1 1 87 ASP OD2 O -1.895 -14.262 -25.618 1.00 . A A . 87 ASP OD2 1 1
9 21299 1 1 88 ASP C C 2.779 -18.958 -26.471 1.00 . A A . 88 ASP C 1 1
9 21300 1 1 88 ASP CA C 1.291 -18.655 -26.626 1.00 . A A . 88 ASP CA 1 1
9 21301 1 1 88 ASP CB C 0.570 -19.868 -27.215 1.00 . A A . 88 ASP CB 1 1
9 21302 1 1 88 ASP CG C 0.108 -20.841 -26.149 1.00 . A A . 88 ASP CG 1 1
9 21303 1 1 88 ASP H H 1.720 -17.296 -28.191 1.00 . A A . 88 ASP H 1 1
9 21304 1 1 88 ASP HA H 0.879 -18.440 -25.652 1.00 . A A . 88 ASP HA 1 1
9 21305 1 1 88 ASP HB2 H -0.296 -19.530 -27.767 1.00 . A A . 88 ASP HB2 1 1
9 21306 1 1 88 ASP HB3 H 1.239 -20.386 -27.885 1.00 . A A . 88 ASP HB3 1 1
9 21307 1 1 88 ASP N N 1.085 -17.483 -27.469 1.00 . A A . 88 ASP N 1 1
9 21308 1 1 88 ASP O O 3.625 -18.277 -27.050 1.00 . A A . 88 ASP O 1 1
9 21309 1 1 88 ASP OD1 O -0.625 -20.414 -25.232 1.00 . A A . 88 ASP OD1 1 1
9 21310 1 1 88 ASP OD2 O 0.479 -22.031 -26.231 1.00 . A A . 88 ASP OD2 1 1
9 21311 1 1 89 SER C C 4.903 -21.471 -26.424 1.00 . A A . 89 SER C 1 1
9 21312 1 1 89 SER CA C 4.476 -20.375 -25.452 1.00 . A A . 89 SER CA 1 1
9 21313 1 1 89 SER CB C 4.655 -20.857 -24.012 1.00 . A A . 89 SER CB 1 1
9 21314 1 1 89 SER H H 2.371 -20.490 -25.253 1.00 . A A . 89 SER H 1 1
9 21315 1 1 89 SER HA H 5.097 -19.507 -25.613 1.00 . A A . 89 SER HA 1 1
9 21316 1 1 89 SER HB2 H 5.674 -20.682 -23.701 1.00 . A A . 89 SER HB2 1 1
9 21317 1 1 89 SER HB3 H 3.983 -20.311 -23.366 1.00 . A A . 89 SER HB3 1 1
9 21318 1 1 89 SER HG H 5.197 -22.737 -23.905 1.00 . A A . 89 SER HG 1 1
9 21319 1 1 89 SER N N 3.090 -19.985 -25.687 1.00 . A A . 89 SER N 1 1
9 21320 1 1 89 SER O O 4.144 -21.861 -27.312 1.00 . A A . 89 SER O 1 1
9 21321 1 1 89 SER OG O 4.375 -22.242 -23.898 1.00 . A A . 89 SER OG 1 1
9 21322 1 1 90 LYS C C 7.477 -24.016 -26.300 1.00 . A A . 90 LYS C 1 1
9 21323 1 1 90 LYS CA C 6.654 -23.017 -27.109 1.00 . A A . 90 LYS CA 1 1
9 21324 1 1 90 LYS CB C 7.515 -22.412 -28.220 1.00 . A A . 90 LYS CB 1 1
9 21325 1 1 90 LYS CD C 8.199 -22.537 -30.634 1.00 . A A . 90 LYS CD 1 1
9 21326 1 1 90 LYS CE C 7.733 -23.137 -31.952 1.00 . A A . 90 LYS CE 1 1
9 21327 1 1 90 LYS CG C 7.640 -23.300 -29.446 1.00 . A A . 90 LYS CG 1 1
9 21328 1 1 90 LYS H H 6.682 -21.614 -25.524 1.00 . A A . 90 LYS H 1 1
9 21329 1 1 90 LYS HA H 5.818 -23.536 -27.554 1.00 . A A . 90 LYS HA 1 1
9 21330 1 1 90 LYS HB2 H 7.078 -21.472 -28.525 1.00 . A A . 90 LYS HB2 1 1
9 21331 1 1 90 LYS HB3 H 8.506 -22.229 -27.832 1.00 . A A . 90 LYS HB3 1 1
9 21332 1 1 90 LYS HD2 H 7.865 -21.511 -30.581 1.00 . A A . 90 LYS HD2 1 1
9 21333 1 1 90 LYS HD3 H 9.278 -22.568 -30.595 1.00 . A A . 90 LYS HD3 1 1
9 21334 1 1 90 LYS HE2 H 8.346 -22.743 -32.748 1.00 . A A . 90 LYS HE2 1 1
9 21335 1 1 90 LYS HE3 H 7.849 -24.209 -31.904 1.00 . A A . 90 LYS HE3 1 1
9 21336 1 1 90 LYS HG2 H 8.300 -24.123 -29.217 1.00 . A A . 90 LYS HG2 1 1
9 21337 1 1 90 LYS HG3 H 6.661 -23.683 -29.703 1.00 . A A . 90 LYS HG3 1 1
9 21338 1 1 90 LYS HZ1 H 5.949 -22.131 -31.537 1.00 . A A . 90 LYS HZ1 1 1
9 21339 1 1 90 LYS HZ2 H 5.729 -23.679 -32.185 1.00 . A A . 90 LYS HZ2 1 1
9 21340 1 1 90 LYS HZ3 H 6.215 -22.404 -33.186 1.00 . A A . 90 LYS HZ3 1 1
9 21341 1 1 90 LYS N N 6.124 -21.966 -26.250 1.00 . A A . 90 LYS N 1 1
9 21342 1 1 90 LYS NZ N 6.307 -22.814 -32.234 1.00 . A A . 90 LYS NZ 1 1
9 21343 1 1 90 LYS O O 7.826 -23.760 -25.150 1.00 . A A . 90 LYS O 1 1
9 21344 1 1 91 GLY C C 9.055 -27.253 -27.182 1.00 . A A . 91 GLY C 1 1
9 21345 1 1 91 GLY CA C 8.567 -26.173 -26.236 1.00 . A A . 91 GLY CA 1 1
9 21346 1 1 91 GLY H H 7.481 -25.304 -27.833 1.00 . A A . 91 GLY H 1 1
9 21347 1 1 91 GLY HA2 H 9.420 -25.706 -25.769 1.00 . A A . 91 GLY HA2 1 1
9 21348 1 1 91 GLY HA3 H 7.956 -26.630 -25.472 1.00 . A A . 91 GLY HA3 1 1
9 21349 1 1 91 GLY N N 7.786 -25.155 -26.914 1.00 . A A . 91 GLY N 1 1
9 21350 1 1 91 GLY O O 9.276 -26.999 -28.366 1.00 . A A . 91 GLY O 1 1
9 21351 1 1 92 LYS C C 8.680 -29.936 -28.547 1.00 . A A . 92 LYS C 1 1
9 21352 1 1 92 LYS CA C 9.692 -29.586 -27.462 1.00 . A A . 92 LYS CA 1 1
9 21353 1 1 92 LYS CB C 9.947 -30.805 -26.573 1.00 . A A . 92 LYS CB 1 1
9 21354 1 1 92 LYS CD C 11.540 -30.072 -24.775 1.00 . A A . 92 LYS CD 1 1
9 21355 1 1 92 LYS CE C 11.125 -30.863 -23.544 1.00 . A A . 92 LYS CE 1 1
9 21356 1 1 92 LYS CG C 11.368 -30.887 -26.045 1.00 . A A . 92 LYS CG 1 1
9 21357 1 1 92 LYS H H 9.034 -28.602 -25.707 1.00 . A A . 92 LYS H 1 1
9 21358 1 1 92 LYS HA H 10.619 -29.295 -27.933 1.00 . A A . 92 LYS HA 1 1
9 21359 1 1 92 LYS HB2 H 9.273 -30.767 -25.730 1.00 . A A . 92 LYS HB2 1 1
9 21360 1 1 92 LYS HB3 H 9.745 -31.700 -27.145 1.00 . A A . 92 LYS HB3 1 1
9 21361 1 1 92 LYS HD2 H 12.578 -29.790 -24.675 1.00 . A A . 92 LYS HD2 1 1
9 21362 1 1 92 LYS HD3 H 10.929 -29.183 -24.844 1.00 . A A . 92 LYS HD3 1 1
9 21363 1 1 92 LYS HE2 H 10.850 -30.171 -22.763 1.00 . A A . 92 LYS HE2 1 1
9 21364 1 1 92 LYS HE3 H 10.273 -31.476 -23.797 1.00 . A A . 92 LYS HE3 1 1
9 21365 1 1 92 LYS HG2 H 11.605 -31.920 -25.832 1.00 . A A . 92 LYS HG2 1 1
9 21366 1 1 92 LYS HG3 H 12.045 -30.510 -26.799 1.00 . A A . 92 LYS HG3 1 1
9 21367 1 1 92 LYS HZ1 H 11.930 -32.735 -23.087 1.00 . A A . 92 LYS HZ1 1 1
9 21368 1 1 92 LYS HZ2 H 12.462 -31.493 -22.069 1.00 . A A . 92 LYS HZ2 1 1
9 21369 1 1 92 LYS HZ3 H 13.071 -31.616 -23.643 1.00 . A A . 92 LYS HZ3 1 1
9 21370 1 1 92 LYS N N 9.227 -28.462 -26.658 1.00 . A A . 92 LYS N 1 1
9 21371 1 1 92 LYS NZ N 12.224 -31.739 -23.052 1.00 . A A . 92 LYS NZ 1 1
9 21372 1 1 92 LYS O O 7.600 -30.452 -28.258 1.00 . A A . 92 LYS O 1 1
9 21373 1 1 93 SER C C 7.708 -31.396 -30.911 1.00 . A A . 93 SER C 1 1
9 21374 1 1 93 SER CA C 8.155 -29.937 -30.924 1.00 . A A . 93 SER CA 1 1
9 21375 1 1 93 SER CB C 8.861 -29.620 -32.243 1.00 . A A . 93 SER CB 1 1
9 21376 1 1 93 SER H H 9.908 -29.243 -29.963 1.00 . A A . 93 SER H 1 1
9 21377 1 1 93 SER HA H 7.283 -29.306 -30.832 1.00 . A A . 93 SER HA 1 1
9 21378 1 1 93 SER HB2 H 9.854 -30.045 -32.227 1.00 . A A . 93 SER HB2 1 1
9 21379 1 1 93 SER HB3 H 8.299 -30.046 -33.061 1.00 . A A . 93 SER HB3 1 1
9 21380 1 1 93 SER HG H 9.576 -28.044 -33.162 1.00 . A A . 93 SER HG 1 1
9 21381 1 1 93 SER N N 9.035 -29.654 -29.797 1.00 . A A . 93 SER N 1 1
9 21382 1 1 93 SER O O 8.518 -32.305 -31.091 1.00 . A A . 93 SER O 1 1
9 21383 1 1 93 SER OG O 8.968 -28.220 -32.440 1.00 . A A . 93 SER OG 1 1
9 21384 1 1 94 GLU C C 6.249 -33.741 -31.913 1.00 . A A . 94 GLU C 1 1
9 21385 1 1 94 GLU CA C 5.861 -32.960 -30.661 1.00 . A A . 94 GLU CA 1 1
9 21386 1 1 94 GLU CB C 4.337 -32.906 -30.533 1.00 . A A . 94 GLU CB 1 1
9 21387 1 1 94 GLU CD C 2.201 -32.142 -31.643 1.00 . A A . 94 GLU CD 1 1
9 21388 1 1 94 GLU CG C 3.684 -31.890 -31.455 1.00 . A A . 94 GLU CG 1 1
9 21389 1 1 94 GLU H H 5.818 -30.845 -30.561 1.00 . A A . 94 GLU H 1 1
9 21390 1 1 94 GLU HA H 6.267 -33.462 -29.797 1.00 . A A . 94 GLU HA 1 1
9 21391 1 1 94 GLU HB2 H 3.933 -33.881 -30.761 1.00 . A A . 94 GLU HB2 1 1
9 21392 1 1 94 GLU HB3 H 4.082 -32.651 -29.514 1.00 . A A . 94 GLU HB3 1 1
9 21393 1 1 94 GLU HG2 H 3.815 -30.904 -31.034 1.00 . A A . 94 GLU HG2 1 1
9 21394 1 1 94 GLU HG3 H 4.168 -31.935 -32.420 1.00 . A A . 94 GLU HG3 1 1
9 21395 1 1 94 GLU N N 6.414 -31.611 -30.698 1.00 . A A . 94 GLU N 1 1
9 21396 1 1 94 GLU O O 6.463 -34.952 -31.858 1.00 . A A . 94 GLU O 1 1
9 21397 1 1 94 GLU OE1 O 1.434 -31.919 -30.682 1.00 . A A . 94 GLU OE1 1 1
9 21398 1 1 94 GLU OE2 O 1.806 -32.563 -32.751 1.00 . A A . 94 GLU OE2 1 1
9 21399 1 1 95 GLU C C 8.057 -34.355 -34.201 1.00 . A A . 95 GLU C 1 1
9 21400 1 1 95 GLU CA C 6.698 -33.669 -34.303 1.00 . A A . 95 GLU CA 1 1
9 21401 1 1 95 GLU CB C 6.722 -32.630 -35.426 1.00 . A A . 95 GLU CB 1 1
9 21402 1 1 95 GLU CD C 5.062 -33.834 -36.902 1.00 . A A . 95 GLU CD 1 1
9 21403 1 1 95 GLU CG C 6.442 -33.213 -36.801 1.00 . A A . 95 GLU CG 1 1
9 21404 1 1 95 GLU H H 6.154 -32.078 -33.018 1.00 . A A . 95 GLU H 1 1
9 21405 1 1 95 GLU HA H 5.949 -34.413 -34.530 1.00 . A A . 95 GLU HA 1 1
9 21406 1 1 95 GLU HB2 H 5.977 -31.876 -35.219 1.00 . A A . 95 GLU HB2 1 1
9 21407 1 1 95 GLU HB3 H 7.696 -32.164 -35.448 1.00 . A A . 95 GLU HB3 1 1
9 21408 1 1 95 GLU HG2 H 6.520 -32.425 -37.535 1.00 . A A . 95 GLU HG2 1 1
9 21409 1 1 95 GLU HG3 H 7.179 -33.974 -37.012 1.00 . A A . 95 GLU HG3 1 1
9 21410 1 1 95 GLU N N 6.337 -33.040 -33.038 1.00 . A A . 95 GLU N 1 1
9 21411 1 1 95 GLU O O 8.306 -35.363 -34.862 1.00 . A A . 95 GLU O 1 1
9 21412 1 1 95 GLU OE1 O 4.241 -33.603 -35.989 1.00 . A A . 95 GLU OE1 1 1
9 21413 1 1 95 GLU OE2 O 4.803 -34.548 -37.892 1.00 . A A . 95 GLU OE2 1 1
9 21414 1 1 96 GLU C C 10.218 -35.602 -32.297 1.00 . A A . 96 GLU C 1 1
9 21415 1 1 96 GLU CA C 10.267 -34.358 -33.181 1.00 . A A . 96 GLU CA 1 1
9 21416 1 1 96 GLU CB C 11.198 -33.315 -32.560 1.00 . A A . 96 GLU CB 1 1
9 21417 1 1 96 GLU CD C 13.611 -32.785 -32.032 1.00 . A A . 96 GLU CD 1 1
9 21418 1 1 96 GLU CG C 12.558 -33.867 -32.170 1.00 . A A . 96 GLU CG 1 1
9 21419 1 1 96 GLU H H 8.675 -32.998 -32.869 1.00 . A A . 96 GLU H 1 1
9 21420 1 1 96 GLU HA H 10.649 -34.636 -34.152 1.00 . A A . 96 GLU HA 1 1
9 21421 1 1 96 GLU HB2 H 11.347 -32.515 -33.271 1.00 . A A . 96 GLU HB2 1 1
9 21422 1 1 96 GLU HB3 H 10.728 -32.913 -31.674 1.00 . A A . 96 GLU HB3 1 1
9 21423 1 1 96 GLU HG2 H 12.466 -34.380 -31.224 1.00 . A A . 96 GLU HG2 1 1
9 21424 1 1 96 GLU HG3 H 12.878 -34.567 -32.928 1.00 . A A . 96 GLU HG3 1 1
9 21425 1 1 96 GLU N N 8.933 -33.801 -33.368 1.00 . A A . 96 GLU N 1 1
9 21426 1 1 96 GLU O O 10.685 -36.673 -32.687 1.00 . A A . 96 GLU O 1 1
9 21427 1 1 96 GLU OE1 O 13.263 -31.596 -32.196 1.00 . A A . 96 GLU OE1 1 1
9 21428 1 1 96 GLU OE2 O 14.781 -33.125 -31.763 1.00 . A A . 96 GLU OE2 1 1
9 21429 1 1 97 LEU C C 8.923 -37.784 -30.837 1.00 . A A . 97 LEU C 1 1
9 21430 1 1 97 LEU CA C 9.539 -36.561 -30.166 1.00 . A A . 97 LEU CA 1 1
9 21431 1 1 97 LEU CB C 8.694 -36.149 -28.958 1.00 . A A . 97 LEU CB 1 1
9 21432 1 1 97 LEU CD1 C 10.355 -34.411 -28.247 1.00 . A A . 97 LEU CD1 1 1
9 21433 1 1 97 LEU CD2 C 8.491 -35.061 -26.709 1.00 . A A . 97 LEU CD2 1 1
9 21434 1 1 97 LEU CG C 9.458 -35.548 -27.778 1.00 . A A . 97 LEU CG 1 1
9 21435 1 1 97 LEU H H 9.294 -34.574 -30.852 1.00 . A A . 97 LEU H 1 1
9 21436 1 1 97 LEU HA H 10.534 -36.811 -29.830 1.00 . A A . 97 LEU HA 1 1
9 21437 1 1 97 LEU HB2 H 7.974 -35.419 -29.292 1.00 . A A . 97 LEU HB2 1 1
9 21438 1 1 97 LEU HB3 H 8.175 -37.029 -28.604 1.00 . A A . 97 LEU HB3 1 1
9 21439 1 1 97 LEU HD11 H 9.759 -33.672 -28.760 1.00 . A A . 97 LEU HD11 1 1
9 21440 1 1 97 LEU HD12 H 11.105 -34.799 -28.920 1.00 . A A . 97 LEU HD12 1 1
9 21441 1 1 97 LEU HD13 H 10.837 -33.958 -27.393 1.00 . A A . 97 LEU HD13 1 1
9 21442 1 1 97 LEU HD21 H 7.853 -35.876 -26.404 1.00 . A A . 97 LEU HD21 1 1
9 21443 1 1 97 LEU HD22 H 7.888 -34.259 -27.108 1.00 . A A . 97 LEU HD22 1 1
9 21444 1 1 97 LEU HD23 H 9.050 -34.700 -25.856 1.00 . A A . 97 LEU HD23 1 1
9 21445 1 1 97 LEU HG H 10.088 -36.309 -27.340 1.00 . A A . 97 LEU HG 1 1
9 21446 1 1 97 LEU N N 9.649 -35.451 -31.106 1.00 . A A . 97 LEU N 1 1
9 21447 1 1 97 LEU O O 9.209 -38.921 -30.460 1.00 . A A . 97 LEU O 1 1
9 21448 1 1 98 SER C C 8.422 -39.384 -33.428 1.00 . A A . 98 SER C 1 1
9 21449 1 1 98 SER CA C 7.423 -38.626 -32.559 1.00 . A A . 98 SER CA 1 1
9 21450 1 1 98 SER CB C 6.290 -38.075 -33.427 1.00 . A A . 98 SER CB 1 1
9 21451 1 1 98 SER H H 7.892 -36.616 -32.089 1.00 . A A . 98 SER H 1 1
9 21452 1 1 98 SER HA H 7.008 -39.308 -31.831 1.00 . A A . 98 SER HA 1 1
9 21453 1 1 98 SER HB2 H 5.591 -38.867 -33.648 1.00 . A A . 98 SER HB2 1 1
9 21454 1 1 98 SER HB3 H 5.784 -37.285 -32.893 1.00 . A A . 98 SER HB3 1 1
9 21455 1 1 98 SER HG H 6.227 -36.835 -34.942 1.00 . A A . 98 SER HG 1 1
9 21456 1 1 98 SER N N 8.080 -37.544 -31.835 1.00 . A A . 98 SER N 1 1
9 21457 1 1 98 SER O O 8.358 -40.608 -33.544 1.00 . A A . 98 SER O 1 1
9 21458 1 1 98 SER OG O 6.790 -37.553 -34.647 1.00 . A A . 98 SER OG 1 1
9 21459 1 1 99 ASP C C 11.472 -39.879 -34.060 1.00 . A A . 99 ASP C 1 1
9 21460 1 1 99 ASP CA C 10.361 -39.247 -34.893 1.00 . A A . 99 ASP CA 1 1
9 21461 1 1 99 ASP CB C 10.949 -38.197 -35.837 1.00 . A A . 99 ASP CB 1 1
9 21462 1 1 99 ASP CG C 10.146 -38.053 -37.115 1.00 . A A . 99 ASP CG 1 1
9 21463 1 1 99 ASP H H 9.346 -37.676 -33.903 1.00 . A A . 99 ASP H 1 1
9 21464 1 1 99 ASP HA H 9.885 -40.019 -35.480 1.00 . A A . 99 ASP HA 1 1
9 21465 1 1 99 ASP HB2 H 10.965 -37.240 -35.335 1.00 . A A . 99 ASP HB2 1 1
9 21466 1 1 99 ASP HB3 H 11.958 -38.479 -36.096 1.00 . A A . 99 ASP HB3 1 1
9 21467 1 1 99 ASP N N 9.346 -38.647 -34.035 1.00 . A A . 99 ASP N 1 1
9 21468 1 1 99 ASP O O 12.288 -40.645 -34.574 1.00 . A A . 99 ASP O 1 1
9 21469 1 1 99 ASP OD1 O 9.042 -37.470 -37.059 1.00 . A A . 99 ASP OD1 1 1
9 21470 1 1 99 ASP OD2 O 10.621 -38.521 -38.170 1.00 . A A . 99 ASP OD2 1 1
9 21471 1 1 100 LEU C C 12.315 -41.586 -31.658 1.00 . A A . 100 LEU C 1 1
9 21472 1 1 100 LEU CA C 12.509 -40.087 -31.868 1.00 . A A . 100 LEU CA 1 1
9 21473 1 1 100 LEU CB C 12.454 -39.361 -30.523 1.00 . A A . 100 LEU CB 1 1
9 21474 1 1 100 LEU CD1 C 12.960 -37.352 -29.112 1.00 . A A . 100 LEU CD1 1 1
9 21475 1 1 100 LEU CD2 C 14.260 -37.764 -31.209 1.00 . A A . 100 LEU CD2 1 1
9 21476 1 1 100 LEU CG C 12.905 -37.901 -30.529 1.00 . A A . 100 LEU CG 1 1
9 21477 1 1 100 LEU H H 10.820 -38.939 -32.422 1.00 . A A . 100 LEU H 1 1
9 21478 1 1 100 LEU HA H 13.477 -39.921 -32.318 1.00 . A A . 100 LEU HA 1 1
9 21479 1 1 100 LEU HB2 H 11.433 -39.391 -30.174 1.00 . A A . 100 LEU HB2 1 1
9 21480 1 1 100 LEU HB3 H 13.085 -39.902 -29.831 1.00 . A A . 100 LEU HB3 1 1
9 21481 1 1 100 LEU HD11 H 13.915 -37.591 -28.671 1.00 . A A . 100 LEU HD11 1 1
9 21482 1 1 100 LEU HD12 H 12.170 -37.796 -28.524 1.00 . A A . 100 LEU HD12 1 1
9 21483 1 1 100 LEU HD13 H 12.830 -36.280 -29.136 1.00 . A A . 100 LEU HD13 1 1
9 21484 1 1 100 LEU HD21 H 14.125 -37.738 -32.280 1.00 . A A . 100 LEU HD21 1 1
9 21485 1 1 100 LEU HD22 H 14.881 -38.607 -30.945 1.00 . A A . 100 LEU HD22 1 1
9 21486 1 1 100 LEU HD23 H 14.736 -36.851 -30.883 1.00 . A A . 100 LEU HD23 1 1
9 21487 1 1 100 LEU HG H 12.189 -37.312 -31.087 1.00 . A A . 100 LEU HG 1 1
9 21488 1 1 100 LEU N N 11.497 -39.553 -32.773 1.00 . A A . 100 LEU N 1 1
9 21489 1 1 100 LEU O O 13.220 -42.381 -31.912 1.00 . A A . 100 LEU O 1 1
9 21490 1 1 101 PHE C C 10.706 -44.136 -32.269 1.00 . A A . 101 PHE C 1 1
9 21491 1 1 101 PHE CA C 10.814 -43.369 -30.954 1.00 . A A . 101 PHE CA 1 1
9 21492 1 1 101 PHE CB C 9.507 -43.492 -30.169 1.00 . A A . 101 PHE CB 1 1
9 21493 1 1 101 PHE CD1 C 7.800 -44.319 -31.810 1.00 . A A . 101 PHE CD1 1 1
9 21494 1 1 101 PHE CD2 C 7.607 -42.083 -31.006 1.00 . A A . 101 PHE CD2 1 1
9 21495 1 1 101 PHE CE1 C 6.670 -44.141 -32.588 1.00 . A A . 101 PHE CE1 1 1
9 21496 1 1 101 PHE CE2 C 6.476 -41.899 -31.780 1.00 . A A . 101 PHE CE2 1 1
9 21497 1 1 101 PHE CG C 8.280 -43.295 -31.012 1.00 . A A . 101 PHE CG 1 1
9 21498 1 1 101 PHE CZ C 6.009 -42.928 -32.573 1.00 . A A . 101 PHE CZ 1 1
9 21499 1 1 101 PHE H H 10.447 -41.283 -31.014 1.00 . A A . 101 PHE H 1 1
9 21500 1 1 101 PHE HA H 11.617 -43.790 -30.370 1.00 . A A . 101 PHE HA 1 1
9 21501 1 1 101 PHE HB2 H 9.452 -44.477 -29.729 1.00 . A A . 101 PHE HB2 1 1
9 21502 1 1 101 PHE HB3 H 9.496 -42.751 -29.385 1.00 . A A . 101 PHE HB3 1 1
9 21503 1 1 101 PHE HD1 H 8.317 -45.269 -31.824 1.00 . A A . 101 PHE HD1 1 1
9 21504 1 1 101 PHE HD2 H 7.972 -41.276 -30.387 1.00 . A A . 101 PHE HD2 1 1
9 21505 1 1 101 PHE HE1 H 6.307 -44.948 -33.206 1.00 . A A . 101 PHE HE1 1 1
9 21506 1 1 101 PHE HE2 H 5.961 -40.950 -31.766 1.00 . A A . 101 PHE HE2 1 1
9 21507 1 1 101 PHE HZ H 5.126 -42.787 -33.178 1.00 . A A . 101 PHE HZ 1 1
9 21508 1 1 101 PHE N N 11.128 -41.965 -31.197 1.00 . A A . 101 PHE N 1 1
9 21509 1 1 101 PHE O O 10.965 -45.339 -32.321 1.00 . A A . 101 PHE O 1 1
9 21510 1 1 102 ARG C C 11.539 -44.354 -35.252 1.00 . A A . 102 ARG C 1 1
9 21511 1 1 102 ARG CA C 10.174 -44.047 -34.642 1.00 . A A . 102 ARG CA 1 1
9 21512 1 1 102 ARG CB C 9.381 -43.128 -35.574 1.00 . A A . 102 ARG CB 1 1
9 21513 1 1 102 ARG CD C 7.330 -43.609 -36.943 1.00 . A A . 102 ARG CD 1 1
9 21514 1 1 102 ARG CG C 7.882 -43.379 -35.545 1.00 . A A . 102 ARG CG 1 1
9 21515 1 1 102 ARG CZ C 6.143 -45.752 -36.746 1.00 . A A . 102 ARG CZ 1 1
9 21516 1 1 102 ARG H H 10.127 -42.477 -33.224 1.00 . A A . 102 ARG H 1 1
9 21517 1 1 102 ARG HA H 9.633 -44.973 -34.517 1.00 . A A . 102 ARG HA 1 1
9 21518 1 1 102 ARG HB2 H 9.558 -42.102 -35.285 1.00 . A A . 102 ARG HB2 1 1
9 21519 1 1 102 ARG HB3 H 9.730 -43.275 -36.585 1.00 . A A . 102 ARG HB3 1 1
9 21520 1 1 102 ARG HD2 H 7.090 -42.652 -37.383 1.00 . A A . 102 ARG HD2 1 1
9 21521 1 1 102 ARG HD3 H 8.085 -44.101 -37.537 1.00 . A A . 102 ARG HD3 1 1
9 21522 1 1 102 ARG HE H 5.266 -43.989 -37.055 1.00 . A A . 102 ARG HE 1 1
9 21523 1 1 102 ARG HG2 H 7.685 -44.253 -34.943 1.00 . A A . 102 ARG HG2 1 1
9 21524 1 1 102 ARG HG3 H 7.392 -42.521 -35.110 1.00 . A A . 102 ARG HG3 1 1
9 21525 1 1 102 ARG HH11 H 8.151 -45.874 -36.569 1.00 . A A . 102 ARG HH11 1 1
9 21526 1 1 102 ARG HH12 H 7.302 -47.378 -36.432 1.00 . A A . 102 ARG HH12 1 1
9 21527 1 1 102 ARG HH21 H 4.137 -45.962 -36.876 1.00 . A A . 102 ARG HH21 1 1
9 21528 1 1 102 ARG HH22 H 5.018 -47.427 -36.608 1.00 . A A . 102 ARG HH22 1 1
9 21529 1 1 102 ARG N N 10.320 -43.432 -33.328 1.00 . A A . 102 ARG N 1 1
9 21530 1 1 102 ARG NE N 6.127 -44.437 -36.925 1.00 . A A . 102 ARG NE 1 1
9 21531 1 1 102 ARG NH1 N 7.293 -46.387 -36.568 1.00 . A A . 102 ARG NH1 1 1
9 21532 1 1 102 ARG NH2 N 5.006 -46.437 -36.743 1.00 . A A . 102 ARG NH2 1 1
9 21533 1 1 102 ARG O O 11.791 -45.471 -35.703 1.00 . A A . 102 ARG O 1 1
9 21534 1 1 103 MET C C 14.585 -44.467 -34.960 1.00 . A A . 103 MET C 1 1
9 21535 1 1 103 MET CA C 13.753 -43.518 -35.817 1.00 . A A . 103 MET CA 1 1
9 21536 1 1 103 MET CB C 14.454 -42.162 -35.924 1.00 . A A . 103 MET CB 1 1
9 21537 1 1 103 MET CE C 14.842 -40.444 -39.548 1.00 . A A . 103 MET CE 1 1
9 21538 1 1 103 MET CG C 13.946 -41.303 -37.070 1.00 . A A . 103 MET CG 1 1
9 21539 1 1 103 MET H H 12.155 -42.486 -34.889 1.00 . A A . 103 MET H 1 1
9 21540 1 1 103 MET HA H 13.653 -43.939 -36.807 1.00 . A A . 103 MET HA 1 1
9 21541 1 1 103 MET HB2 H 14.304 -41.620 -35.003 1.00 . A A . 103 MET HB2 1 1
9 21542 1 1 103 MET HB3 H 15.512 -42.326 -36.067 1.00 . A A . 103 MET HB3 1 1
9 21543 1 1 103 MET HE1 H 15.040 -39.505 -40.045 1.00 . A A . 103 MET HE1 1 1
9 21544 1 1 103 MET HE2 H 15.447 -41.221 -39.990 1.00 . A A . 103 MET HE2 1 1
9 21545 1 1 103 MET HE3 H 13.797 -40.695 -39.655 1.00 . A A . 103 MET HE3 1 1
9 21546 1 1 103 MET HG2 H 13.535 -41.949 -37.833 1.00 . A A . 103 MET HG2 1 1
9 21547 1 1 103 MET HG3 H 13.169 -40.652 -36.697 1.00 . A A . 103 MET HG3 1 1
9 21548 1 1 103 MET N N 12.415 -43.354 -35.263 1.00 . A A . 103 MET N 1 1
9 21549 1 1 103 MET O O 15.488 -45.138 -35.459 1.00 . A A . 103 MET O 1 1
9 21550 1 1 103 MET SD S 15.243 -40.292 -37.809 1.00 . A A . 103 MET SD 1 1
9 21551 1 1 104 PHE C C 14.162 -46.616 -32.394 1.00 . A A . 104 PHE C 1 1
9 21552 1 1 104 PHE CA C 14.993 -45.384 -32.743 1.00 . A A . 104 PHE CA 1 1
9 21553 1 1 104 PHE CB C 15.350 -44.617 -31.468 1.00 . A A . 104 PHE CB 1 1
9 21554 1 1 104 PHE CD1 C 16.302 -42.519 -32.461 1.00 . A A . 104 PHE CD1 1 1
9 21555 1 1 104 PHE CD2 C 17.687 -43.821 -31.021 1.00 . A A . 104 PHE CD2 1 1
9 21556 1 1 104 PHE CE1 C 17.329 -41.611 -32.634 1.00 . A A . 104 PHE CE1 1 1
9 21557 1 1 104 PHE CE2 C 18.717 -42.916 -31.190 1.00 . A A . 104 PHE CE2 1 1
9 21558 1 1 104 PHE CG C 16.468 -43.633 -31.654 1.00 . A A . 104 PHE CG 1 1
9 21559 1 1 104 PHE CZ C 18.539 -41.810 -31.998 1.00 . A A . 104 PHE CZ 1 1
9 21560 1 1 104 PHE H H 13.542 -43.958 -33.331 1.00 . A A . 104 PHE H 1 1
9 21561 1 1 104 PHE HA H 15.902 -45.703 -33.228 1.00 . A A . 104 PHE HA 1 1
9 21562 1 1 104 PHE HB2 H 14.482 -44.073 -31.128 1.00 . A A . 104 PHE HB2 1 1
9 21563 1 1 104 PHE HB3 H 15.649 -45.321 -30.706 1.00 . A A . 104 PHE HB3 1 1
9 21564 1 1 104 PHE HD1 H 15.355 -42.363 -32.959 1.00 . A A . 104 PHE HD1 1 1
9 21565 1 1 104 PHE HD2 H 17.828 -44.685 -30.389 1.00 . A A . 104 PHE HD2 1 1
9 21566 1 1 104 PHE HE1 H 17.186 -40.747 -33.267 1.00 . A A . 104 PHE HE1 1 1
9 21567 1 1 104 PHE HE2 H 19.663 -43.073 -30.692 1.00 . A A . 104 PHE HE2 1 1
9 21568 1 1 104 PHE HZ H 19.342 -41.101 -32.131 1.00 . A A . 104 PHE HZ 1 1
9 21569 1 1 104 PHE N N 14.273 -44.518 -33.670 1.00 . A A . 104 PHE N 1 1
9 21570 1 1 104 PHE O O 14.061 -47.000 -31.229 1.00 . A A . 104 PHE O 1 1
9 21571 1 1 105 ASP C C 13.399 -49.641 -33.850 1.00 . A A . 105 ASP C 1 1
9 21572 1 1 105 ASP CA C 12.747 -48.418 -33.214 1.00 . A A . 105 ASP CA 1 1
9 21573 1 1 105 ASP CB C 11.353 -48.204 -33.805 1.00 . A A . 105 ASP CB 1 1
9 21574 1 1 105 ASP CG C 10.398 -49.329 -33.458 1.00 . A A . 105 ASP CG 1 1
9 21575 1 1 105 ASP H H 13.687 -46.876 -34.318 1.00 . A A . 105 ASP H 1 1
9 21576 1 1 105 ASP HA H 12.656 -48.586 -32.152 1.00 . A A . 105 ASP HA 1 1
9 21577 1 1 105 ASP HB2 H 10.944 -47.280 -33.421 1.00 . A A . 105 ASP HB2 1 1
9 21578 1 1 105 ASP HB3 H 11.430 -48.140 -34.880 1.00 . A A . 105 ASP HB3 1 1
9 21579 1 1 105 ASP N N 13.569 -47.230 -33.412 1.00 . A A . 105 ASP N 1 1
9 21580 1 1 105 ASP O O 12.910 -50.173 -34.847 1.00 . A A . 105 ASP O 1 1
9 21581 1 1 105 ASP OD1 O 10.861 -50.481 -33.326 1.00 . A A . 105 ASP OD1 1 1
9 21582 1 1 105 ASP OD2 O 9.187 -49.058 -33.317 1.00 . A A . 105 ASP OD2 1 1
9 21583 1 1 106 LYS C C 14.439 -52.526 -33.534 1.00 . A A . 106 LYS C 1 1
9 21584 1 1 106 LYS CA C 15.230 -51.245 -33.776 1.00 . A A . 106 LYS CA 1 1
9 21585 1 1 106 LYS CB C 16.605 -51.348 -33.112 1.00 . A A . 106 LYS CB 1 1
9 21586 1 1 106 LYS CD C 17.419 -49.464 -31.663 1.00 . A A . 106 LYS CD 1 1
9 21587 1 1 106 LYS CE C 18.712 -48.701 -31.421 1.00 . A A . 106 LYS CE 1 1
9 21588 1 1 106 LYS CG C 17.362 -50.032 -33.071 1.00 . A A . 106 LYS CG 1 1
9 21589 1 1 106 LYS H H 14.851 -49.617 -32.476 1.00 . A A . 106 LYS H 1 1
9 21590 1 1 106 LYS HA H 15.363 -51.113 -34.839 1.00 . A A . 106 LYS HA 1 1
9 21591 1 1 106 LYS HB2 H 16.476 -51.697 -32.097 1.00 . A A . 106 LYS HB2 1 1
9 21592 1 1 106 LYS HB3 H 17.201 -52.066 -33.656 1.00 . A A . 106 LYS HB3 1 1
9 21593 1 1 106 LYS HD2 H 16.585 -48.792 -31.521 1.00 . A A . 106 LYS HD2 1 1
9 21594 1 1 106 LYS HD3 H 17.352 -50.278 -30.953 1.00 . A A . 106 LYS HD3 1 1
9 21595 1 1 106 LYS HE2 H 18.794 -47.915 -32.156 1.00 . A A . 106 LYS HE2 1 1
9 21596 1 1 106 LYS HE3 H 18.679 -48.268 -30.432 1.00 . A A . 106 LYS HE3 1 1
9 21597 1 1 106 LYS HG2 H 18.369 -50.196 -33.422 1.00 . A A . 106 LYS HG2 1 1
9 21598 1 1 106 LYS HG3 H 16.864 -49.321 -33.716 1.00 . A A . 106 LYS HG3 1 1
9 21599 1 1 106 LYS HZ1 H 20.613 -49.317 -30.810 1.00 . A A . 106 LYS HZ1 1 1
9 21600 1 1 106 LYS HZ2 H 20.331 -49.504 -32.468 1.00 . A A . 106 LYS HZ2 1 1
9 21601 1 1 106 LYS HZ3 H 19.630 -50.577 -31.365 1.00 . A A . 106 LYS HZ3 1 1
9 21602 1 1 106 LYS N N 14.509 -50.083 -33.268 1.00 . A A . 106 LYS N 1 1
9 21603 1 1 106 LYS NZ N 19.905 -49.587 -31.523 1.00 . A A . 106 LYS NZ 1 1
9 21604 1 1 106 LYS O O 14.212 -53.310 -34.455 1.00 . A A . 106 LYS O 1 1
9 21605 1 1 107 ASN C C 12.014 -53.538 -31.119 1.00 . A A . 107 ASN C 1 1
9 21606 1 1 107 ASN CA C 13.253 -53.917 -31.927 1.00 . A A . 107 ASN CA 1 1
9 21607 1 1 107 ASN CB C 14.122 -54.885 -31.123 1.00 . A A . 107 ASN CB 1 1
9 21608 1 1 107 ASN CG C 14.824 -54.206 -29.963 1.00 . A A . 107 ASN CG 1 1
9 21609 1 1 107 ASN H H 14.231 -52.069 -31.598 1.00 . A A . 107 ASN H 1 1
9 21610 1 1 107 ASN HA H 12.939 -54.400 -32.839 1.00 . A A . 107 ASN HA 1 1
9 21611 1 1 107 ASN HB2 H 13.499 -55.676 -30.730 1.00 . A A . 107 ASN HB2 1 1
9 21612 1 1 107 ASN HB3 H 14.870 -55.313 -31.773 1.00 . A A . 107 ASN HB3 1 1
9 21613 1 1 107 ASN HD21 H 13.073 -53.782 -29.120 1.00 . A A . 107 ASN HD21 1 1
9 21614 1 1 107 ASN HD22 H 14.473 -53.250 -28.257 1.00 . A A . 107 ASN HD22 1 1
9 21615 1 1 107 ASN N N 14.020 -52.730 -32.289 1.00 . A A . 107 ASN N 1 1
9 21616 1 1 107 ASN ND2 N 14.045 -53.695 -29.018 1.00 . A A . 107 ASN ND2 1 1
9 21617 1 1 107 ASN O O 11.465 -54.357 -30.384 1.00 . A A . 107 ASN O 1 1
9 21618 1 1 107 ASN OD1 O 16.052 -54.144 -29.918 1.00 . A A . 107 ASN OD1 1 1
9 21619 1 1 108 ALA C C 9.123 -52.357 -31.163 1.00 . A A . 108 ALA C 1 1
9 21620 1 1 108 ALA CA C 10.405 -51.803 -30.551 1.00 . A A . 108 ALA CA 1 1
9 21621 1 1 108 ALA CB C 10.380 -50.282 -30.554 1.00 . A A . 108 ALA CB 1 1
9 21622 1 1 108 ALA H H 12.060 -51.683 -31.865 1.00 . A A . 108 ALA H 1 1
9 21623 1 1 108 ALA HA H 10.476 -52.135 -29.525 1.00 . A A . 108 ALA HA 1 1
9 21624 1 1 108 ALA HB1 H 9.435 -49.939 -30.951 1.00 . A A . 108 ALA HB1 1 1
9 21625 1 1 108 ALA HB2 H 10.498 -49.918 -29.544 1.00 . A A . 108 ALA HB2 1 1
9 21626 1 1 108 ALA HB3 H 11.186 -49.910 -31.168 1.00 . A A . 108 ALA HB3 1 1
9 21627 1 1 108 ALA N N 11.580 -52.290 -31.263 1.00 . A A . 108 ALA N 1 1
9 21628 1 1 108 ALA O O 8.319 -52.990 -30.476 1.00 . A A . 108 ALA O 1 1
9 21629 1 1 109 ASP C C 6.484 -52.001 -32.550 1.00 . A A . 109 ASP C 1 1
9 21630 1 1 109 ASP CA C 7.752 -52.591 -33.159 1.00 . A A . 109 ASP CA 1 1
9 21631 1 1 109 ASP CB C 7.688 -54.119 -33.120 1.00 . A A . 109 ASP CB 1 1
9 21632 1 1 109 ASP CG C 9.049 -54.760 -33.302 1.00 . A A . 109 ASP CG 1 1
9 21633 1 1 109 ASP H H 9.614 -51.607 -32.948 1.00 . A A . 109 ASP H 1 1
9 21634 1 1 109 ASP HA H 7.826 -52.270 -34.187 1.00 . A A . 109 ASP HA 1 1
9 21635 1 1 109 ASP HB2 H 7.288 -54.431 -32.166 1.00 . A A . 109 ASP HB2 1 1
9 21636 1 1 109 ASP HB3 H 7.037 -54.465 -33.909 1.00 . A A . 109 ASP HB3 1 1
9 21637 1 1 109 ASP N N 8.938 -52.116 -32.455 1.00 . A A . 109 ASP N 1 1
9 21638 1 1 109 ASP O O 5.466 -52.681 -32.428 1.00 . A A . 109 ASP O 1 1
9 21639 1 1 109 ASP OD1 O 9.886 -54.651 -32.381 1.00 . A A . 109 ASP OD1 1 1
9 21640 1 1 109 ASP OD2 O 9.278 -55.373 -34.366 1.00 . A A . 109 ASP OD2 1 1
9 21641 1 1 110 GLY C C 5.669 -49.619 -30.149 1.00 . A A . 110 GLY C 1 1
9 21642 1 1 110 GLY CA C 5.407 -50.069 -31.573 1.00 . A A . 110 GLY CA 1 1
9 21643 1 1 110 GLY H H 7.393 -50.236 -32.289 1.00 . A A . 110 GLY H 1 1
9 21644 1 1 110 GLY HA2 H 5.152 -49.206 -32.171 1.00 . A A . 110 GLY HA2 1 1
9 21645 1 1 110 GLY HA3 H 4.571 -50.754 -31.574 1.00 . A A . 110 GLY HA3 1 1
9 21646 1 1 110 GLY N N 6.555 -50.729 -32.167 1.00 . A A . 110 GLY N 1 1
9 21647 1 1 110 GLY O O 5.199 -48.562 -29.728 1.00 . A A . 110 GLY O 1 1
9 21648 1 1 111 TYR C C 8.249 -50.086 -27.799 1.00 . A A . 111 TYR C 1 1
9 21649 1 1 111 TYR CA C 6.739 -50.104 -28.019 1.00 . A A . 111 TYR CA 1 1
9 21650 1 1 111 TYR CB C 6.088 -51.119 -27.078 1.00 . A A . 111 TYR CB 1 1
9 21651 1 1 111 TYR CD1 C 3.838 -51.182 -28.222 1.00 . A A . 111 TYR CD1 1 1
9 21652 1 1 111 TYR CD2 C 4.924 -53.253 -27.763 1.00 . A A . 111 TYR CD2 1 1
9 21653 1 1 111 TYR CE1 C 2.776 -51.859 -28.790 1.00 . A A . 111 TYR CE1 1 1
9 21654 1 1 111 TYR CE2 C 3.867 -53.939 -28.330 1.00 . A A . 111 TYR CE2 1 1
9 21655 1 1 111 TYR CG C 4.929 -51.866 -27.699 1.00 . A A . 111 TYR CG 1 1
9 21656 1 1 111 TYR CZ C 2.796 -53.237 -28.842 1.00 . A A . 111 TYR CZ 1 1
9 21657 1 1 111 TYR H H 6.765 -51.253 -29.796 1.00 . A A . 111 TYR H 1 1
9 21658 1 1 111 TYR HA H 6.343 -49.123 -27.804 1.00 . A A . 111 TYR HA 1 1
9 21659 1 1 111 TYR HB2 H 6.826 -51.846 -26.777 1.00 . A A . 111 TYR HB2 1 1
9 21660 1 1 111 TYR HB3 H 5.721 -50.603 -26.202 1.00 . A A . 111 TYR HB3 1 1
9 21661 1 1 111 TYR HD1 H 3.825 -50.102 -28.179 1.00 . A A . 111 TYR HD1 1 1
9 21662 1 1 111 TYR HD2 H 5.765 -53.799 -27.359 1.00 . A A . 111 TYR HD2 1 1
9 21663 1 1 111 TYR HE1 H 1.937 -51.310 -29.190 1.00 . A A . 111 TYR HE1 1 1
9 21664 1 1 111 TYR HE2 H 3.882 -55.018 -28.371 1.00 . A A . 111 TYR HE2 1 1
9 21665 1 1 111 TYR HH H 1.954 -54.140 -30.316 1.00 . A A . 111 TYR HH 1 1
9 21666 1 1 111 TYR N N 6.419 -50.424 -29.406 1.00 . A A . 111 TYR N 1 1
9 21667 1 1 111 TYR O O 8.969 -50.958 -28.286 1.00 . A A . 111 TYR O 1 1
9 21668 1 1 111 TYR OH O 1.741 -53.916 -29.407 1.00 . A A . 111 TYR OH 1 1
9 21669 1 1 112 ILE C C 10.479 -49.506 -25.394 1.00 . A A . 112 ILE C 1 1
9 21670 1 1 112 ILE CA C 10.143 -48.953 -26.775 1.00 . A A . 112 ILE CA 1 1
9 21671 1 1 112 ILE CB C 10.599 -47.484 -26.854 1.00 . A A . 112 ILE CB 1 1
9 21672 1 1 112 ILE CD1 C 11.160 -47.197 -29.319 1.00 . A A . 112 ILE CD1 1 1
9 21673 1 1 112 ILE CG1 C 10.198 -46.873 -28.198 1.00 . A A . 112 ILE CG1 1 1
9 21674 1 1 112 ILE CG2 C 12.103 -47.384 -26.648 1.00 . A A . 112 ILE CG2 1 1
9 21675 1 1 112 ILE H H 8.096 -48.422 -26.702 1.00 . A A . 112 ILE H 1 1
9 21676 1 1 112 ILE HA H 10.687 -49.518 -27.520 1.00 . A A . 112 ILE HA 1 1
9 21677 1 1 112 ILE HB H 10.114 -46.938 -26.059 1.00 . A A . 112 ILE HB 1 1
9 21678 1 1 112 ILE HD11 H 10.612 -47.304 -30.244 1.00 . A A . 112 ILE HD11 1 1
9 21679 1 1 112 ILE HD12 H 11.880 -46.398 -29.419 1.00 . A A . 112 ILE HD12 1 1
9 21680 1 1 112 ILE HD13 H 11.674 -48.121 -29.098 1.00 . A A . 112 ILE HD13 1 1
9 21681 1 1 112 ILE HG12 H 9.225 -47.245 -28.479 1.00 . A A . 112 ILE HG12 1 1
9 21682 1 1 112 ILE HG13 H 10.154 -45.799 -28.098 1.00 . A A . 112 ILE HG13 1 1
9 21683 1 1 112 ILE HG21 H 12.605 -48.052 -27.332 1.00 . A A . 112 ILE HG21 1 1
9 21684 1 1 112 ILE HG22 H 12.425 -46.371 -26.833 1.00 . A A . 112 ILE HG22 1 1
9 21685 1 1 112 ILE HG23 H 12.346 -47.660 -25.632 1.00 . A A . 112 ILE HG23 1 1
9 21686 1 1 112 ILE N N 8.720 -49.086 -27.062 1.00 . A A . 112 ILE N 1 1
9 21687 1 1 112 ILE O O 10.111 -48.922 -24.375 1.00 . A A . 112 ILE O 1 1
9 21688 1 1 113 ASP C C 12.667 -50.461 -23.419 1.00 . A A . 113 ASP C 1 1
9 21689 1 1 113 ASP CA C 11.570 -51.263 -24.114 1.00 . A A . 113 ASP CA 1 1
9 21690 1 1 113 ASP CB C 12.049 -52.695 -24.364 1.00 . A A . 113 ASP CB 1 1
9 21691 1 1 113 ASP CG C 13.004 -52.790 -25.537 1.00 . A A . 113 ASP CG 1 1
9 21692 1 1 113 ASP H H 11.445 -51.051 -26.216 1.00 . A A . 113 ASP H 1 1
9 21693 1 1 113 ASP HA H 10.702 -51.291 -23.473 1.00 . A A . 113 ASP HA 1 1
9 21694 1 1 113 ASP HB2 H 12.557 -53.057 -23.481 1.00 . A A . 113 ASP HB2 1 1
9 21695 1 1 113 ASP HB3 H 11.194 -53.323 -24.566 1.00 . A A . 113 ASP HB3 1 1
9 21696 1 1 113 ASP N N 11.182 -50.633 -25.369 1.00 . A A . 113 ASP N 1 1
9 21697 1 1 113 ASP O O 13.046 -49.383 -23.878 1.00 . A A . 113 ASP O 1 1
9 21698 1 1 113 ASP OD1 O 14.121 -52.240 -25.439 1.00 . A A . 113 ASP OD1 1 1
9 21699 1 1 113 ASP OD2 O 12.633 -53.411 -26.555 1.00 . A A . 113 ASP OD2 1 1
9 21700 1 1 114 LEU C C 15.578 -50.503 -22.231 1.00 . A A . 114 LEU C 1 1
9 21701 1 1 114 LEU CA C 14.224 -50.327 -21.553 1.00 . A A . 114 LEU CA 1 1
9 21702 1 1 114 LEU CB C 14.279 -50.879 -20.127 1.00 . A A . 114 LEU CB 1 1
9 21703 1 1 114 LEU CD1 C 16.384 -52.014 -19.376 1.00 . A A . 114 LEU CD1 1 1
9 21704 1 1 114 LEU CD2 C 14.175 -53.146 -19.063 1.00 . A A . 114 LEU CD2 1 1
9 21705 1 1 114 LEU CG C 14.992 -52.220 -19.953 1.00 . A A . 114 LEU CG 1 1
9 21706 1 1 114 LEU H H 12.829 -51.855 -21.995 1.00 . A A . 114 LEU H 1 1
9 21707 1 1 114 LEU HA H 13.988 -49.274 -21.514 1.00 . A A . 114 LEU HA 1 1
9 21708 1 1 114 LEU HB2 H 14.786 -50.152 -19.511 1.00 . A A . 114 LEU HB2 1 1
9 21709 1 1 114 LEU HB3 H 13.262 -50.994 -19.779 1.00 . A A . 114 LEU HB3 1 1
9 21710 1 1 114 LEU HD11 H 16.932 -52.943 -19.417 1.00 . A A . 114 LEU HD11 1 1
9 21711 1 1 114 LEU HD12 H 16.303 -51.690 -18.349 1.00 . A A . 114 LEU HD12 1 1
9 21712 1 1 114 LEU HD13 H 16.903 -51.262 -19.952 1.00 . A A . 114 LEU HD13 1 1
9 21713 1 1 114 LEU HD21 H 13.317 -53.507 -19.611 1.00 . A A . 114 LEU HD21 1 1
9 21714 1 1 114 LEU HD22 H 13.844 -52.605 -18.189 1.00 . A A . 114 LEU HD22 1 1
9 21715 1 1 114 LEU HD23 H 14.786 -53.982 -18.758 1.00 . A A . 114 LEU HD23 1 1
9 21716 1 1 114 LEU HG H 15.097 -52.692 -20.920 1.00 . A A . 114 LEU HG 1 1
9 21717 1 1 114 LEU N N 13.171 -50.994 -22.311 1.00 . A A . 114 LEU N 1 1
9 21718 1 1 114 LEU O O 16.533 -49.785 -21.929 1.00 . A A . 114 LEU O 1 1
9 21719 1 1 115 ASP C C 17.099 -50.711 -24.991 1.00 . A A . 115 ASP C 1 1
9 21720 1 1 115 ASP CA C 16.892 -51.728 -23.872 1.00 . A A . 115 ASP CA 1 1
9 21721 1 1 115 ASP CB C 16.873 -53.144 -24.451 1.00 . A A . 115 ASP CB 1 1
9 21722 1 1 115 ASP CG C 18.265 -53.722 -24.614 1.00 . A A . 115 ASP CG 1 1
9 21723 1 1 115 ASP H H 14.860 -51.999 -23.345 1.00 . A A . 115 ASP H 1 1
9 21724 1 1 115 ASP HA H 17.710 -51.646 -23.173 1.00 . A A . 115 ASP HA 1 1
9 21725 1 1 115 ASP HB2 H 16.311 -53.788 -23.790 1.00 . A A . 115 ASP HB2 1 1
9 21726 1 1 115 ASP HB3 H 16.395 -53.123 -25.420 1.00 . A A . 115 ASP HB3 1 1
9 21727 1 1 115 ASP N N 15.655 -51.460 -23.149 1.00 . A A . 115 ASP N 1 1
9 21728 1 1 115 ASP O O 18.230 -50.344 -25.306 1.00 . A A . 115 ASP O 1 1
9 21729 1 1 115 ASP OD1 O 18.952 -53.347 -25.588 1.00 . A A . 115 ASP OD1 1 1
9 21730 1 1 115 ASP OD2 O 18.667 -54.549 -23.770 1.00 . A A . 115 ASP OD2 1 1
9 21731 1 1 116 GLU C C 16.215 -47.873 -26.124 1.00 . A A . 116 GLU C 1 1
9 21732 1 1 116 GLU CA C 16.061 -49.290 -26.672 1.00 . A A . 116 GLU CA 1 1
9 21733 1 1 116 GLU CB C 14.804 -49.379 -27.539 1.00 . A A . 116 GLU CB 1 1
9 21734 1 1 116 GLU CD C 13.428 -50.818 -29.094 1.00 . A A . 116 GLU CD 1 1
9 21735 1 1 116 GLU CG C 14.790 -50.581 -28.468 1.00 . A A . 116 GLU CG 1 1
9 21736 1 1 116 GLU H H 15.126 -50.594 -25.291 1.00 . A A . 116 GLU H 1 1
9 21737 1 1 116 GLU HA H 16.922 -49.523 -27.277 1.00 . A A . 116 GLU HA 1 1
9 21738 1 1 116 GLU HB2 H 13.939 -49.437 -26.894 1.00 . A A . 116 GLU HB2 1 1
9 21739 1 1 116 GLU HB3 H 14.733 -48.484 -28.140 1.00 . A A . 116 GLU HB3 1 1
9 21740 1 1 116 GLU HG2 H 15.508 -50.417 -29.258 1.00 . A A . 116 GLU HG2 1 1
9 21741 1 1 116 GLU HG3 H 15.069 -51.458 -27.905 1.00 . A A . 116 GLU HG3 1 1
9 21742 1 1 116 GLU N N 15.999 -50.262 -25.587 1.00 . A A . 116 GLU N 1 1
9 21743 1 1 116 GLU O O 16.804 -47.006 -26.770 1.00 . A A . 116 GLU O 1 1
9 21744 1 1 116 GLU OE1 O 12.558 -51.404 -28.417 1.00 . A A . 116 GLU OE1 1 1
9 21745 1 1 116 GLU OE2 O 13.235 -50.417 -30.260 1.00 . A A . 116 GLU OE2 1 1
9 21746 1 1 117 LEU C C 17.064 -46.182 -23.519 1.00 . A A . 117 LEU C 1 1
9 21747 1 1 117 LEU CA C 15.759 -46.336 -24.292 1.00 . A A . 117 LEU CA 1 1
9 21748 1 1 117 LEU CB C 14.569 -46.133 -23.352 1.00 . A A . 117 LEU CB 1 1
9 21749 1 1 117 LEU CD1 C 15.405 -45.035 -21.260 1.00 . A A . 117 LEU CD1 1 1
9 21750 1 1 117 LEU CD2 C 13.591 -46.751 -21.129 1.00 . A A . 117 LEU CD2 1 1
9 21751 1 1 117 LEU CG C 14.852 -46.317 -21.861 1.00 . A A . 117 LEU CG 1 1
9 21752 1 1 117 LEU H H 15.225 -48.377 -24.461 1.00 . A A . 117 LEU H 1 1
9 21753 1 1 117 LEU HA H 15.725 -45.588 -25.070 1.00 . A A . 117 LEU HA 1 1
9 21754 1 1 117 LEU HB2 H 14.201 -45.129 -23.497 1.00 . A A . 117 LEU HB2 1 1
9 21755 1 1 117 LEU HB3 H 13.802 -46.839 -23.634 1.00 . A A . 117 LEU HB3 1 1
9 21756 1 1 117 LEU HD11 H 15.728 -44.376 -22.052 1.00 . A A . 117 LEU HD11 1 1
9 21757 1 1 117 LEU HD12 H 16.244 -45.268 -20.622 1.00 . A A . 117 LEU HD12 1 1
9 21758 1 1 117 LEU HD13 H 14.636 -44.548 -20.678 1.00 . A A . 117 LEU HD13 1 1
9 21759 1 1 117 LEU HD21 H 13.862 -47.266 -20.219 1.00 . A A . 117 LEU HD21 1 1
9 21760 1 1 117 LEU HD22 H 13.018 -47.413 -21.761 1.00 . A A . 117 LEU HD22 1 1
9 21761 1 1 117 LEU HD23 H 12.997 -45.880 -20.888 1.00 . A A . 117 LEU HD23 1 1
9 21762 1 1 117 LEU HG H 15.596 -47.092 -21.735 1.00 . A A . 117 LEU HG 1 1
9 21763 1 1 117 LEU N N 15.682 -47.647 -24.928 1.00 . A A . 117 LEU N 1 1
9 21764 1 1 117 LEU O O 17.562 -45.071 -23.334 1.00 . A A . 117 LEU O 1 1
9 21765 1 1 118 LYS C C 20.003 -46.726 -23.160 1.00 . A A . 118 LYS C 1 1
9 21766 1 1 118 LYS CA C 18.866 -47.296 -22.318 1.00 . A A . 118 LYS CA 1 1
9 21767 1 1 118 LYS CB C 19.218 -48.713 -21.858 1.00 . A A . 118 LYS CB 1 1
9 21768 1 1 118 LYS CD C 20.929 -50.266 -20.875 1.00 . A A . 118 LYS CD 1 1
9 21769 1 1 118 LYS CE C 20.444 -50.548 -19.462 1.00 . A A . 118 LYS CE 1 1
9 21770 1 1 118 LYS CG C 20.623 -48.838 -21.294 1.00 . A A . 118 LYS CG 1 1
9 21771 1 1 118 LYS H H 17.172 -48.160 -23.248 1.00 . A A . 118 LYS H 1 1
9 21772 1 1 118 LYS HA H 18.727 -46.670 -21.450 1.00 . A A . 118 LYS HA 1 1
9 21773 1 1 118 LYS HB2 H 18.516 -49.015 -21.094 1.00 . A A . 118 LYS HB2 1 1
9 21774 1 1 118 LYS HB3 H 19.130 -49.384 -22.701 1.00 . A A . 118 LYS HB3 1 1
9 21775 1 1 118 LYS HD2 H 20.439 -50.945 -21.555 1.00 . A A . 118 LYS HD2 1 1
9 21776 1 1 118 LYS HD3 H 21.999 -50.422 -20.916 1.00 . A A . 118 LYS HD3 1 1
9 21777 1 1 118 LYS HE2 H 21.006 -49.937 -18.772 1.00 . A A . 118 LYS HE2 1 1
9 21778 1 1 118 LYS HE3 H 19.396 -50.293 -19.397 1.00 . A A . 118 LYS HE3 1 1
9 21779 1 1 118 LYS HG2 H 21.333 -48.535 -22.049 1.00 . A A . 118 LYS HG2 1 1
9 21780 1 1 118 LYS HG3 H 20.713 -48.192 -20.432 1.00 . A A . 118 LYS HG3 1 1
9 21781 1 1 118 LYS HZ1 H 21.590 -52.286 -19.291 1.00 . A A . 118 LYS HZ1 1 1
9 21782 1 1 118 LYS HZ2 H 19.960 -52.572 -19.639 1.00 . A A . 118 LYS HZ2 1 1
9 21783 1 1 118 LYS HZ3 H 20.423 -52.113 -18.078 1.00 . A A . 118 LYS HZ3 1 1
9 21784 1 1 118 LYS N N 17.616 -47.305 -23.069 1.00 . A A . 118 LYS N 1 1
9 21785 1 1 118 LYS NZ N 20.617 -51.980 -19.092 1.00 . A A . 118 LYS NZ 1 1
9 21786 1 1 118 LYS O O 20.903 -46.066 -22.640 1.00 . A A . 118 LYS O 1 1
9 21787 1 1 119 ILE C C 21.179 -44.991 -25.224 1.00 . A A . 119 ILE C 1 1
9 21788 1 1 119 ILE CA C 20.980 -46.494 -25.376 1.00 . A A . 119 ILE CA 1 1
9 21789 1 1 119 ILE CB C 20.623 -46.808 -26.842 1.00 . A A . 119 ILE CB 1 1
9 21790 1 1 119 ILE CD1 C 19.432 -48.944 -27.542 1.00 . A A . 119 ILE CD1 1 1
9 21791 1 1 119 ILE CG1 C 20.734 -48.311 -27.107 1.00 . A A . 119 ILE CG1 1 1
9 21792 1 1 119 ILE CG2 C 21.530 -46.031 -27.784 1.00 . A A . 119 ILE CG2 1 1
9 21793 1 1 119 ILE H H 19.213 -47.516 -24.818 1.00 . A A . 119 ILE H 1 1
9 21794 1 1 119 ILE HA H 21.907 -46.996 -25.137 1.00 . A A . 119 ILE HA 1 1
9 21795 1 1 119 ILE HB H 19.607 -46.492 -27.017 1.00 . A A . 119 ILE HB 1 1
9 21796 1 1 119 ILE HD11 H 19.172 -48.592 -28.530 1.00 . A A . 119 ILE HD11 1 1
9 21797 1 1 119 ILE HD12 H 19.542 -50.018 -27.563 1.00 . A A . 119 ILE HD12 1 1
9 21798 1 1 119 ILE HD13 H 18.650 -48.676 -26.848 1.00 . A A . 119 ILE HD13 1 1
9 21799 1 1 119 ILE HG12 H 21.461 -48.481 -27.884 1.00 . A A . 119 ILE HG12 1 1
9 21800 1 1 119 ILE HG13 H 21.058 -48.804 -26.202 1.00 . A A . 119 ILE HG13 1 1
9 21801 1 1 119 ILE HG21 H 21.425 -46.419 -28.787 1.00 . A A . 119 ILE HG21 1 1
9 21802 1 1 119 ILE HG22 H 21.251 -44.987 -27.774 1.00 . A A . 119 ILE HG22 1 1
9 21803 1 1 119 ILE HG23 H 22.556 -46.133 -27.465 1.00 . A A . 119 ILE HG23 1 1
9 21804 1 1 119 ILE N N 19.955 -46.984 -24.463 1.00 . A A . 119 ILE N 1 1
9 21805 1 1 119 ILE O O 22.261 -44.468 -25.488 1.00 . A A . 119 ILE O 1 1
9 21806 1 1 120 MET C C 21.363 -42.475 -23.707 1.00 . A A . 120 MET C 1 1
9 21807 1 1 120 MET CA C 20.188 -42.857 -24.603 1.00 . A A . 120 MET CA 1 1
9 21808 1 1 120 MET CB C 18.881 -42.346 -23.993 1.00 . A A . 120 MET CB 1 1
9 21809 1 1 120 MET CE C 17.736 -40.970 -20.466 1.00 . A A . 120 MET CE 1 1
9 21810 1 1 120 MET CG C 18.795 -42.543 -22.489 1.00 . A A . 120 MET CG 1 1
9 21811 1 1 120 MET H H 19.291 -44.773 -24.599 1.00 . A A . 120 MET H 1 1
9 21812 1 1 120 MET HA H 20.325 -42.400 -25.571 1.00 . A A . 120 MET HA 1 1
9 21813 1 1 120 MET HB2 H 18.788 -41.290 -24.203 1.00 . A A . 120 MET HB2 1 1
9 21814 1 1 120 MET HB3 H 18.054 -42.870 -24.451 1.00 . A A . 120 MET HB3 1 1
9 21815 1 1 120 MET HE1 H 17.795 -41.549 -19.556 1.00 . A A . 120 MET HE1 1 1
9 21816 1 1 120 MET HE2 H 18.707 -40.559 -20.695 1.00 . A A . 120 MET HE2 1 1
9 21817 1 1 120 MET HE3 H 17.024 -40.167 -20.339 1.00 . A A . 120 MET HE3 1 1
9 21818 1 1 120 MET HG2 H 18.942 -43.588 -22.266 1.00 . A A . 120 MET HG2 1 1
9 21819 1 1 120 MET HG3 H 19.576 -41.963 -22.018 1.00 . A A . 120 MET HG3 1 1
9 21820 1 1 120 MET N N 20.127 -44.301 -24.794 1.00 . A A . 120 MET N 1 1
9 21821 1 1 120 MET O O 21.956 -41.408 -23.867 1.00 . A A . 120 MET O 1 1
9 21822 1 1 120 MET SD S 17.205 -42.029 -21.811 1.00 . A A . 120 MET SD 1 1
9 21823 1 1 121 LEU C C 24.105 -42.902 -22.606 1.00 . A A . 121 LEU C 1 1
9 21824 1 1 121 LEU CA C 22.797 -43.108 -21.847 1.00 . A A . 121 LEU CA 1 1
9 21825 1 1 121 LEU CB C 22.941 -44.277 -20.869 1.00 . A A . 121 LEU CB 1 1
9 21826 1 1 121 LEU CD1 C 20.588 -44.545 -20.050 1.00 . A A . 121 LEU CD1 1 1
9 21827 1 1 121 LEU CD2 C 22.501 -45.235 -18.595 1.00 . A A . 121 LEU CD2 1 1
9 21828 1 1 121 LEU CG C 22.023 -44.245 -19.647 1.00 . A A . 121 LEU CG 1 1
9 21829 1 1 121 LEU H H 21.184 -44.186 -22.690 1.00 . A A . 121 LEU H 1 1
9 21830 1 1 121 LEU HA H 22.573 -42.210 -21.290 1.00 . A A . 121 LEU HA 1 1
9 21831 1 1 121 LEU HB2 H 22.740 -45.187 -21.411 1.00 . A A . 121 LEU HB2 1 1
9 21832 1 1 121 LEU HB3 H 23.963 -44.287 -20.516 1.00 . A A . 121 LEU HB3 1 1
9 21833 1 1 121 LEU HD11 H 20.279 -43.855 -20.821 1.00 . A A . 121 LEU HD11 1 1
9 21834 1 1 121 LEU HD12 H 19.943 -44.437 -19.190 1.00 . A A . 121 LEU HD12 1 1
9 21835 1 1 121 LEU HD13 H 20.522 -45.556 -20.423 1.00 . A A . 121 LEU HD13 1 1
9 21836 1 1 121 LEU HD21 H 22.605 -46.213 -19.042 1.00 . A A . 121 LEU HD21 1 1
9 21837 1 1 121 LEU HD22 H 21.782 -45.282 -17.791 1.00 . A A . 121 LEU HD22 1 1
9 21838 1 1 121 LEU HD23 H 23.456 -44.914 -18.205 1.00 . A A . 121 LEU HD23 1 1
9 21839 1 1 121 LEU HG H 22.047 -43.256 -19.211 1.00 . A A . 121 LEU HG 1 1
9 21840 1 1 121 LEU N N 21.693 -43.353 -22.767 1.00 . A A . 121 LEU N 1 1
9 21841 1 1 121 LEU O O 24.856 -41.970 -22.323 1.00 . A A . 121 LEU O 1 1
9 21842 1 1 122 GLN C C 25.494 -42.541 -25.371 1.00 . A A . 122 GLN C 1 1
9 21843 1 1 122 GLN CA C 25.582 -43.690 -24.372 1.00 . A A . 122 GLN CA 1 1
9 21844 1 1 122 GLN CB C 25.827 -45.007 -25.111 1.00 . A A . 122 GLN CB 1 1
9 21845 1 1 122 GLN CD C 26.699 -47.336 -24.670 1.00 . A A . 122 GLN CD 1 1
9 21846 1 1 122 GLN CG C 25.771 -46.229 -24.210 1.00 . A A . 122 GLN CG 1 1
9 21847 1 1 122 GLN H H 23.728 -44.498 -23.748 1.00 . A A . 122 GLN H 1 1
9 21848 1 1 122 GLN HA H 26.407 -43.505 -23.701 1.00 . A A . 122 GLN HA 1 1
9 21849 1 1 122 GLN HB2 H 25.078 -45.118 -25.881 1.00 . A A . 122 GLN HB2 1 1
9 21850 1 1 122 GLN HB3 H 26.803 -44.971 -25.572 1.00 . A A . 122 GLN HB3 1 1
9 21851 1 1 122 GLN HE21 H 25.985 -48.551 -23.268 1.00 . A A . 122 GLN HE21 1 1
9 21852 1 1 122 GLN HE22 H 27.213 -49.217 -24.283 1.00 . A A . 122 GLN HE22 1 1
9 21853 1 1 122 GLN HG2 H 26.053 -45.937 -23.209 1.00 . A A . 122 GLN HG2 1 1
9 21854 1 1 122 GLN HG3 H 24.759 -46.607 -24.200 1.00 . A A . 122 GLN HG3 1 1
9 21855 1 1 122 GLN N N 24.366 -43.777 -23.570 1.00 . A A . 122 GLN N 1 1
9 21856 1 1 122 GLN NE2 N 26.626 -48.484 -24.006 1.00 . A A . 122 GLN NE2 1 1
9 21857 1 1 122 GLN O O 26.512 -42.035 -25.841 1.00 . A A . 122 GLN O 1 1
9 21858 1 1 122 GLN OE1 O 27.472 -47.162 -25.612 1.00 . A A . 122 GLN OE1 1 1
9 21859 1 1 123 ALA C C 24.209 -39.688 -25.952 1.00 . A A . 123 ALA C 1 1
9 21860 1 1 123 ALA CA C 24.049 -41.044 -26.633 1.00 . A A . 123 ALA CA 1 1
9 21861 1 1 123 ALA CB C 22.669 -41.160 -27.261 1.00 . A A . 123 ALA CB 1 1
9 21862 1 1 123 ALA H H 23.497 -42.576 -25.283 1.00 . A A . 123 ALA H 1 1
9 21863 1 1 123 ALA HA H 24.785 -41.129 -27.420 1.00 . A A . 123 ALA HA 1 1
9 21864 1 1 123 ALA HB1 H 22.769 -41.317 -28.325 1.00 . A A . 123 ALA HB1 1 1
9 21865 1 1 123 ALA HB2 H 22.144 -41.997 -26.822 1.00 . A A . 123 ALA HB2 1 1
9 21866 1 1 123 ALA HB3 H 22.113 -40.252 -27.082 1.00 . A A . 123 ALA HB3 1 1
9 21867 1 1 123 ALA N N 24.269 -42.134 -25.691 1.00 . A A . 123 ALA N 1 1
9 21868 1 1 123 ALA O O 24.611 -38.709 -26.581 1.00 . A A . 123 ALA O 1 1
9 21869 1 1 124 THR C C 25.431 -38.170 -23.427 1.00 . A A . 124 THR C 1 1
9 21870 1 1 124 THR CA C 24.000 -38.404 -23.895 1.00 . A A . 124 THR CA 1 1
9 21871 1 1 124 THR CB C 23.066 -38.419 -22.670 1.00 . A A . 124 THR CB 1 1
9 21872 1 1 124 THR CG2 C 21.614 -38.568 -23.098 1.00 . A A . 124 THR CG2 1 1
9 21873 1 1 124 THR H H 23.578 -40.453 -24.215 1.00 . A A . 124 THR H 1 1
9 21874 1 1 124 THR HA H 23.703 -37.586 -24.537 1.00 . A A . 124 THR HA 1 1
9 21875 1 1 124 THR HB H 23.176 -37.484 -22.141 1.00 . A A . 124 THR HB 1 1
9 21876 1 1 124 THR HG1 H 23.069 -40.319 -22.140 1.00 . A A . 124 THR HG1 1 1
9 21877 1 1 124 THR HG21 H 21.090 -37.642 -22.919 1.00 . A A . 124 THR HG21 1 1
9 21878 1 1 124 THR HG22 H 21.150 -39.360 -22.527 1.00 . A A . 124 THR HG22 1 1
9 21879 1 1 124 THR HG23 H 21.572 -38.810 -24.150 1.00 . A A . 124 THR HG23 1 1
9 21880 1 1 124 THR N N 23.893 -39.638 -24.661 1.00 . A A . 124 THR N 1 1
9 21881 1 1 124 THR O O 25.865 -37.029 -23.270 1.00 . A A . 124 THR O 1 1
9 21882 1 1 124 THR OG1 O 23.424 -39.496 -21.796 1.00 . A A . 124 THR OG1 1 1
9 21883 1 1 125 GLY C C 27.722 -39.630 -21.330 1.00 . A A . 125 GLY C 1 1
9 21884 1 1 125 GLY CA C 27.538 -39.149 -22.756 1.00 . A A . 125 GLY CA 1 1
9 21885 1 1 125 GLY H H 25.763 -40.143 -23.346 1.00 . A A . 125 GLY H 1 1
9 21886 1 1 125 GLY HA2 H 28.165 -39.739 -23.407 1.00 . A A . 125 GLY HA2 1 1
9 21887 1 1 125 GLY HA3 H 27.844 -38.115 -22.818 1.00 . A A . 125 GLY HA3 1 1
9 21888 1 1 125 GLY N N 26.161 -39.258 -23.204 1.00 . A A . 125 GLY N 1 1
9 21889 1 1 125 GLY O O 28.617 -40.425 -21.048 1.00 . A A . 125 GLY O 1 1
9 21890 1 1 126 GLU C C 26.807 -41.037 -18.863 1.00 . A A . 126 GLU C 1 1
9 21891 1 1 126 GLU CA C 26.951 -39.526 -19.024 1.00 . A A . 126 GLU CA 1 1
9 21892 1 1 126 GLU CB C 25.866 -38.810 -18.216 1.00 . A A . 126 GLU CB 1 1
9 21893 1 1 126 GLU CD C 23.369 -38.806 -17.836 1.00 . A A . 126 GLU CD 1 1
9 21894 1 1 126 GLU CG C 24.489 -38.877 -18.855 1.00 . A A . 126 GLU CG 1 1
9 21895 1 1 126 GLU H H 26.183 -38.512 -20.715 1.00 . A A . 126 GLU H 1 1
9 21896 1 1 126 GLU HA H 27.920 -39.228 -18.652 1.00 . A A . 126 GLU HA 1 1
9 21897 1 1 126 GLU HB2 H 25.809 -39.259 -17.237 1.00 . A A . 126 GLU HB2 1 1
9 21898 1 1 126 GLU HB3 H 26.141 -37.772 -18.111 1.00 . A A . 126 GLU HB3 1 1
9 21899 1 1 126 GLU HG2 H 24.384 -38.050 -19.541 1.00 . A A . 126 GLU HG2 1 1
9 21900 1 1 126 GLU HG3 H 24.403 -39.807 -19.400 1.00 . A A . 126 GLU HG3 1 1
9 21901 1 1 126 GLU N N 26.875 -39.143 -20.429 1.00 . A A . 126 GLU N 1 1
9 21902 1 1 126 GLU O O 26.714 -41.771 -19.847 1.00 . A A . 126 GLU O 1 1
9 21903 1 1 126 GLU OE1 O 23.205 -39.778 -17.069 1.00 . A A . 126 GLU OE1 1 1
9 21904 1 1 126 GLU OE2 O 22.657 -37.781 -17.806 1.00 . A A . 126 GLU OE2 1 1
9 21905 1 1 127 THR C C 26.132 -43.142 -15.912 1.00 . A A . 127 THR C 1 1
9 21906 1 1 127 THR CA C 26.659 -42.916 -17.324 1.00 . A A . 127 THR CA 1 1
9 21907 1 1 127 THR CB C 28.005 -43.648 -17.481 1.00 . A A . 127 THR CB 1 1
9 21908 1 1 127 THR CG2 C 29.071 -43.017 -16.599 1.00 . A A . 127 THR CG2 1 1
9 21909 1 1 127 THR H H 26.869 -40.859 -16.873 1.00 . A A . 127 THR H 1 1
9 21910 1 1 127 THR HA H 25.959 -43.339 -18.031 1.00 . A A . 127 THR HA 1 1
9 21911 1 1 127 THR HB H 28.321 -43.572 -18.512 1.00 . A A . 127 THR HB 1 1
9 21912 1 1 127 THR HG1 H 28.011 -45.572 -17.919 1.00 . A A . 127 THR HG1 1 1
9 21913 1 1 127 THR HG21 H 29.422 -43.745 -15.883 1.00 . A A . 127 THR HG21 1 1
9 21914 1 1 127 THR HG22 H 28.650 -42.171 -16.075 1.00 . A A . 127 THR HG22 1 1
9 21915 1 1 127 THR HG23 H 29.896 -42.687 -17.212 1.00 . A A . 127 THR HG23 1 1
9 21916 1 1 127 THR N N 26.790 -41.495 -17.615 1.00 . A A . 127 THR N 1 1
9 21917 1 1 127 THR O O 26.706 -42.648 -14.940 1.00 . A A . 127 THR O 1 1
9 21918 1 1 127 THR OG1 O 27.853 -45.031 -17.141 1.00 . A A . 127 THR OG1 1 1
9 21919 1 1 128 ILE C C 24.413 -45.685 -14.243 1.00 . A A . 128 ILE C 1 1
9 21920 1 1 128 ILE CA C 24.439 -44.184 -14.510 1.00 . A A . 128 ILE CA 1 1
9 21921 1 1 128 ILE CB C 23.004 -43.633 -14.419 1.00 . A A . 128 ILE CB 1 1
9 21922 1 1 128 ILE CD1 C 22.425 -42.672 -16.703 1.00 . A A . 128 ILE CD1 1 1
9 21923 1 1 128 ILE CG1 C 22.859 -42.379 -15.284 1.00 . A A . 128 ILE CG1 1 1
9 21924 1 1 128 ILE CG2 C 22.645 -43.327 -12.971 1.00 . A A . 128 ILE CG2 1 1
9 21925 1 1 128 ILE H H 24.631 -44.257 -16.616 1.00 . A A . 128 ILE H 1 1
9 21926 1 1 128 ILE HA H 25.037 -43.705 -13.749 1.00 . A A . 128 ILE HA 1 1
9 21927 1 1 128 ILE HB H 22.326 -44.391 -14.780 1.00 . A A . 128 ILE HB 1 1
9 21928 1 1 128 ILE HD11 H 23.297 -42.814 -17.325 1.00 . A A . 128 ILE HD11 1 1
9 21929 1 1 128 ILE HD12 H 21.824 -43.569 -16.718 1.00 . A A . 128 ILE HD12 1 1
9 21930 1 1 128 ILE HD13 H 21.846 -41.843 -17.082 1.00 . A A . 128 ILE HD13 1 1
9 21931 1 1 128 ILE HG12 H 22.126 -41.725 -14.841 1.00 . A A . 128 ILE HG12 1 1
9 21932 1 1 128 ILE HG13 H 23.812 -41.869 -15.327 1.00 . A A . 128 ILE HG13 1 1
9 21933 1 1 128 ILE HG21 H 21.831 -42.617 -12.945 1.00 . A A . 128 ILE HG21 1 1
9 21934 1 1 128 ILE HG22 H 22.343 -44.238 -12.476 1.00 . A A . 128 ILE HG22 1 1
9 21935 1 1 128 ILE HG23 H 23.504 -42.911 -12.468 1.00 . A A . 128 ILE HG23 1 1
9 21936 1 1 128 ILE N N 25.041 -43.892 -15.806 1.00 . A A . 128 ILE N 1 1
9 21937 1 1 128 ILE O O 24.659 -46.492 -15.140 1.00 . A A . 128 ILE O 1 1
9 21938 1 1 129 THR C C 22.813 -48.136 -13.197 1.00 . A A . 129 THR C 1 1
9 21939 1 1 129 THR CA C 24.048 -47.458 -12.616 1.00 . A A . 129 THR CA 1 1
9 21940 1 1 129 THR CB C 24.037 -47.620 -11.083 1.00 . A A . 129 THR CB 1 1
9 21941 1 1 129 THR CG2 C 25.367 -47.189 -10.484 1.00 . A A . 129 THR CG2 1 1
9 21942 1 1 129 THR H H 23.922 -45.366 -12.332 1.00 . A A . 129 THR H 1 1
9 21943 1 1 129 THR HA H 24.931 -47.949 -13.001 1.00 . A A . 129 THR HA 1 1
9 21944 1 1 129 THR HB H 23.872 -48.661 -10.848 1.00 . A A . 129 THR HB 1 1
9 21945 1 1 129 THR HG1 H 22.826 -47.116 -9.611 1.00 . A A . 129 THR HG1 1 1
9 21946 1 1 129 THR HG21 H 25.531 -47.718 -9.557 1.00 . A A . 129 THR HG21 1 1
9 21947 1 1 129 THR HG22 H 25.348 -46.127 -10.292 1.00 . A A . 129 THR HG22 1 1
9 21948 1 1 129 THR HG23 H 26.164 -47.417 -11.176 1.00 . A A . 129 THR HG23 1 1
9 21949 1 1 129 THR N N 24.109 -46.055 -13.003 1.00 . A A . 129 THR N 1 1
9 21950 1 1 129 THR O O 21.848 -47.471 -13.572 1.00 . A A . 129 THR O 1 1
9 21951 1 1 129 THR OG1 O 22.977 -46.840 -10.518 1.00 . A A . 129 THR OG1 1 1
9 21952 1 1 130 GLU C C 20.430 -49.865 -13.090 1.00 . A A . 130 GLU C 1 1
9 21953 1 1 130 GLU CA C 21.730 -50.230 -13.802 1.00 . A A . 130 GLU CA 1 1
9 21954 1 1 130 GLU CB C 21.998 -51.729 -13.661 1.00 . A A . 130 GLU CB 1 1
9 21955 1 1 130 GLU CD C 22.121 -53.731 -12.124 1.00 . A A . 130 GLU CD 1 1
9 21956 1 1 130 GLU CG C 21.812 -52.251 -12.246 1.00 . A A . 130 GLU CG 1 1
9 21957 1 1 130 GLU H H 23.647 -49.937 -12.951 1.00 . A A . 130 GLU H 1 1
9 21958 1 1 130 GLU HA H 21.634 -49.988 -14.849 1.00 . A A . 130 GLU HA 1 1
9 21959 1 1 130 GLU HB2 H 21.322 -52.267 -14.312 1.00 . A A . 130 GLU HB2 1 1
9 21960 1 1 130 GLU HB3 H 23.014 -51.932 -13.966 1.00 . A A . 130 GLU HB3 1 1
9 21961 1 1 130 GLU HG2 H 22.471 -51.706 -11.587 1.00 . A A . 130 GLU HG2 1 1
9 21962 1 1 130 GLU HG3 H 20.788 -52.087 -11.947 1.00 . A A . 130 GLU HG3 1 1
9 21963 1 1 130 GLU N N 22.848 -49.463 -13.266 1.00 . A A . 130 GLU N 1 1
9 21964 1 1 130 GLU O O 19.340 -50.064 -13.627 1.00 . A A . 130 GLU O 1 1
9 21965 1 1 130 GLU OE1 O 23.272 -54.122 -12.413 1.00 . A A . 130 GLU OE1 1 1
9 21966 1 1 130 GLU OE2 O 21.214 -54.497 -11.741 1.00 . A A . 130 GLU OE2 1 1
9 21967 1 1 131 ASP C C 18.665 -47.766 -11.749 1.00 . A A . 131 ASP C 1 1
9 21968 1 1 131 ASP CA C 19.391 -48.938 -11.095 1.00 . A A . 131 ASP CA 1 1
9 21969 1 1 131 ASP CB C 19.813 -48.565 -9.673 1.00 . A A . 131 ASP CB 1 1
9 21970 1 1 131 ASP CG C 20.187 -49.777 -8.843 1.00 . A A . 131 ASP CG 1 1
9 21971 1 1 131 ASP H H 21.452 -49.199 -11.506 1.00 . A A . 131 ASP H 1 1
9 21972 1 1 131 ASP HA H 18.719 -49.782 -11.052 1.00 . A A . 131 ASP HA 1 1
9 21973 1 1 131 ASP HB2 H 20.666 -47.905 -9.718 1.00 . A A . 131 ASP HB2 1 1
9 21974 1 1 131 ASP HB3 H 18.994 -48.055 -9.185 1.00 . A A . 131 ASP HB3 1 1
9 21975 1 1 131 ASP N N 20.555 -49.332 -11.880 1.00 . A A . 131 ASP N 1 1
9 21976 1 1 131 ASP O O 17.459 -47.595 -11.574 1.00 . A A . 131 ASP O 1 1
9 21977 1 1 131 ASP OD1 O 19.275 -50.409 -8.270 1.00 . A A . 131 ASP OD1 1 1
9 21978 1 1 131 ASP OD2 O 21.392 -50.094 -8.767 1.00 . A A . 131 ASP OD2 1 1
9 21979 1 1 132 ASP C C 17.773 -46.236 -14.183 1.00 . A A . 132 ASP C 1 1
9 21980 1 1 132 ASP CA C 18.837 -45.805 -13.179 1.00 . A A . 132 ASP CA 1 1
9 21981 1 1 132 ASP CB C 19.933 -45.010 -13.888 1.00 . A A . 132 ASP CB 1 1
9 21982 1 1 132 ASP CG C 19.688 -43.514 -13.841 1.00 . A A . 132 ASP CG 1 1
9 21983 1 1 132 ASP H H 20.366 -47.150 -12.599 1.00 . A A . 132 ASP H 1 1
9 21984 1 1 132 ASP HA H 18.375 -45.176 -12.432 1.00 . A A . 132 ASP HA 1 1
9 21985 1 1 132 ASP HB2 H 20.883 -45.215 -13.414 1.00 . A A . 132 ASP HB2 1 1
9 21986 1 1 132 ASP HB3 H 19.979 -45.316 -14.924 1.00 . A A . 132 ASP HB3 1 1
9 21987 1 1 132 ASP N N 19.409 -46.961 -12.499 1.00 . A A . 132 ASP N 1 1
9 21988 1 1 132 ASP O O 16.646 -45.741 -14.159 1.00 . A A . 132 ASP O 1 1
9 21989 1 1 132 ASP OD1 O 19.490 -42.980 -12.729 1.00 . A A . 132 ASP OD1 1 1
9 21990 1 1 132 ASP OD2 O 19.694 -42.878 -14.915 1.00 . A A . 132 ASP OD2 1 1
9 21991 1 1 133 ILE C C 16.075 -48.444 -15.442 1.00 . A A . 133 ILE C 1 1
9 21992 1 1 133 ILE CA C 17.216 -47.658 -16.078 1.00 . A A . 133 ILE CA 1 1
9 21993 1 1 133 ILE CB C 17.935 -48.555 -17.102 1.00 . A A . 133 ILE CB 1 1
9 21994 1 1 133 ILE CD1 C 20.411 -47.970 -17.173 1.00 . A A . 133 ILE CD1 1 1
9 21995 1 1 133 ILE CG1 C 19.050 -47.775 -17.803 1.00 . A A . 133 ILE CG1 1 1
9 21996 1 1 133 ILE CG2 C 16.942 -49.099 -18.118 1.00 . A A . 133 ILE CG2 1 1
9 21997 1 1 133 ILE H H 19.051 -47.516 -15.033 1.00 . A A . 133 ILE H 1 1
9 21998 1 1 133 ILE HA H 16.805 -46.806 -16.600 1.00 . A A . 133 ILE HA 1 1
9 21999 1 1 133 ILE HB H 18.368 -49.391 -16.575 1.00 . A A . 133 ILE HB 1 1
9 22000 1 1 133 ILE HD11 H 20.448 -48.935 -16.687 1.00 . A A . 133 ILE HD11 1 1
9 22001 1 1 133 ILE HD12 H 21.172 -47.924 -17.938 1.00 . A A . 133 ILE HD12 1 1
9 22002 1 1 133 ILE HD13 H 20.585 -47.194 -16.444 1.00 . A A . 133 ILE HD13 1 1
9 22003 1 1 133 ILE HG12 H 19.113 -48.093 -18.831 1.00 . A A . 133 ILE HG12 1 1
9 22004 1 1 133 ILE HG13 H 18.816 -46.721 -17.770 1.00 . A A . 133 ILE HG13 1 1
9 22005 1 1 133 ILE HG21 H 16.292 -49.815 -17.639 1.00 . A A . 133 ILE HG21 1 1
9 22006 1 1 133 ILE HG22 H 16.352 -48.286 -18.514 1.00 . A A . 133 ILE HG22 1 1
9 22007 1 1 133 ILE HG23 H 17.477 -49.580 -18.923 1.00 . A A . 133 ILE HG23 1 1
9 22008 1 1 133 ILE N N 18.140 -47.160 -15.065 1.00 . A A . 133 ILE N 1 1
9 22009 1 1 133 ILE O O 14.922 -48.325 -15.854 1.00 . A A . 133 ILE O 1 1
9 22010 1 1 134 GLU C C 14.312 -49.170 -13.149 1.00 . A A . 134 GLU C 1 1
9 22011 1 1 134 GLU CA C 15.407 -50.053 -13.742 1.00 . A A . 134 GLU CA 1 1
9 22012 1 1 134 GLU CB C 16.065 -50.880 -12.636 1.00 . A A . 134 GLU CB 1 1
9 22013 1 1 134 GLU CD C 16.158 -53.322 -11.998 1.00 . A A . 134 GLU CD 1 1
9 22014 1 1 134 GLU CG C 16.441 -52.286 -13.069 1.00 . A A . 134 GLU CG 1 1
9 22015 1 1 134 GLU H H 17.343 -49.299 -14.152 1.00 . A A . 134 GLU H 1 1
9 22016 1 1 134 GLU HA H 14.963 -50.722 -14.462 1.00 . A A . 134 GLU HA 1 1
9 22017 1 1 134 GLU HB2 H 16.962 -50.373 -12.309 1.00 . A A . 134 GLU HB2 1 1
9 22018 1 1 134 GLU HB3 H 15.381 -50.953 -11.803 1.00 . A A . 134 GLU HB3 1 1
9 22019 1 1 134 GLU HG2 H 15.876 -52.541 -13.952 1.00 . A A . 134 GLU HG2 1 1
9 22020 1 1 134 GLU HG3 H 17.497 -52.308 -13.300 1.00 . A A . 134 GLU HG3 1 1
9 22021 1 1 134 GLU N N 16.406 -49.247 -14.435 1.00 . A A . 134 GLU N 1 1
9 22022 1 1 134 GLU O O 13.124 -49.419 -13.351 1.00 . A A . 134 GLU O 1 1
9 22023 1 1 134 GLU OE1 O 16.353 -53.009 -10.805 1.00 . A A . 134 GLU OE1 1 1
9 22024 1 1 134 GLU OE2 O 15.742 -54.444 -12.353 1.00 . A A . 134 GLU OE2 1 1
9 22025 1 1 135 GLU C C 13.146 -46.299 -12.837 1.00 . A A . 135 GLU C 1 1
9 22026 1 1 135 GLU CA C 13.775 -47.221 -11.795 1.00 . A A . 135 GLU CA 1 1
9 22027 1 1 135 GLU CB C 14.473 -46.388 -10.718 1.00 . A A . 135 GLU CB 1 1
9 22028 1 1 135 GLU CD C 15.665 -46.364 -8.491 1.00 . A A . 135 GLU CD 1 1
9 22029 1 1 135 GLU CG C 15.005 -47.214 -9.560 1.00 . A A . 135 GLU CG 1 1
9 22030 1 1 135 GLU H H 15.683 -47.992 -12.295 1.00 . A A . 135 GLU H 1 1
9 22031 1 1 135 GLU HA H 12.997 -47.809 -11.335 1.00 . A A . 135 GLU HA 1 1
9 22032 1 1 135 GLU HB2 H 15.300 -45.860 -11.167 1.00 . A A . 135 GLU HB2 1 1
9 22033 1 1 135 GLU HB3 H 13.770 -45.668 -10.326 1.00 . A A . 135 GLU HB3 1 1
9 22034 1 1 135 GLU HG2 H 14.184 -47.755 -9.112 1.00 . A A . 135 GLU HG2 1 1
9 22035 1 1 135 GLU HG3 H 15.733 -47.917 -9.940 1.00 . A A . 135 GLU HG3 1 1
9 22036 1 1 135 GLU N N 14.722 -48.139 -12.419 1.00 . A A . 135 GLU N 1 1
9 22037 1 1 135 GLU O O 11.988 -45.900 -12.709 1.00 . A A . 135 GLU O 1 1
9 22038 1 1 135 GLU OE1 O 15.193 -45.233 -8.258 1.00 . A A . 135 GLU OE1 1 1
9 22039 1 1 135 GLU OE2 O 16.653 -46.833 -7.887 1.00 . A A . 135 GLU OE2 1 1
9 22040 1 1 136 LEU C C 12.240 -45.713 -15.647 1.00 . A A . 136 LEU C 1 1
9 22041 1 1 136 LEU CA C 13.435 -45.092 -14.930 1.00 . A A . 136 LEU CA 1 1
9 22042 1 1 136 LEU CB C 14.556 -44.812 -15.933 1.00 . A A . 136 LEU CB 1 1
9 22043 1 1 136 LEU CD1 C 15.478 -43.177 -17.596 1.00 . A A . 136 LEU CD1 1 1
9 22044 1 1 136 LEU CD2 C 13.482 -44.565 -18.184 1.00 . A A . 136 LEU CD2 1 1
9 22045 1 1 136 LEU CG C 14.216 -43.842 -17.066 1.00 . A A . 136 LEU CG 1 1
9 22046 1 1 136 LEU H H 14.830 -46.316 -13.913 1.00 . A A . 136 LEU H 1 1
9 22047 1 1 136 LEU HA H 13.125 -44.161 -14.480 1.00 . A A . 136 LEU HA 1 1
9 22048 1 1 136 LEU HB2 H 15.392 -44.402 -15.387 1.00 . A A . 136 LEU HB2 1 1
9 22049 1 1 136 LEU HB3 H 14.844 -45.753 -16.378 1.00 . A A . 136 LEU HB3 1 1
9 22050 1 1 136 LEU HD11 H 15.601 -43.420 -18.639 1.00 . A A . 136 LEU HD11 1 1
9 22051 1 1 136 LEU HD12 H 16.333 -43.533 -17.040 1.00 . A A . 136 LEU HD12 1 1
9 22052 1 1 136 LEU HD13 H 15.395 -42.106 -17.481 1.00 . A A . 136 LEU HD13 1 1
9 22053 1 1 136 LEU HD21 H 13.910 -45.547 -18.320 1.00 . A A . 136 LEU HD21 1 1
9 22054 1 1 136 LEU HD22 H 13.578 -44.001 -19.100 1.00 . A A . 136 LEU HD22 1 1
9 22055 1 1 136 LEU HD23 H 12.437 -44.659 -17.927 1.00 . A A . 136 LEU HD23 1 1
9 22056 1 1 136 LEU HG H 13.566 -43.067 -16.684 1.00 . A A . 136 LEU HG 1 1
9 22057 1 1 136 LEU N N 13.916 -45.966 -13.866 1.00 . A A . 136 LEU N 1 1
9 22058 1 1 136 LEU O O 11.194 -45.081 -15.793 1.00 . A A . 136 LEU O 1 1
9 22059 1 1 137 MET C C 10.025 -47.569 -16.016 1.00 . A A . 137 MET C 1 1
9 22060 1 1 137 MET CA C 11.337 -47.663 -16.789 1.00 . A A . 137 MET CA 1 1
9 22061 1 1 137 MET CB C 11.717 -49.131 -16.994 1.00 . A A . 137 MET CB 1 1
9 22062 1 1 137 MET CE C 9.571 -49.660 -20.474 1.00 . A A . 137 MET CE 1 1
9 22063 1 1 137 MET CG C 11.387 -49.656 -18.381 1.00 . A A . 137 MET CG 1 1
9 22064 1 1 137 MET H H 13.260 -47.407 -15.945 1.00 . A A . 137 MET H 1 1
9 22065 1 1 137 MET HA H 11.207 -47.196 -17.755 1.00 . A A . 137 MET HA 1 1
9 22066 1 1 137 MET HB2 H 12.780 -49.239 -16.834 1.00 . A A . 137 MET HB2 1 1
9 22067 1 1 137 MET HB3 H 11.189 -49.732 -16.269 1.00 . A A . 137 MET HB3 1 1
9 22068 1 1 137 MET HE1 H 9.960 -50.579 -20.887 1.00 . A A . 137 MET HE1 1 1
9 22069 1 1 137 MET HE2 H 8.552 -49.519 -20.805 1.00 . A A . 137 MET HE2 1 1
9 22070 1 1 137 MET HE3 H 10.175 -48.830 -20.809 1.00 . A A . 137 MET HE3 1 1
9 22071 1 1 137 MET HG2 H 11.832 -49.002 -19.115 1.00 . A A . 137 MET HG2 1 1
9 22072 1 1 137 MET HG3 H 11.805 -50.646 -18.484 1.00 . A A . 137 MET HG3 1 1
9 22073 1 1 137 MET N N 12.403 -46.955 -16.091 1.00 . A A . 137 MET N 1 1
9 22074 1 1 137 MET O O 8.948 -47.499 -16.608 1.00 . A A . 137 MET O 1 1
9 22075 1 1 137 MET SD S 9.612 -49.743 -18.686 1.00 . A A . 137 MET SD 1 1
9 22076 1 1 138 LYS C C 8.195 -46.173 -14.074 1.00 . A A . 138 LYS C 1 1
9 22077 1 1 138 LYS CA C 8.945 -47.480 -13.836 1.00 . A A . 138 LYS CA 1 1
9 22078 1 1 138 LYS CB C 9.348 -47.590 -12.365 1.00 . A A . 138 LYS CB 1 1
9 22079 1 1 138 LYS CD C 9.026 -46.757 -10.016 1.00 . A A . 138 LYS CD 1 1
9 22080 1 1 138 LYS CE C 10.472 -46.459 -9.651 1.00 . A A . 138 LYS CE 1 1
9 22081 1 1 138 LYS CG C 8.759 -46.496 -11.490 1.00 . A A . 138 LYS CG 1 1
9 22082 1 1 138 LYS H H 11.011 -47.624 -14.278 1.00 . A A . 138 LYS H 1 1
9 22083 1 1 138 LYS HA H 8.293 -48.304 -14.085 1.00 . A A . 138 LYS HA 1 1
9 22084 1 1 138 LYS HB2 H 9.018 -48.544 -11.983 1.00 . A A . 138 LYS HB2 1 1
9 22085 1 1 138 LYS HB3 H 10.425 -47.536 -12.294 1.00 . A A . 138 LYS HB3 1 1
9 22086 1 1 138 LYS HD2 H 8.380 -46.125 -9.425 1.00 . A A . 138 LYS HD2 1 1
9 22087 1 1 138 LYS HD3 H 8.815 -47.794 -9.799 1.00 . A A . 138 LYS HD3 1 1
9 22088 1 1 138 LYS HE2 H 11.117 -47.074 -10.258 1.00 . A A . 138 LYS HE2 1 1
9 22089 1 1 138 LYS HE3 H 10.673 -45.417 -9.853 1.00 . A A . 138 LYS HE3 1 1
9 22090 1 1 138 LYS HG2 H 9.203 -45.551 -11.763 1.00 . A A . 138 LYS HG2 1 1
9 22091 1 1 138 LYS HG3 H 7.691 -46.455 -11.651 1.00 . A A . 138 LYS HG3 1 1
9 22092 1 1 138 LYS HZ1 H 10.189 -46.100 -7.612 1.00 . A A . 138 LYS HZ1 1 1
9 22093 1 1 138 LYS HZ2 H 11.758 -46.589 -8.011 1.00 . A A . 138 LYS HZ2 1 1
9 22094 1 1 138 LYS HZ3 H 10.501 -47.720 -7.986 1.00 . A A . 138 LYS HZ3 1 1
9 22095 1 1 138 LYS N N 10.123 -47.567 -14.692 1.00 . A A . 138 LYS N 1 1
9 22096 1 1 138 LYS NZ N 10.749 -46.736 -8.214 1.00 . A A . 138 LYS NZ 1 1
9 22097 1 1 138 LYS O O 6.964 -46.147 -14.096 1.00 . A A . 138 LYS O 1 1
9 22098 1 1 139 ASP C C 7.963 -43.618 -15.956 1.00 . A A . 139 ASP C 1 1
9 22099 1 1 139 ASP CA C 8.351 -43.781 -14.490 1.00 . A A . 139 ASP CA 1 1
9 22100 1 1 139 ASP CB C 9.325 -42.673 -14.082 1.00 . A A . 139 ASP CB 1 1
9 22101 1 1 139 ASP CG C 8.675 -41.625 -13.203 1.00 . A A . 139 ASP CG 1 1
9 22102 1 1 139 ASP H H 9.922 -45.176 -14.223 1.00 . A A . 139 ASP H 1 1
9 22103 1 1 139 ASP HA H 7.461 -43.704 -13.885 1.00 . A A . 139 ASP HA 1 1
9 22104 1 1 139 ASP HB2 H 10.150 -43.112 -13.539 1.00 . A A . 139 ASP HB2 1 1
9 22105 1 1 139 ASP HB3 H 9.702 -42.189 -14.971 1.00 . A A . 139 ASP HB3 1 1
9 22106 1 1 139 ASP N N 8.945 -45.091 -14.253 1.00 . A A . 139 ASP N 1 1
9 22107 1 1 139 ASP O O 6.969 -42.969 -16.277 1.00 . A A . 139 ASP O 1 1
9 22108 1 1 139 ASP OD1 O 8.484 -41.896 -11.998 1.00 . A A . 139 ASP OD1 1 1
9 22109 1 1 139 ASP OD2 O 8.355 -40.533 -13.717 1.00 . A A . 139 ASP OD2 1 1
9 22110 1 1 140 GLY C C 7.302 -44.977 -18.683 1.00 . A A . 140 GLY C 1 1
9 22111 1 1 140 GLY CA C 8.481 -44.120 -18.265 1.00 . A A . 140 GLY CA 1 1
9 22112 1 1 140 GLY H H 9.536 -44.716 -16.529 1.00 . A A . 140 GLY H 1 1
9 22113 1 1 140 GLY HA2 H 8.269 -43.091 -18.514 1.00 . A A . 140 GLY HA2 1 1
9 22114 1 1 140 GLY HA3 H 9.355 -44.441 -18.811 1.00 . A A . 140 GLY HA3 1 1
9 22115 1 1 140 GLY N N 8.756 -44.212 -16.843 1.00 . A A . 140 GLY N 1 1
9 22116 1 1 140 GLY O O 6.715 -44.763 -19.743 1.00 . A A . 140 GLY O 1 1
9 22117 1 1 141 ASP C C 4.793 -46.783 -17.031 1.00 . A A . 141 ASP C 1 1
9 22118 1 1 141 ASP CA C 5.841 -46.846 -18.137 1.00 . A A . 141 ASP CA 1 1
9 22119 1 1 141 ASP CB C 6.340 -48.282 -18.302 1.00 . A A . 141 ASP CB 1 1
9 22120 1 1 141 ASP CG C 5.325 -49.173 -18.993 1.00 . A A . 141 ASP CG 1 1
9 22121 1 1 141 ASP H H 7.464 -46.073 -17.019 1.00 . A A . 141 ASP H 1 1
9 22122 1 1 141 ASP HA H 5.388 -46.524 -19.063 1.00 . A A . 141 ASP HA 1 1
9 22123 1 1 141 ASP HB2 H 7.246 -48.277 -18.891 1.00 . A A . 141 ASP HB2 1 1
9 22124 1 1 141 ASP HB3 H 6.552 -48.697 -17.328 1.00 . A A . 141 ASP HB3 1 1
9 22125 1 1 141 ASP N N 6.957 -45.952 -17.849 1.00 . A A . 141 ASP N 1 1
9 22126 1 1 141 ASP O O 5.125 -46.633 -15.855 1.00 . A A . 141 ASP O 1 1
9 22127 1 1 141 ASP OD1 O 4.256 -48.660 -19.386 1.00 . A A . 141 ASP OD1 1 1
9 22128 1 1 141 ASP OD2 O 5.601 -50.382 -19.141 1.00 . A A . 141 ASP OD2 1 1
9 22129 1 1 142 LYS C C 1.763 -48.218 -16.329 1.00 . A A . 142 LYS C 1 1
9 22130 1 1 142 LYS CA C 2.428 -46.851 -16.457 1.00 . A A . 142 LYS CA 1 1
9 22131 1 1 142 LYS CB C 1.394 -45.806 -16.883 1.00 . A A . 142 LYS CB 1 1
9 22132 1 1 142 LYS CD C 0.974 -46.801 -19.150 1.00 . A A . 142 LYS CD 1 1
9 22133 1 1 142 LYS CE C -0.525 -47.047 -19.086 1.00 . A A . 142 LYS CE 1 1
9 22134 1 1 142 LYS CG C 1.368 -45.551 -18.380 1.00 . A A . 142 LYS CG 1 1
9 22135 1 1 142 LYS H H 3.325 -47.014 -18.368 1.00 . A A . 142 LYS H 1 1
9 22136 1 1 142 LYS HA H 2.836 -46.572 -15.498 1.00 . A A . 142 LYS HA 1 1
9 22137 1 1 142 LYS HB2 H 0.414 -46.142 -16.579 1.00 . A A . 142 LYS HB2 1 1
9 22138 1 1 142 LYS HB3 H 1.617 -44.874 -16.384 1.00 . A A . 142 LYS HB3 1 1
9 22139 1 1 142 LYS HD2 H 1.264 -46.682 -20.184 1.00 . A A . 142 LYS HD2 1 1
9 22140 1 1 142 LYS HD3 H 1.489 -47.651 -18.727 1.00 . A A . 142 LYS HD3 1 1
9 22141 1 1 142 LYS HE2 H -1.029 -46.098 -18.994 1.00 . A A . 142 LYS HE2 1 1
9 22142 1 1 142 LYS HE3 H -0.836 -47.532 -19.999 1.00 . A A . 142 LYS HE3 1 1
9 22143 1 1 142 LYS HG2 H 0.652 -44.771 -18.591 1.00 . A A . 142 LYS HG2 1 1
9 22144 1 1 142 LYS HG3 H 2.350 -45.237 -18.700 1.00 . A A . 142 LYS HG3 1 1
9 22145 1 1 142 LYS HZ1 H -1.784 -48.411 -18.127 1.00 . A A . 142 LYS HZ1 1 1
9 22146 1 1 142 LYS HZ2 H -1.023 -47.324 -17.077 1.00 . A A . 142 LYS HZ2 1 1
9 22147 1 1 142 LYS HZ3 H -0.147 -48.606 -17.748 1.00 . A A . 142 LYS HZ3 1 1
9 22148 1 1 142 LYS N N 3.527 -46.896 -17.415 1.00 . A A . 142 LYS N 1 1
9 22149 1 1 142 LYS NZ N -0.895 -47.908 -17.928 1.00 . A A . 142 LYS NZ 1 1
9 22150 1 1 142 LYS O O 0.852 -48.401 -15.523 1.00 . A A . 142 LYS O 1 1
9 22151 1 1 143 ASN C C 2.629 -51.487 -16.409 1.00 . A A . 143 ASN C 1 1
9 22152 1 1 143 ASN CA C 1.673 -50.523 -17.104 1.00 . A A . 143 ASN CA 1 1
9 22153 1 1 143 ASN CB C 1.389 -51.008 -18.527 1.00 . A A . 143 ASN CB 1 1
9 22154 1 1 143 ASN CG C -0.031 -50.705 -18.968 1.00 . A A . 143 ASN CG 1 1
9 22155 1 1 143 ASN H H 2.952 -48.965 -17.752 1.00 . A A . 143 ASN H 1 1
9 22156 1 1 143 ASN HA H 0.746 -50.493 -16.552 1.00 . A A . 143 ASN HA 1 1
9 22157 1 1 143 ASN HB2 H 2.069 -50.519 -19.210 1.00 . A A . 143 ASN HB2 1 1
9 22158 1 1 143 ASN HB3 H 1.541 -52.075 -18.576 1.00 . A A . 143 ASN HB3 1 1
9 22159 1 1 143 ASN HD21 H 0.621 -50.131 -20.756 1.00 . A A . 143 ASN HD21 1 1
9 22160 1 1 143 ASN HD22 H -1.088 -50.042 -20.515 1.00 . A A . 143 ASN HD22 1 1
9 22161 1 1 143 ASN N N 2.224 -49.173 -17.129 1.00 . A A . 143 ASN N 1 1
9 22162 1 1 143 ASN ND2 N -0.181 -50.246 -20.205 1.00 . A A . 143 ASN ND2 1 1
9 22163 1 1 143 ASN O O 2.222 -52.548 -15.936 1.00 . A A . 143 ASN O 1 1
9 22164 1 1 143 ASN OD1 O -0.980 -50.881 -18.205 1.00 . A A . 143 ASN OD1 1 1
9 22165 1 1 144 ASN C C 5.074 -53.271 -16.448 1.00 . A A . 144 ASN C 1 1
9 22166 1 1 144 ASN CA C 4.917 -51.942 -15.713 1.00 . A A . 144 ASN CA 1 1
9 22167 1 1 144 ASN CB C 4.551 -52.198 -14.250 1.00 . A A . 144 ASN CB 1 1
9 22168 1 1 144 ASN CG C 3.897 -50.994 -13.598 1.00 . A A . 144 ASN CG 1 1
9 22169 1 1 144 ASN H H 4.166 -50.255 -16.746 1.00 . A A . 144 ASN H 1 1
9 22170 1 1 144 ASN HA H 5.855 -51.410 -15.753 1.00 . A A . 144 ASN HA 1 1
9 22171 1 1 144 ASN HB2 H 3.863 -53.029 -14.196 1.00 . A A . 144 ASN HB2 1 1
9 22172 1 1 144 ASN HB3 H 5.447 -52.441 -13.698 1.00 . A A . 144 ASN HB3 1 1
9 22173 1 1 144 ASN HD21 H 5.656 -50.073 -13.479 1.00 . A A . 144 ASN HD21 1 1
9 22174 1 1 144 ASN HD22 H 4.304 -49.195 -12.857 1.00 . A A . 144 ASN HD22 1 1
9 22175 1 1 144 ASN N N 3.903 -51.112 -16.350 1.00 . A A . 144 ASN N 1 1
9 22176 1 1 144 ASN ND2 N 4.700 -49.985 -13.280 1.00 . A A . 144 ASN ND2 1 1
9 22177 1 1 144 ASN O O 5.054 -54.337 -15.835 1.00 . A A . 144 ASN O 1 1
9 22178 1 1 144 ASN OD1 O 2.685 -50.971 -13.386 1.00 . A A . 144 ASN OD1 1 1
9 22179 1 1 145 ASP C C 6.742 -54.387 -19.292 1.00 . A A . 145 ASP C 1 1
9 22180 1 1 145 ASP CA C 5.389 -54.391 -18.585 1.00 . A A . 145 ASP CA 1 1
9 22181 1 1 145 ASP CB C 4.263 -54.485 -19.615 1.00 . A A . 145 ASP CB 1 1
9 22182 1 1 145 ASP CG C 3.967 -53.152 -20.275 1.00 . A A . 145 ASP CG 1 1
9 22183 1 1 145 ASP H H 5.233 -52.315 -18.197 1.00 . A A . 145 ASP H 1 1
9 22184 1 1 145 ASP HA H 5.341 -55.250 -17.933 1.00 . A A . 145 ASP HA 1 1
9 22185 1 1 145 ASP HB2 H 4.544 -55.190 -20.384 1.00 . A A . 145 ASP HB2 1 1
9 22186 1 1 145 ASP HB3 H 3.364 -54.832 -19.126 1.00 . A A . 145 ASP HB3 1 1
9 22187 1 1 145 ASP N N 5.228 -53.195 -17.766 1.00 . A A . 145 ASP N 1 1
9 22188 1 1 145 ASP O O 7.285 -55.440 -19.621 1.00 . A A . 145 ASP O 1 1
9 22189 1 1 145 ASP OD1 O 4.926 -52.476 -20.702 1.00 . A A . 145 ASP OD1 1 1
9 22190 1 1 145 ASP OD2 O 2.777 -52.784 -20.362 1.00 . A A . 145 ASP OD2 1 1
9 22191 1 1 146 GLY C C 8.429 -52.607 -21.626 1.00 . A A . 146 GLY C 1 1
9 22192 1 1 146 GLY CA C 8.563 -53.074 -20.190 1.00 . A A . 146 GLY CA 1 1
9 22193 1 1 146 GLY H H 6.800 -52.387 -19.239 1.00 . A A . 146 GLY H 1 1
9 22194 1 1 146 GLY HA2 H 9.174 -52.368 -19.648 1.00 . A A . 146 GLY HA2 1 1
9 22195 1 1 146 GLY HA3 H 9.050 -54.038 -20.181 1.00 . A A . 146 GLY HA3 1 1
9 22196 1 1 146 GLY N N 7.279 -53.193 -19.524 1.00 . A A . 146 GLY N 1 1
9 22197 1 1 146 GLY O O 9.318 -52.837 -22.445 1.00 . A A . 146 GLY O 1 1
9 22198 1 1 147 ARG C C 6.617 -49.994 -23.245 1.00 . A A . 147 ARG C 1 1
9 22199 1 1 147 ARG CA C 7.066 -51.452 -23.279 1.00 . A A . 147 ARG CA 1 1
9 22200 1 1 147 ARG CB C 6.005 -52.308 -23.974 1.00 . A A . 147 ARG CB 1 1
9 22201 1 1 147 ARG CD C 3.627 -52.530 -24.754 1.00 . A A . 147 ARG CD 1 1
9 22202 1 1 147 ARG CG C 4.632 -51.660 -24.015 1.00 . A A . 147 ARG CG 1 1
9 22203 1 1 147 ARG CZ C 2.563 -53.989 -23.085 1.00 . A A . 147 ARG CZ 1 1
9 22204 1 1 147 ARG H H 6.643 -51.797 -21.234 1.00 . A A . 147 ARG H 1 1
9 22205 1 1 147 ARG HA H 7.991 -51.519 -23.833 1.00 . A A . 147 ARG HA 1 1
9 22206 1 1 147 ARG HB2 H 6.321 -52.495 -24.991 1.00 . A A . 147 ARG HB2 1 1
9 22207 1 1 147 ARG HB3 H 5.921 -53.249 -23.453 1.00 . A A . 147 ARG HB3 1 1
9 22208 1 1 147 ARG HD2 H 3.236 -51.972 -25.592 1.00 . A A . 147 ARG HD2 1 1
9 22209 1 1 147 ARG HD3 H 4.134 -53.413 -25.115 1.00 . A A . 147 ARG HD3 1 1
9 22210 1 1 147 ARG HE H 1.700 -52.398 -23.925 1.00 . A A . 147 ARG HE 1 1
9 22211 1 1 147 ARG HG2 H 4.285 -51.510 -23.003 1.00 . A A . 147 ARG HG2 1 1
9 22212 1 1 147 ARG HG3 H 4.708 -50.706 -24.516 1.00 . A A . 147 ARG HG3 1 1
9 22213 1 1 147 ARG HH11 H 4.450 -54.507 -23.588 1.00 . A A . 147 ARG HH11 1 1
9 22214 1 1 147 ARG HH12 H 3.687 -55.526 -22.413 1.00 . A A . 147 ARG HH12 1 1
9 22215 1 1 147 ARG HH21 H 0.686 -53.733 -22.378 1.00 . A A . 147 ARG HH21 1 1
9 22216 1 1 147 ARG HH22 H 1.547 -55.086 -21.726 1.00 . A A . 147 ARG HH22 1 1
9 22217 1 1 147 ARG N N 7.315 -51.950 -21.931 1.00 . A A . 147 ARG N 1 1
9 22218 1 1 147 ARG NE N 2.518 -52.936 -23.895 1.00 . A A . 147 ARG NE 1 1
9 22219 1 1 147 ARG NH1 N 3.656 -54.736 -23.023 1.00 . A A . 147 ARG NH1 1 1
9 22220 1 1 147 ARG NH2 N 1.513 -54.294 -22.334 1.00 . A A . 147 ARG NH2 1 1
9 22221 1 1 147 ARG O O 5.866 -49.586 -22.360 1.00 . A A . 147 ARG O 1 1
9 22222 1 1 148 ILE C C 6.108 -47.469 -25.648 1.00 . A A . 148 ILE C 1 1
9 22223 1 1 148 ILE CA C 6.730 -47.802 -24.297 1.00 . A A . 148 ILE CA 1 1
9 22224 1 1 148 ILE CB C 7.959 -46.900 -24.073 1.00 . A A . 148 ILE CB 1 1
9 22225 1 1 148 ILE CD1 C 7.612 -46.826 -21.553 1.00 . A A . 148 ILE CD1 1 1
9 22226 1 1 148 ILE CG1 C 8.558 -47.151 -22.688 1.00 . A A . 148 ILE CG1 1 1
9 22227 1 1 148 ILE CG2 C 7.576 -45.437 -24.234 1.00 . A A . 148 ILE CG2 1 1
9 22228 1 1 148 ILE H H 7.680 -49.598 -24.892 1.00 . A A . 148 ILE H 1 1
9 22229 1 1 148 ILE HA H 6.010 -47.595 -23.518 1.00 . A A . 148 ILE HA 1 1
9 22230 1 1 148 ILE HB H 8.695 -47.141 -24.825 1.00 . A A . 148 ILE HB 1 1
9 22231 1 1 148 ILE HD11 H 7.206 -45.835 -21.696 1.00 . A A . 148 ILE HD11 1 1
9 22232 1 1 148 ILE HD12 H 6.807 -47.545 -21.537 1.00 . A A . 148 ILE HD12 1 1
9 22233 1 1 148 ILE HD13 H 8.147 -46.863 -20.616 1.00 . A A . 148 ILE HD13 1 1
9 22234 1 1 148 ILE HG12 H 8.831 -48.191 -22.603 1.00 . A A . 148 ILE HG12 1 1
9 22235 1 1 148 ILE HG13 H 9.441 -46.541 -22.570 1.00 . A A . 148 ILE HG13 1 1
9 22236 1 1 148 ILE HG21 H 8.055 -44.853 -23.461 1.00 . A A . 148 ILE HG21 1 1
9 22237 1 1 148 ILE HG22 H 7.901 -45.085 -25.202 1.00 . A A . 148 ILE HG22 1 1
9 22238 1 1 148 ILE HG23 H 6.505 -45.333 -24.155 1.00 . A A . 148 ILE HG23 1 1
9 22239 1 1 148 ILE N N 7.084 -49.214 -24.214 1.00 . A A . 148 ILE N 1 1
9 22240 1 1 148 ILE O O 6.814 -47.260 -26.633 1.00 . A A . 148 ILE O 1 1
9 22241 1 1 149 ASP C C 4.092 -45.610 -27.198 1.00 . A A . 149 ASP C 1 1
9 22242 1 1 149 ASP CA C 4.061 -47.109 -26.914 1.00 . A A . 149 ASP CA 1 1
9 22243 1 1 149 ASP CB C 2.613 -47.593 -26.821 1.00 . A A . 149 ASP CB 1 1
9 22244 1 1 149 ASP CG C 1.720 -46.607 -26.095 1.00 . A A . 149 ASP CG 1 1
9 22245 1 1 149 ASP H H 4.272 -47.596 -24.865 1.00 . A A . 149 ASP H 1 1
9 22246 1 1 149 ASP HA H 4.552 -47.626 -27.725 1.00 . A A . 149 ASP HA 1 1
9 22247 1 1 149 ASP HB2 H 2.223 -47.737 -27.818 1.00 . A A . 149 ASP HB2 1 1
9 22248 1 1 149 ASP HB3 H 2.590 -48.533 -26.290 1.00 . A A . 149 ASP HB3 1 1
9 22249 1 1 149 ASP N N 4.781 -47.420 -25.686 1.00 . A A . 149 ASP N 1 1
9 22250 1 1 149 ASP O O 4.828 -44.862 -26.554 1.00 . A A . 149 ASP O 1 1
9 22251 1 1 149 ASP OD1 O 1.831 -46.508 -24.854 1.00 . A A . 149 ASP OD1 1 1
9 22252 1 1 149 ASP OD2 O 0.908 -45.935 -26.765 1.00 . A A . 149 ASP OD2 1 1
9 22253 1 1 150 TYR C C 2.881 -42.904 -27.330 1.00 . A A . 150 TYR C 1 1
9 22254 1 1 150 TYR CA C 3.228 -43.771 -28.537 1.00 . A A . 150 TYR CA 1 1
9 22255 1 1 150 TYR CB C 2.195 -43.559 -29.645 1.00 . A A . 150 TYR CB 1 1
9 22256 1 1 150 TYR CD1 C 3.222 -41.292 -30.074 1.00 . A A . 150 TYR CD1 1 1
9 22257 1 1 150 TYR CD2 C 2.087 -42.370 -31.871 1.00 . A A . 150 TYR CD2 1 1
9 22258 1 1 150 TYR CE1 C 3.509 -40.217 -30.894 1.00 . A A . 150 TYR CE1 1 1
9 22259 1 1 150 TYR CE2 C 2.371 -41.302 -32.698 1.00 . A A . 150 TYR CE2 1 1
9 22260 1 1 150 TYR CG C 2.508 -42.385 -30.547 1.00 . A A . 150 TYR CG 1 1
9 22261 1 1 150 TYR CZ C 3.081 -40.227 -32.205 1.00 . A A . 150 TYR CZ 1 1
9 22262 1 1 150 TYR H H 2.727 -45.824 -28.643 1.00 . A A . 150 TYR H 1 1
9 22263 1 1 150 TYR HA H 4.202 -43.481 -28.905 1.00 . A A . 150 TYR HA 1 1
9 22264 1 1 150 TYR HB2 H 2.150 -44.444 -30.259 1.00 . A A . 150 TYR HB2 1 1
9 22265 1 1 150 TYR HB3 H 1.228 -43.385 -29.198 1.00 . A A . 150 TYR HB3 1 1
9 22266 1 1 150 TYR HD1 H 3.556 -41.286 -29.046 1.00 . A A . 150 TYR HD1 1 1
9 22267 1 1 150 TYR HD2 H 1.531 -43.214 -32.254 1.00 . A A . 150 TYR HD2 1 1
9 22268 1 1 150 TYR HE1 H 4.065 -39.376 -30.508 1.00 . A A . 150 TYR HE1 1 1
9 22269 1 1 150 TYR HE2 H 2.037 -41.308 -33.725 1.00 . A A . 150 TYR HE2 1 1
9 22270 1 1 150 TYR HH H 2.546 -38.790 -33.363 1.00 . A A . 150 TYR HH 1 1
9 22271 1 1 150 TYR N N 3.290 -45.180 -28.165 1.00 . A A . 150 TYR N 1 1
9 22272 1 1 150 TYR O O 3.688 -42.087 -26.886 1.00 . A A . 150 TYR O 1 1
9 22273 1 1 150 TYR OH O 3.365 -39.159 -33.026 1.00 . A A . 150 TYR OH 1 1
9 22274 1 1 151 ASP C C 2.213 -42.443 -24.495 1.00 . A A . 151 ASP C 1 1
9 22275 1 1 151 ASP CA C 1.220 -42.327 -25.647 1.00 . A A . 151 ASP CA 1 1
9 22276 1 1 151 ASP CB C -0.160 -42.815 -25.200 1.00 . A A . 151 ASP CB 1 1
9 22277 1 1 151 ASP CG C -1.121 -42.975 -26.360 1.00 . A A . 151 ASP CG 1 1
9 22278 1 1 151 ASP H H 1.077 -43.756 -27.203 1.00 . A A . 151 ASP H 1 1
9 22279 1 1 151 ASP HA H 1.148 -41.291 -25.942 1.00 . A A . 151 ASP HA 1 1
9 22280 1 1 151 ASP HB2 H -0.054 -43.771 -24.709 1.00 . A A . 151 ASP HB2 1 1
9 22281 1 1 151 ASP HB3 H -0.578 -42.102 -24.504 1.00 . A A . 151 ASP HB3 1 1
9 22282 1 1 151 ASP N N 1.675 -43.090 -26.805 1.00 . A A . 151 ASP N 1 1
9 22283 1 1 151 ASP O O 2.506 -41.459 -23.817 1.00 . A A . 151 ASP O 1 1
9 22284 1 1 151 ASP OD1 O -1.126 -42.102 -27.253 1.00 . A A . 151 ASP OD1 1 1
9 22285 1 1 151 ASP OD2 O -1.870 -43.975 -26.376 1.00 . A A . 151 ASP OD2 1 1
9 22286 1 1 152 GLU C C 4.972 -43.112 -23.444 1.00 . A A . 152 GLU C 1 1
9 22287 1 1 152 GLU CA C 3.682 -43.894 -23.209 1.00 . A A . 152 GLU CA 1 1
9 22288 1 1 152 GLU CB C 3.992 -45.388 -23.100 1.00 . A A . 152 GLU CB 1 1
9 22289 1 1 152 GLU CD C 2.902 -47.586 -22.498 1.00 . A A . 152 GLU CD 1 1
9 22290 1 1 152 GLU CG C 3.087 -46.127 -22.128 1.00 . A A . 152 GLU CG 1 1
9 22291 1 1 152 GLU H H 2.451 -44.395 -24.856 1.00 . A A . 152 GLU H 1 1
9 22292 1 1 152 GLU HA H 3.238 -43.560 -22.284 1.00 . A A . 152 GLU HA 1 1
9 22293 1 1 152 GLU HB2 H 3.883 -45.839 -24.075 1.00 . A A . 152 GLU HB2 1 1
9 22294 1 1 152 GLU HB3 H 5.013 -45.509 -22.771 1.00 . A A . 152 GLU HB3 1 1
9 22295 1 1 152 GLU HG2 H 3.522 -46.075 -21.141 1.00 . A A . 152 GLU HG2 1 1
9 22296 1 1 152 GLU HG3 H 2.120 -45.648 -22.121 1.00 . A A . 152 GLU HG3 1 1
9 22297 1 1 152 GLU N N 2.725 -43.651 -24.281 1.00 . A A . 152 GLU N 1 1
9 22298 1 1 152 GLU O O 5.671 -42.747 -22.499 1.00 . A A . 152 GLU O 1 1
9 22299 1 1 152 GLU OE1 O 3.820 -48.161 -23.121 1.00 . A A . 152 GLU OE1 1 1
9 22300 1 1 152 GLU OE2 O 1.840 -48.153 -22.167 1.00 . A A . 152 GLU OE2 1 1
9 22301 1 1 153 TRP C C 6.316 -40.634 -24.796 1.00 . A A . 153 TRP C 1 1
9 22302 1 1 153 TRP CA C 6.487 -42.123 -25.072 1.00 . A A . 153 TRP CA 1 1
9 22303 1 1 153 TRP CB C 6.824 -42.347 -26.547 1.00 . A A . 153 TRP CB 1 1
9 22304 1 1 153 TRP CD1 C 7.962 -40.307 -27.601 1.00 . A A . 153 TRP CD1 1 1
9 22305 1 1 153 TRP CD2 C 9.378 -41.913 -26.944 1.00 . A A . 153 TRP CD2 1 1
9 22306 1 1 153 TRP CE2 C 10.124 -40.857 -27.501 1.00 . A A . 153 TRP CE2 1 1
9 22307 1 1 153 TRP CE3 C 10.056 -43.035 -26.460 1.00 . A A . 153 TRP CE3 1 1
9 22308 1 1 153 TRP CG C 7.997 -41.541 -27.017 1.00 . A A . 153 TRP CG 1 1
9 22309 1 1 153 TRP CH2 C 12.152 -42.004 -27.106 1.00 . A A . 153 TRP CH2 1 1
9 22310 1 1 153 TRP CZ2 C 11.513 -40.893 -27.588 1.00 . A A . 153 TRP CZ2 1 1
9 22311 1 1 153 TRP CZ3 C 11.435 -43.069 -26.547 1.00 . A A . 153 TRP CZ3 1 1
9 22312 1 1 153 TRP H H 4.684 -43.178 -25.421 1.00 . A A . 153 TRP H 1 1
9 22313 1 1 153 TRP HA H 7.298 -42.499 -24.466 1.00 . A A . 153 TRP HA 1 1
9 22314 1 1 153 TRP HB2 H 7.053 -43.390 -26.703 1.00 . A A . 153 TRP HB2 1 1
9 22315 1 1 153 TRP HB3 H 5.968 -42.075 -27.149 1.00 . A A . 153 TRP HB3 1 1
9 22316 1 1 153 TRP HD1 H 7.057 -39.753 -27.798 1.00 . A A . 153 TRP HD1 1 1
9 22317 1 1 153 TRP HE1 H 9.474 -39.037 -28.319 1.00 . A A . 153 TRP HE1 1 1
9 22318 1 1 153 TRP HE3 H 9.520 -43.866 -26.024 1.00 . A A . 153 TRP HE3 1 1
9 22319 1 1 153 TRP HH2 H 13.227 -42.073 -27.154 1.00 . A A . 153 TRP HH2 1 1
9 22320 1 1 153 TRP HZ2 H 12.080 -40.079 -28.017 1.00 . A A . 153 TRP HZ2 1 1
9 22321 1 1 153 TRP HZ3 H 11.976 -43.928 -26.178 1.00 . A A . 153 TRP HZ3 1 1
9 22322 1 1 153 TRP N N 5.281 -42.861 -24.711 1.00 . A A . 153 TRP N 1 1
9 22323 1 1 153 TRP NE1 N 9.238 -39.890 -27.895 1.00 . A A . 153 TRP NE1 1 1
9 22324 1 1 153 TRP O O 7.262 -39.956 -24.392 1.00 . A A . 153 TRP O 1 1
9 22325 1 1 154 LEU C C 5.018 -38.347 -23.328 1.00 . A A . 154 LEU C 1 1
9 22326 1 1 154 LEU CA C 4.814 -38.718 -24.793 1.00 . A A . 154 LEU CA 1 1
9 22327 1 1 154 LEU CB C 3.378 -38.403 -25.215 1.00 . A A . 154 LEU CB 1 1
9 22328 1 1 154 LEU CD1 C 3.942 -36.772 -27.034 1.00 . A A . 154 LEU CD1 1 1
9 22329 1 1 154 LEU CD2 C 3.610 -39.190 -27.585 1.00 . A A . 154 LEU CD2 1 1
9 22330 1 1 154 LEU CG C 3.176 -38.040 -26.687 1.00 . A A . 154 LEU CG 1 1
9 22331 1 1 154 LEU H H 4.395 -40.720 -25.340 1.00 . A A . 154 LEU H 1 1
9 22332 1 1 154 LEU HA H 5.495 -38.138 -25.397 1.00 . A A . 154 LEU HA 1 1
9 22333 1 1 154 LEU HB2 H 2.772 -39.271 -25.003 1.00 . A A . 154 LEU HB2 1 1
9 22334 1 1 154 LEU HB3 H 3.034 -37.570 -24.618 1.00 . A A . 154 LEU HB3 1 1
9 22335 1 1 154 LEU HD11 H 4.505 -36.929 -27.941 1.00 . A A . 154 LEU HD11 1 1
9 22336 1 1 154 LEU HD12 H 4.617 -36.528 -26.228 1.00 . A A . 154 LEU HD12 1 1
9 22337 1 1 154 LEU HD13 H 3.245 -35.959 -27.178 1.00 . A A . 154 LEU HD13 1 1
9 22338 1 1 154 LEU HD21 H 4.606 -39.502 -27.312 1.00 . A A . 154 LEU HD21 1 1
9 22339 1 1 154 LEU HD22 H 3.602 -38.865 -28.614 1.00 . A A . 154 LEU HD22 1 1
9 22340 1 1 154 LEU HD23 H 2.926 -40.018 -27.464 1.00 . A A . 154 LEU HD23 1 1
9 22341 1 1 154 LEU HG H 2.126 -37.854 -26.865 1.00 . A A . 154 LEU HG 1 1
9 22342 1 1 154 LEU N N 5.107 -40.130 -25.017 1.00 . A A . 154 LEU N 1 1
9 22343 1 1 154 LEU O O 5.560 -37.287 -23.017 1.00 . A A . 154 LEU O 1 1
9 22344 1 1 155 GLU C C 6.137 -39.302 -20.531 1.00 . A A . 155 GLU C 1 1
9 22345 1 1 155 GLU CA C 4.719 -38.991 -21.000 1.00 . A A . 155 GLU CA 1 1
9 22346 1 1 155 GLU CB C 3.714 -39.842 -20.222 1.00 . A A . 155 GLU CB 1 1
9 22347 1 1 155 GLU CD C 4.985 -41.331 -18.625 1.00 . A A . 155 GLU CD 1 1
9 22348 1 1 155 GLU CG C 4.208 -41.248 -19.925 1.00 . A A . 155 GLU CG 1 1
9 22349 1 1 155 GLU H H 4.158 -40.054 -22.742 1.00 . A A . 155 GLU H 1 1
9 22350 1 1 155 GLU HA H 4.512 -37.948 -20.815 1.00 . A A . 155 GLU HA 1 1
9 22351 1 1 155 GLU HB2 H 3.496 -39.353 -19.283 1.00 . A A . 155 GLU HB2 1 1
9 22352 1 1 155 GLU HB3 H 2.803 -39.918 -20.798 1.00 . A A . 155 GLU HB3 1 1
9 22353 1 1 155 GLU HG2 H 3.357 -41.910 -19.859 1.00 . A A . 155 GLU HG2 1 1
9 22354 1 1 155 GLU HG3 H 4.849 -41.568 -20.733 1.00 . A A . 155 GLU HG3 1 1
9 22355 1 1 155 GLU N N 4.582 -39.228 -22.433 1.00 . A A . 155 GLU N 1 1
9 22356 1 1 155 GLU O O 6.619 -38.730 -19.553 1.00 . A A . 155 GLU O 1 1
9 22357 1 1 155 GLU OE1 O 4.348 -41.326 -17.552 1.00 . A A . 155 GLU OE1 1 1
9 22358 1 1 155 GLU OE2 O 6.231 -41.399 -18.683 1.00 . A A . 155 GLU OE2 1 1
9 22359 1 1 156 PHE C C 9.087 -39.390 -20.869 1.00 . A A . 156 PHE C 1 1
9 22360 1 1 156 PHE CA C 8.163 -40.603 -20.888 1.00 . A A . 156 PHE CA 1 1
9 22361 1 1 156 PHE CB C 8.686 -41.642 -21.883 1.00 . A A . 156 PHE CB 1 1
9 22362 1 1 156 PHE CD1 C 10.760 -42.001 -20.517 1.00 . A A . 156 PHE CD1 1 1
9 22363 1 1 156 PHE CD2 C 10.950 -42.033 -22.893 1.00 . A A . 156 PHE CD2 1 1
9 22364 1 1 156 PHE CE1 C 12.117 -42.236 -20.402 1.00 . A A . 156 PHE CE1 1 1
9 22365 1 1 156 PHE CE2 C 12.307 -42.270 -22.785 1.00 . A A . 156 PHE CE2 1 1
9 22366 1 1 156 PHE CG C 10.162 -41.897 -21.762 1.00 . A A . 156 PHE CG 1 1
9 22367 1 1 156 PHE CZ C 12.891 -42.369 -21.537 1.00 . A A . 156 PHE CZ 1 1
9 22368 1 1 156 PHE H H 6.363 -40.635 -22.002 1.00 . A A . 156 PHE H 1 1
9 22369 1 1 156 PHE HA H 8.141 -41.041 -19.902 1.00 . A A . 156 PHE HA 1 1
9 22370 1 1 156 PHE HB2 H 8.173 -42.578 -21.719 1.00 . A A . 156 PHE HB2 1 1
9 22371 1 1 156 PHE HB3 H 8.489 -41.298 -22.887 1.00 . A A . 156 PHE HB3 1 1
9 22372 1 1 156 PHE HD1 H 10.154 -41.896 -19.627 1.00 . A A . 156 PHE HD1 1 1
9 22373 1 1 156 PHE HD2 H 10.493 -41.954 -23.869 1.00 . A A . 156 PHE HD2 1 1
9 22374 1 1 156 PHE HE1 H 12.571 -42.313 -19.425 1.00 . A A . 156 PHE HE1 1 1
9 22375 1 1 156 PHE HE2 H 12.910 -42.373 -23.674 1.00 . A A . 156 PHE HE2 1 1
9 22376 1 1 156 PHE HZ H 13.952 -42.554 -21.450 1.00 . A A . 156 PHE HZ 1 1
9 22377 1 1 156 PHE N N 6.800 -40.214 -21.233 1.00 . A A . 156 PHE N 1 1
9 22378 1 1 156 PHE O O 9.959 -39.274 -20.009 1.00 . A A . 156 PHE O 1 1
9 22379 1 1 157 MET C C 8.987 -36.092 -21.287 1.00 . A A . 157 MET C 1 1
9 22380 1 1 157 MET CA C 9.704 -37.281 -21.917 1.00 . A A . 157 MET CA 1 1
9 22381 1 1 157 MET CB C 10.034 -36.976 -23.380 1.00 . A A . 157 MET CB 1 1
9 22382 1 1 157 MET CE C 13.802 -36.676 -24.734 1.00 . A A . 157 MET CE 1 1
9 22383 1 1 157 MET CG C 11.335 -36.209 -23.560 1.00 . A A . 157 MET CG 1 1
9 22384 1 1 157 MET H H 8.177 -38.634 -22.482 1.00 . A A . 157 MET H 1 1
9 22385 1 1 157 MET HA H 10.622 -37.460 -21.379 1.00 . A A . 157 MET HA 1 1
9 22386 1 1 157 MET HB2 H 10.113 -37.906 -23.921 1.00 . A A . 157 MET HB2 1 1
9 22387 1 1 157 MET HB3 H 9.234 -36.387 -23.803 1.00 . A A . 157 MET HB3 1 1
9 22388 1 1 157 MET HE1 H 13.999 -36.144 -23.814 1.00 . A A . 157 MET HE1 1 1
9 22389 1 1 157 MET HE2 H 14.019 -37.725 -24.596 1.00 . A A . 157 MET HE2 1 1
9 22390 1 1 157 MET HE3 H 14.426 -36.280 -25.521 1.00 . A A . 157 MET HE3 1 1
9 22391 1 1 157 MET HG2 H 11.135 -35.155 -23.442 1.00 . A A . 157 MET HG2 1 1
9 22392 1 1 157 MET HG3 H 12.033 -36.529 -22.801 1.00 . A A . 157 MET HG3 1 1
9 22393 1 1 157 MET N N 8.888 -38.487 -21.825 1.00 . A A . 157 MET N 1 1
9 22394 1 1 157 MET O O 9.004 -34.985 -21.828 1.00 . A A . 157 MET O 1 1
9 22395 1 1 157 MET SD S 12.079 -36.475 -25.181 1.00 . A A . 157 MET SD 1 1
9 22396 1 1 158 LYS C C 8.593 -34.423 -18.601 1.00 . A A . 158 LYS C 1 1
9 22397 1 1 158 LYS CA C 7.638 -35.272 -19.433 1.00 . A A . 158 LYS CA 1 1
9 22398 1 1 158 LYS CB C 6.561 -35.880 -18.532 1.00 . A A . 158 LYS CB 1 1
9 22399 1 1 158 LYS CD C 7.319 -35.917 -16.137 1.00 . A A . 158 LYS CD 1 1
9 22400 1 1 158 LYS CE C 6.135 -36.056 -15.193 1.00 . A A . 158 LYS CE 1 1
9 22401 1 1 158 LYS CG C 7.121 -36.731 -17.404 1.00 . A A . 158 LYS CG 1 1
9 22402 1 1 158 LYS H H 8.382 -37.228 -19.758 1.00 . A A . 158 LYS H 1 1
9 22403 1 1 158 LYS HA H 7.164 -34.643 -20.171 1.00 . A A . 158 LYS HA 1 1
9 22404 1 1 158 LYS HB2 H 5.979 -35.081 -18.096 1.00 . A A . 158 LYS HB2 1 1
9 22405 1 1 158 LYS HB3 H 5.912 -36.500 -19.133 1.00 . A A . 158 LYS HB3 1 1
9 22406 1 1 158 LYS HD2 H 8.209 -36.264 -15.632 1.00 . A A . 158 LYS HD2 1 1
9 22407 1 1 158 LYS HD3 H 7.437 -34.877 -16.403 1.00 . A A . 158 LYS HD3 1 1
9 22408 1 1 158 LYS HE2 H 5.393 -35.317 -15.456 1.00 . A A . 158 LYS HE2 1 1
9 22409 1 1 158 LYS HE3 H 5.714 -37.045 -15.309 1.00 . A A . 158 LYS HE3 1 1
9 22410 1 1 158 LYS HG2 H 6.433 -37.537 -17.197 1.00 . A A . 158 LYS HG2 1 1
9 22411 1 1 158 LYS HG3 H 8.073 -37.139 -17.713 1.00 . A A . 158 LYS HG3 1 1
9 22412 1 1 158 LYS HZ1 H 6.959 -36.732 -13.397 1.00 . A A . 158 LYS HZ1 1 1
9 22413 1 1 158 LYS HZ2 H 5.698 -35.621 -13.198 1.00 . A A . 158 LYS HZ2 1 1
9 22414 1 1 158 LYS HZ3 H 7.224 -35.089 -13.697 1.00 . A A . 158 LYS HZ3 1 1
9 22415 1 1 158 LYS N N 8.359 -36.325 -20.139 1.00 . A A . 158 LYS N 1 1
9 22416 1 1 158 LYS NZ N 6.532 -35.861 -13.772 1.00 . A A . 158 LYS NZ 1 1
9 22417 1 1 158 LYS O O 8.337 -33.244 -18.357 1.00 . A A . 158 LYS O 1 1
9 22418 1 1 159 GLY C C 11.922 -35.129 -17.112 1.00 . A A . 159 GLY C 1 1
9 22419 1 1 159 GLY CA C 10.671 -34.311 -17.372 1.00 . A A . 159 GLY CA 1 1
9 22420 1 1 159 GLY H H 9.847 -35.970 -18.397 1.00 . A A . 159 GLY H 1 1
9 22421 1 1 159 GLY HA2 H 10.947 -33.405 -17.889 1.00 . A A . 159 GLY HA2 1 1
9 22422 1 1 159 GLY HA3 H 10.223 -34.051 -16.423 1.00 . A A . 159 GLY HA3 1 1
9 22423 1 1 159 GLY N N 9.695 -35.028 -18.170 1.00 . A A . 159 GLY N 1 1
9 22424 1 1 159 GLY O O 12.105 -35.668 -16.021 1.00 . A A . 159 GLY O 1 1
9 22425 1 1 160 VAL C C 15.196 -35.067 -17.659 1.00 . A A . 160 VAL C 1 1
9 22426 1 1 160 VAL CA C 14.024 -35.981 -17.997 1.00 . A A . 160 VAL CA 1 1
9 22427 1 1 160 VAL CB C 14.343 -36.750 -19.293 1.00 . A A . 160 VAL CB 1 1
9 22428 1 1 160 VAL CG1 C 13.273 -37.797 -19.569 1.00 . A A . 160 VAL CG1 1 1
9 22429 1 1 160 VAL CG2 C 14.474 -35.788 -20.464 1.00 . A A . 160 VAL CG2 1 1
9 22430 1 1 160 VAL H H 12.582 -34.771 -18.966 1.00 . A A . 160 VAL H 1 1
9 22431 1 1 160 VAL HA H 13.898 -36.698 -17.199 1.00 . A A . 160 VAL HA 1 1
9 22432 1 1 160 VAL HB H 15.287 -37.258 -19.162 1.00 . A A . 160 VAL HB 1 1
9 22433 1 1 160 VAL HG11 H 13.087 -37.847 -20.632 1.00 . A A . 160 VAL HG11 1 1
9 22434 1 1 160 VAL HG12 H 13.612 -38.759 -19.216 1.00 . A A . 160 VAL HG12 1 1
9 22435 1 1 160 VAL HG13 H 12.363 -37.525 -19.057 1.00 . A A . 160 VAL HG13 1 1
9 22436 1 1 160 VAL HG21 H 13.497 -35.420 -20.739 1.00 . A A . 160 VAL HG21 1 1
9 22437 1 1 160 VAL HG22 H 15.105 -34.960 -20.178 1.00 . A A . 160 VAL HG22 1 1
9 22438 1 1 160 VAL HG23 H 14.915 -36.303 -21.304 1.00 . A A . 160 VAL HG23 1 1
9 22439 1 1 160 VAL N N 12.784 -35.223 -18.120 1.00 . A A . 160 VAL N 1 1
9 22440 1 1 160 VAL O O 16.337 -35.344 -18.027 1.00 . A A . 160 VAL O 1 1
9 22441 1 1 161 GLU C C 16.987 -33.682 -15.683 1.00 . A A . 161 GLU C 1 1
9 22442 1 1 161 GLU CA C 15.937 -33.020 -16.571 1.00 . A A . 161 GLU CA 1 1
9 22443 1 1 161 GLU CB C 15.312 -31.829 -15.840 1.00 . A A . 161 GLU CB 1 1
9 22444 1 1 161 GLU CD C 14.138 -31.020 -13.756 1.00 . A A . 161 GLU CD 1 1
9 22445 1 1 161 GLU CG C 14.536 -32.220 -14.593 1.00 . A A . 161 GLU CG 1 1
9 22446 1 1 161 GLU H H 13.976 -33.809 -16.694 1.00 . A A . 161 GLU H 1 1
9 22447 1 1 161 GLU HA H 16.415 -32.667 -17.472 1.00 . A A . 161 GLU HA 1 1
9 22448 1 1 161 GLU HB2 H 16.098 -31.147 -15.553 1.00 . A A . 161 GLU HB2 1 1
9 22449 1 1 161 GLU HB3 H 14.637 -31.324 -16.515 1.00 . A A . 161 GLU HB3 1 1
9 22450 1 1 161 GLU HG2 H 13.642 -32.745 -14.891 1.00 . A A . 161 GLU HG2 1 1
9 22451 1 1 161 GLU HG3 H 15.153 -32.871 -13.991 1.00 . A A . 161 GLU HG3 1 1
9 22452 1 1 161 GLU N N 14.906 -33.976 -16.957 1.00 . A A . 161 GLU N 1 1
9 22453 1 1 161 GLU O O 17.805 -33.004 -15.063 1.00 . A A . 161 GLU O 1 1
9 22454 1 1 161 GLU OE1 O 13.276 -30.239 -14.212 1.00 . A A . 161 GLU OE1 1 1
9 22455 1 1 161 GLU OE2 O 14.686 -30.862 -12.645 1.00 . A A . 161 GLU OE2 1 1
10 22456 1 1 1 MET C C 2.771 -1.349 -1.463 1.00 . A A . 1 MET C 1 1
10 22457 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
10 22458 1 1 1 MET CB C 3.141 1.113 -1.222 1.00 . A A . 1 MET CB 1 1
10 22459 1 1 1 MET CE C 3.864 2.937 -3.862 1.00 . A A . 1 MET CE 1 1
10 22460 1 1 1 MET CG C 2.561 2.499 -1.456 1.00 . A A . 1 MET CG 1 1
10 22461 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
10 22462 1 1 1 MET HA H 1.404 0.180 -2.054 1.00 . A A . 1 MET HA 1 1
10 22463 1 1 1 MET HB2 H 3.634 1.111 -0.261 1.00 . A A . 1 MET HB2 1 1
10 22464 1 1 1 MET HB3 H 3.872 0.918 -1.993 1.00 . A A . 1 MET HB3 1 1
10 22465 1 1 1 MET HE1 H 4.325 1.960 -3.854 1.00 . A A . 1 MET HE1 1 1
10 22466 1 1 1 MET HE2 H 3.818 3.304 -4.877 1.00 . A A . 1 MET HE2 1 1
10 22467 1 1 1 MET HE3 H 4.447 3.616 -3.259 1.00 . A A . 1 MET HE3 1 1
10 22468 1 1 1 MET HG2 H 1.643 2.590 -0.894 1.00 . A A . 1 MET HG2 1 1
10 22469 1 1 1 MET HG3 H 3.269 3.234 -1.106 1.00 . A A . 1 MET HG3 1 1
10 22470 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
10 22471 1 1 1 MET O O 3.905 -1.414 -1.938 1.00 . A A . 1 MET O 1 1
10 22472 1 1 1 MET SD S 2.206 2.818 -3.195 1.00 . A A . 1 MET SD 1 1
10 22473 1 1 2 ASP C C 2.134 -4.388 -2.589 1.00 . A A . 2 ASP C 1 1
10 22474 1 1 2 ASP CA C 2.604 -3.770 -1.276 1.00 . A A . 2 ASP CA 1 1
10 22475 1 1 2 ASP CB C 2.180 -4.653 -0.101 1.00 . A A . 2 ASP CB 1 1
10 22476 1 1 2 ASP CG C 2.543 -4.047 1.240 1.00 . A A . 2 ASP CG 1 1
10 22477 1 1 2 ASP H H 1.171 -2.306 -0.742 1.00 . A A . 2 ASP H 1 1
10 22478 1 1 2 ASP HA H 3.682 -3.700 -1.291 1.00 . A A . 2 ASP HA 1 1
10 22479 1 1 2 ASP HB2 H 1.110 -4.794 -0.134 1.00 . A A . 2 ASP HB2 1 1
10 22480 1 1 2 ASP HB3 H 2.669 -5.613 -0.187 1.00 . A A . 2 ASP HB3 1 1
10 22481 1 1 2 ASP N N 2.070 -2.423 -1.115 1.00 . A A . 2 ASP N 1 1
10 22482 1 1 2 ASP O O 1.245 -3.856 -3.254 1.00 . A A . 2 ASP O 1 1
10 22483 1 1 2 ASP OD1 O 3.678 -3.543 1.375 1.00 . A A . 2 ASP OD1 1 1
10 22484 1 1 2 ASP OD2 O 1.693 -4.077 2.154 1.00 . A A . 2 ASP OD2 1 1
10 22485 1 1 3 ASP C C 2.154 -7.690 -3.935 1.00 . A A . 3 ASP C 1 1
10 22486 1 1 3 ASP CA C 2.381 -6.203 -4.191 1.00 . A A . 3 ASP CA 1 1
10 22487 1 1 3 ASP CB C 3.477 -6.016 -5.241 1.00 . A A . 3 ASP CB 1 1
10 22488 1 1 3 ASP CG C 3.955 -4.579 -5.328 1.00 . A A . 3 ASP CG 1 1
10 22489 1 1 3 ASP H H 3.439 -5.888 -2.384 1.00 . A A . 3 ASP H 1 1
10 22490 1 1 3 ASP HA H 1.464 -5.770 -4.560 1.00 . A A . 3 ASP HA 1 1
10 22491 1 1 3 ASP HB2 H 4.321 -6.641 -4.987 1.00 . A A . 3 ASP HB2 1 1
10 22492 1 1 3 ASP HB3 H 3.095 -6.309 -6.207 1.00 . A A . 3 ASP HB3 1 1
10 22493 1 1 3 ASP N N 2.738 -5.513 -2.957 1.00 . A A . 3 ASP N 1 1
10 22494 1 1 3 ASP O O 2.681 -8.252 -2.974 1.00 . A A . 3 ASP O 1 1
10 22495 1 1 3 ASP OD1 O 3.131 -3.666 -5.112 1.00 . A A . 3 ASP OD1 1 1
10 22496 1 1 3 ASP OD2 O 5.153 -4.369 -5.613 1.00 . A A . 3 ASP OD2 1 1
10 22497 1 1 4 ILE C C 2.341 -10.579 -4.755 1.00 . A A . 4 ILE C 1 1
10 22498 1 1 4 ILE CA C 1.069 -9.741 -4.667 1.00 . A A . 4 ILE CA 1 1
10 22499 1 1 4 ILE CB C 0.081 -10.213 -5.750 1.00 . A A . 4 ILE CB 1 1
10 22500 1 1 4 ILE CD1 C -0.164 -10.631 -8.249 1.00 . A A . 4 ILE CD1 1 1
10 22501 1 1 4 ILE CG1 C 0.747 -10.185 -7.127 1.00 . A A . 4 ILE CG1 1 1
10 22502 1 1 4 ILE CG2 C -1.168 -9.345 -5.742 1.00 . A A . 4 ILE CG2 1 1
10 22503 1 1 4 ILE H H 0.976 -7.818 -5.545 1.00 . A A . 4 ILE H 1 1
10 22504 1 1 4 ILE HA H 0.614 -9.897 -3.700 1.00 . A A . 4 ILE HA 1 1
10 22505 1 1 4 ILE HB H -0.213 -11.226 -5.520 1.00 . A A . 4 ILE HB 1 1
10 22506 1 1 4 ILE HD11 H -0.727 -11.498 -7.932 1.00 . A A . 4 ILE HD11 1 1
10 22507 1 1 4 ILE HD12 H -0.847 -9.831 -8.497 1.00 . A A . 4 ILE HD12 1 1
10 22508 1 1 4 ILE HD13 H 0.427 -10.883 -9.115 1.00 . A A . 4 ILE HD13 1 1
10 22509 1 1 4 ILE HG12 H 1.071 -9.179 -7.343 1.00 . A A . 4 ILE HG12 1 1
10 22510 1 1 4 ILE HG13 H 1.606 -10.841 -7.116 1.00 . A A . 4 ILE HG13 1 1
10 22511 1 1 4 ILE HG21 H -1.915 -9.782 -6.388 1.00 . A A . 4 ILE HG21 1 1
10 22512 1 1 4 ILE HG22 H -1.556 -9.282 -4.736 1.00 . A A . 4 ILE HG22 1 1
10 22513 1 1 4 ILE HG23 H -0.921 -8.355 -6.095 1.00 . A A . 4 ILE HG23 1 1
10 22514 1 1 4 ILE N N 1.366 -8.320 -4.800 1.00 . A A . 4 ILE N 1 1
10 22515 1 1 4 ILE O O 2.407 -11.683 -4.215 1.00 . A A . 4 ILE O 1 1
10 22516 1 1 5 TYR C C 5.405 -10.748 -4.290 1.00 . A A . 5 TYR C 1 1
10 22517 1 1 5 TYR CA C 4.618 -10.743 -5.597 1.00 . A A . 5 TYR CA 1 1
10 22518 1 1 5 TYR CB C 5.448 -10.090 -6.703 1.00 . A A . 5 TYR CB 1 1
10 22519 1 1 5 TYR CD1 C 4.067 -10.138 -8.816 1.00 . A A . 5 TYR CD1 1 1
10 22520 1 1 5 TYR CD2 C 4.371 -8.044 -7.718 1.00 . A A . 5 TYR CD2 1 1
10 22521 1 1 5 TYR CE1 C 3.304 -9.522 -9.790 1.00 . A A . 5 TYR CE1 1 1
10 22522 1 1 5 TYR CE2 C 3.608 -7.420 -8.687 1.00 . A A . 5 TYR CE2 1 1
10 22523 1 1 5 TYR CG C 4.613 -9.412 -7.766 1.00 . A A . 5 TYR CG 1 1
10 22524 1 1 5 TYR CZ C 3.078 -8.163 -9.721 1.00 . A A . 5 TYR CZ 1 1
10 22525 1 1 5 TYR H H 3.234 -9.161 -5.845 1.00 . A A . 5 TYR H 1 1
10 22526 1 1 5 TYR HA H 4.402 -11.764 -5.877 1.00 . A A . 5 TYR HA 1 1
10 22527 1 1 5 TYR HB2 H 6.095 -9.346 -6.266 1.00 . A A . 5 TYR HB2 1 1
10 22528 1 1 5 TYR HB3 H 6.050 -10.845 -7.186 1.00 . A A . 5 TYR HB3 1 1
10 22529 1 1 5 TYR HD1 H 4.246 -11.202 -8.867 1.00 . A A . 5 TYR HD1 1 1
10 22530 1 1 5 TYR HD2 H 4.787 -7.465 -6.907 1.00 . A A . 5 TYR HD2 1 1
10 22531 1 1 5 TYR HE1 H 2.889 -10.103 -10.599 1.00 . A A . 5 TYR HE1 1 1
10 22532 1 1 5 TYR HE2 H 3.431 -6.356 -8.633 1.00 . A A . 5 TYR HE2 1 1
10 22533 1 1 5 TYR HH H 1.915 -6.755 -10.322 1.00 . A A . 5 TYR HH 1 1
10 22534 1 1 5 TYR N N 3.348 -10.045 -5.437 1.00 . A A . 5 TYR N 1 1
10 22535 1 1 5 TYR O O 5.724 -11.805 -3.746 1.00 . A A . 5 TYR O 1 1
10 22536 1 1 5 TYR OH O 2.318 -7.546 -10.688 1.00 . A A . 5 TYR OH 1 1
10 22537 1 1 6 LYS C C 5.629 -9.885 -1.356 1.00 . A A . 6 LYS C 1 1
10 22538 1 1 6 LYS CA C 6.462 -9.419 -2.546 1.00 . A A . 6 LYS CA 1 1
10 22539 1 1 6 LYS CB C 6.892 -7.964 -2.342 1.00 . A A . 6 LYS CB 1 1
10 22540 1 1 6 LYS CD C 6.001 -5.781 -3.209 1.00 . A A . 6 LYS CD 1 1
10 22541 1 1 6 LYS CE C 7.228 -5.011 -2.746 1.00 . A A . 6 LYS CE 1 1
10 22542 1 1 6 LYS CG C 5.731 -6.985 -2.321 1.00 . A A . 6 LYS CG 1 1
10 22543 1 1 6 LYS H H 5.432 -8.749 -4.269 1.00 . A A . 6 LYS H 1 1
10 22544 1 1 6 LYS HA H 7.343 -10.039 -2.618 1.00 . A A . 6 LYS HA 1 1
10 22545 1 1 6 LYS HB2 H 7.420 -7.885 -1.404 1.00 . A A . 6 LYS HB2 1 1
10 22546 1 1 6 LYS HB3 H 7.558 -7.683 -3.145 1.00 . A A . 6 LYS HB3 1 1
10 22547 1 1 6 LYS HD2 H 6.164 -6.121 -4.221 1.00 . A A . 6 LYS HD2 1 1
10 22548 1 1 6 LYS HD3 H 5.143 -5.125 -3.182 1.00 . A A . 6 LYS HD3 1 1
10 22549 1 1 6 LYS HE2 H 7.151 -4.842 -1.683 1.00 . A A . 6 LYS HE2 1 1
10 22550 1 1 6 LYS HE3 H 8.107 -5.603 -2.954 1.00 . A A . 6 LYS HE3 1 1
10 22551 1 1 6 LYS HG2 H 4.842 -7.486 -2.673 1.00 . A A . 6 LYS HG2 1 1
10 22552 1 1 6 LYS HG3 H 5.577 -6.645 -1.307 1.00 . A A . 6 LYS HG3 1 1
10 22553 1 1 6 LYS HZ1 H 7.334 -2.925 -2.744 1.00 . A A . 6 LYS HZ1 1 1
10 22554 1 1 6 LYS HZ2 H 6.565 -3.571 -4.106 1.00 . A A . 6 LYS HZ2 1 1
10 22555 1 1 6 LYS HZ3 H 8.248 -3.656 -3.965 1.00 . A A . 6 LYS HZ3 1 1
10 22556 1 1 6 LYS N N 5.714 -9.556 -3.790 1.00 . A A . 6 LYS N 1 1
10 22557 1 1 6 LYS NZ N 7.352 -3.698 -3.439 1.00 . A A . 6 LYS NZ 1 1
10 22558 1 1 6 LYS O O 6.169 -10.228 -0.305 1.00 . A A . 6 LYS O 1 1
10 22559 1 1 7 ALA C C 3.531 -11.820 -0.212 1.00 . A A . 7 ALA C 1 1
10 22560 1 1 7 ALA CA C 3.405 -10.323 -0.471 1.00 . A A . 7 ALA CA 1 1
10 22561 1 1 7 ALA CB C 1.970 -9.966 -0.830 1.00 . A A . 7 ALA CB 1 1
10 22562 1 1 7 ALA H H 3.941 -9.610 -2.390 1.00 . A A . 7 ALA H 1 1
10 22563 1 1 7 ALA HA H 3.669 -9.788 0.430 1.00 . A A . 7 ALA HA 1 1
10 22564 1 1 7 ALA HB1 H 1.294 -10.491 -0.171 1.00 . A A . 7 ALA HB1 1 1
10 22565 1 1 7 ALA HB2 H 1.827 -8.901 -0.719 1.00 . A A . 7 ALA HB2 1 1
10 22566 1 1 7 ALA HB3 H 1.773 -10.252 -1.852 1.00 . A A . 7 ALA HB3 1 1
10 22567 1 1 7 ALA N N 4.312 -9.896 -1.529 1.00 . A A . 7 ALA N 1 1
10 22568 1 1 7 ALA O O 3.452 -12.271 0.930 1.00 . A A . 7 ALA O 1 1
10 22569 1 1 8 ALA C C 5.147 -14.407 -0.431 1.00 . A A . 8 ALA C 1 1
10 22570 1 1 8 ALA CA C 3.865 -14.033 -1.167 1.00 . A A . 8 ALA CA 1 1
10 22571 1 1 8 ALA CB C 3.841 -14.675 -2.547 1.00 . A A . 8 ALA CB 1 1
10 22572 1 1 8 ALA H H 3.781 -12.169 -2.165 1.00 . A A . 8 ALA H 1 1
10 22573 1 1 8 ALA HA H 3.019 -14.407 -0.609 1.00 . A A . 8 ALA HA 1 1
10 22574 1 1 8 ALA HB1 H 3.091 -14.192 -3.155 1.00 . A A . 8 ALA HB1 1 1
10 22575 1 1 8 ALA HB2 H 4.809 -14.563 -3.012 1.00 . A A . 8 ALA HB2 1 1
10 22576 1 1 8 ALA HB3 H 3.606 -15.724 -2.452 1.00 . A A . 8 ALA HB3 1 1
10 22577 1 1 8 ALA N N 3.727 -12.587 -1.280 1.00 . A A . 8 ALA N 1 1
10 22578 1 1 8 ALA O O 5.149 -15.295 0.421 1.00 . A A . 8 ALA O 1 1
10 22579 1 1 9 VAL C C 7.442 -13.812 1.378 1.00 . A A . 9 VAL C 1 1
10 22580 1 1 9 VAL CA C 7.525 -13.983 -0.135 1.00 . A A . 9 VAL CA 1 1
10 22581 1 1 9 VAL CB C 8.618 -13.048 -0.686 1.00 . A A . 9 VAL CB 1 1
10 22582 1 1 9 VAL CG1 C 9.931 -13.268 0.050 1.00 . A A . 9 VAL CG1 1 1
10 22583 1 1 9 VAL CG2 C 8.795 -13.260 -2.182 1.00 . A A . 9 VAL CG2 1 1
10 22584 1 1 9 VAL H H 6.172 -13.026 -1.451 1.00 . A A . 9 VAL H 1 1
10 22585 1 1 9 VAL HA H 7.807 -15.002 -0.358 1.00 . A A . 9 VAL HA 1 1
10 22586 1 1 9 VAL HB H 8.307 -12.027 -0.523 1.00 . A A . 9 VAL HB 1 1
10 22587 1 1 9 VAL HG11 H 10.012 -12.559 0.861 1.00 . A A . 9 VAL HG11 1 1
10 22588 1 1 9 VAL HG12 H 9.959 -14.273 0.445 1.00 . A A . 9 VAL HG12 1 1
10 22589 1 1 9 VAL HG13 H 10.755 -13.127 -0.634 1.00 . A A . 9 VAL HG13 1 1
10 22590 1 1 9 VAL HG21 H 8.329 -12.447 -2.719 1.00 . A A . 9 VAL HG21 1 1
10 22591 1 1 9 VAL HG22 H 9.848 -13.292 -2.419 1.00 . A A . 9 VAL HG22 1 1
10 22592 1 1 9 VAL HG23 H 8.333 -14.193 -2.471 1.00 . A A . 9 VAL HG23 1 1
10 22593 1 1 9 VAL N N 6.237 -13.723 -0.765 1.00 . A A . 9 VAL N 1 1
10 22594 1 1 9 VAL O O 7.878 -14.679 2.135 1.00 . A A . 9 VAL O 1 1
10 22595 1 1 10 GLU C C 5.630 -13.254 3.852 1.00 . A A . 10 GLU C 1 1
10 22596 1 1 10 GLU CA C 6.737 -12.405 3.234 1.00 . A A . 10 GLU CA 1 1
10 22597 1 1 10 GLU CB C 6.439 -10.920 3.454 1.00 . A A . 10 GLU CB 1 1
10 22598 1 1 10 GLU CD C 7.166 -8.534 3.057 1.00 . A A . 10 GLU CD 1 1
10 22599 1 1 10 GLU CG C 7.547 -9.999 2.972 1.00 . A A . 10 GLU CG 1 1
10 22600 1 1 10 GLU H H 6.549 -12.036 1.158 1.00 . A A . 10 GLU H 1 1
10 22601 1 1 10 GLU HA H 7.672 -12.650 3.715 1.00 . A A . 10 GLU HA 1 1
10 22602 1 1 10 GLU HB2 H 5.532 -10.666 2.926 1.00 . A A . 10 GLU HB2 1 1
10 22603 1 1 10 GLU HB3 H 6.291 -10.748 4.510 1.00 . A A . 10 GLU HB3 1 1
10 22604 1 1 10 GLU HG2 H 8.424 -10.163 3.580 1.00 . A A . 10 GLU HG2 1 1
10 22605 1 1 10 GLU HG3 H 7.775 -10.238 1.943 1.00 . A A . 10 GLU HG3 1 1
10 22606 1 1 10 GLU N N 6.878 -12.689 1.811 1.00 . A A . 10 GLU N 1 1
10 22607 1 1 10 GLU O O 5.563 -13.413 5.070 1.00 . A A . 10 GLU O 1 1
10 22608 1 1 10 GLU OE1 O 6.281 -8.105 2.288 1.00 . A A . 10 GLU OE1 1 1
10 22609 1 1 10 GLU OE2 O 7.754 -7.816 3.893 1.00 . A A . 10 GLU OE2 1 1
10 22610 1 1 11 GLN C C 4.139 -16.036 3.794 1.00 . A A . 11 GLN C 1 1
10 22611 1 1 11 GLN CA C 3.658 -14.627 3.464 1.00 . A A . 11 GLN CA 1 1
10 22612 1 1 11 GLN CB C 2.558 -14.686 2.403 1.00 . A A . 11 GLN CB 1 1
10 22613 1 1 11 GLN CD C 0.475 -13.614 1.457 1.00 . A A . 11 GLN CD 1 1
10 22614 1 1 11 GLN CG C 1.455 -13.661 2.612 1.00 . A A . 11 GLN CG 1 1
10 22615 1 1 11 GLN H H 4.870 -13.632 2.042 1.00 . A A . 11 GLN H 1 1
10 22616 1 1 11 GLN HA H 3.258 -14.177 4.360 1.00 . A A . 11 GLN HA 1 1
10 22617 1 1 11 GLN HB2 H 3.001 -14.514 1.433 1.00 . A A . 11 GLN HB2 1 1
10 22618 1 1 11 GLN HB3 H 2.113 -15.670 2.417 1.00 . A A . 11 GLN HB3 1 1
10 22619 1 1 11 GLN HE21 H -0.654 -12.302 2.436 1.00 . A A . 11 GLN HE21 1 1
10 22620 1 1 11 GLN HE22 H -1.223 -12.763 0.871 1.00 . A A . 11 GLN HE22 1 1
10 22621 1 1 11 GLN HG2 H 0.914 -13.912 3.513 1.00 . A A . 11 GLN HG2 1 1
10 22622 1 1 11 GLN HG3 H 1.905 -12.685 2.724 1.00 . A A . 11 GLN HG3 1 1
10 22623 1 1 11 GLN N N 4.764 -13.796 3.002 1.00 . A A . 11 GLN N 1 1
10 22624 1 1 11 GLN NE2 N -0.574 -12.813 1.603 1.00 . A A . 11 GLN NE2 1 1
10 22625 1 1 11 GLN O O 3.667 -16.657 4.748 1.00 . A A . 11 GLN O 1 1
10 22626 1 1 11 GLN OE1 O 0.657 -14.291 0.445 1.00 . A A . 11 GLN OE1 1 1
10 22627 1 1 12 LEU C C 6.378 -17.955 4.531 1.00 . A A . 12 LEU C 1 1
10 22628 1 1 12 LEU CA C 5.623 -17.874 3.208 1.00 . A A . 12 LEU CA 1 1
10 22629 1 1 12 LEU CB C 6.552 -18.253 2.053 1.00 . A A . 12 LEU CB 1 1
10 22630 1 1 12 LEU CD1 C 6.653 -18.323 -0.450 1.00 . A A . 12 LEU CD1 1 1
10 22631 1 1 12 LEU CD2 C 5.721 -20.269 0.816 1.00 . A A . 12 LEU CD2 1 1
10 22632 1 1 12 LEU CG C 5.870 -18.755 0.780 1.00 . A A . 12 LEU CG 1 1
10 22633 1 1 12 LEU H H 5.415 -15.995 2.257 1.00 . A A . 12 LEU H 1 1
10 22634 1 1 12 LEU HA H 4.796 -18.568 3.236 1.00 . A A . 12 LEU HA 1 1
10 22635 1 1 12 LEU HB2 H 7.132 -17.380 1.796 1.00 . A A . 12 LEU HB2 1 1
10 22636 1 1 12 LEU HB3 H 7.214 -19.032 2.404 1.00 . A A . 12 LEU HB3 1 1
10 22637 1 1 12 LEU HD11 H 6.257 -17.389 -0.819 1.00 . A A . 12 LEU HD11 1 1
10 22638 1 1 12 LEU HD12 H 6.564 -19.079 -1.217 1.00 . A A . 12 LEU HD12 1 1
10 22639 1 1 12 LEU HD13 H 7.693 -18.197 -0.189 1.00 . A A . 12 LEU HD13 1 1
10 22640 1 1 12 LEU HD21 H 5.681 -20.650 -0.194 1.00 . A A . 12 LEU HD21 1 1
10 22641 1 1 12 LEU HD22 H 4.811 -20.528 1.335 1.00 . A A . 12 LEU HD22 1 1
10 22642 1 1 12 LEU HD23 H 6.566 -20.701 1.332 1.00 . A A . 12 LEU HD23 1 1
10 22643 1 1 12 LEU HG H 4.881 -18.322 0.714 1.00 . A A . 12 LEU HG 1 1
10 22644 1 1 12 LEU N N 5.079 -16.537 3.000 1.00 . A A . 12 LEU N 1 1
10 22645 1 1 12 LEU O O 7.323 -17.201 4.767 1.00 . A A . 12 LEU O 1 1
10 22646 1 1 13 THR C C 8.071 -19.399 6.535 1.00 . A A . 13 THR C 1 1
10 22647 1 1 13 THR CA C 6.594 -19.058 6.690 1.00 . A A . 13 THR CA 1 1
10 22648 1 1 13 THR CB C 5.904 -20.170 7.503 1.00 . A A . 13 THR CB 1 1
10 22649 1 1 13 THR CG2 C 5.075 -19.578 8.633 1.00 . A A . 13 THR CG2 1 1
10 22650 1 1 13 THR H H 5.199 -19.448 5.146 1.00 . A A . 13 THR H 1 1
10 22651 1 1 13 THR HA H 6.503 -18.131 7.238 1.00 . A A . 13 THR HA 1 1
10 22652 1 1 13 THR HB H 6.665 -20.807 7.930 1.00 . A A . 13 THR HB 1 1
10 22653 1 1 13 THR HG1 H 4.213 -20.520 6.552 1.00 . A A . 13 THR HG1 1 1
10 22654 1 1 13 THR HG21 H 5.732 -19.224 9.414 1.00 . A A . 13 THR HG21 1 1
10 22655 1 1 13 THR HG22 H 4.418 -20.337 9.033 1.00 . A A . 13 THR HG22 1 1
10 22656 1 1 13 THR HG23 H 4.487 -18.755 8.256 1.00 . A A . 13 THR HG23 1 1
10 22657 1 1 13 THR N N 5.957 -18.877 5.391 1.00 . A A . 13 THR N 1 1
10 22658 1 1 13 THR O O 8.513 -19.811 5.463 1.00 . A A . 13 THR O 1 1
10 22659 1 1 13 THR OG1 O 5.064 -20.953 6.648 1.00 . A A . 13 THR OG1 1 1
10 22660 1 1 14 GLU C C 10.509 -21.007 7.389 1.00 . A A . 14 GLU C 1 1
10 22661 1 1 14 GLU CA C 10.259 -19.516 7.595 1.00 . A A . 14 GLU CA 1 1
10 22662 1 1 14 GLU CB C 10.912 -19.053 8.899 1.00 . A A . 14 GLU CB 1 1
10 22663 1 1 14 GLU CD C 13.067 -18.831 10.198 1.00 . A A . 14 GLU CD 1 1
10 22664 1 1 14 GLU CG C 12.343 -19.535 9.067 1.00 . A A . 14 GLU CG 1 1
10 22665 1 1 14 GLU H H 8.420 -18.894 8.438 1.00 . A A . 14 GLU H 1 1
10 22666 1 1 14 GLU HA H 10.697 -18.973 6.771 1.00 . A A . 14 GLU HA 1 1
10 22667 1 1 14 GLU HB2 H 10.912 -17.973 8.924 1.00 . A A . 14 GLU HB2 1 1
10 22668 1 1 14 GLU HB3 H 10.330 -19.423 9.729 1.00 . A A . 14 GLU HB3 1 1
10 22669 1 1 14 GLU HG2 H 12.331 -20.595 9.273 1.00 . A A . 14 GLU HG2 1 1
10 22670 1 1 14 GLU HG3 H 12.881 -19.355 8.147 1.00 . A A . 14 GLU HG3 1 1
10 22671 1 1 14 GLU N N 8.830 -19.226 7.613 1.00 . A A . 14 GLU N 1 1
10 22672 1 1 14 GLU O O 11.402 -21.399 6.638 1.00 . A A . 14 GLU O 1 1
10 22673 1 1 14 GLU OE1 O 12.513 -18.777 11.315 1.00 . A A . 14 GLU OE1 1 1
10 22674 1 1 14 GLU OE2 O 14.189 -18.333 9.965 1.00 . A A . 14 GLU OE2 1 1
10 22675 1 1 15 GLU C C 9.557 -23.750 6.531 1.00 . A A . 15 GLU C 1 1
10 22676 1 1 15 GLU CA C 9.849 -23.280 7.954 1.00 . A A . 15 GLU CA 1 1
10 22677 1 1 15 GLU CB C 8.907 -23.978 8.937 1.00 . A A . 15 GLU CB 1 1
10 22678 1 1 15 GLU CD C 6.484 -24.528 8.477 1.00 . A A . 15 GLU CD 1 1
10 22679 1 1 15 GLU CG C 7.480 -23.459 8.884 1.00 . A A . 15 GLU CG 1 1
10 22680 1 1 15 GLU H H 9.019 -21.460 8.644 1.00 . A A . 15 GLU H 1 1
10 22681 1 1 15 GLU HA H 10.868 -23.537 8.202 1.00 . A A . 15 GLU HA 1 1
10 22682 1 1 15 GLU HB2 H 8.892 -25.035 8.714 1.00 . A A . 15 GLU HB2 1 1
10 22683 1 1 15 GLU HB3 H 9.283 -23.836 9.939 1.00 . A A . 15 GLU HB3 1 1
10 22684 1 1 15 GLU HG2 H 7.208 -23.090 9.862 1.00 . A A . 15 GLU HG2 1 1
10 22685 1 1 15 GLU HG3 H 7.430 -22.651 8.170 1.00 . A A . 15 GLU HG3 1 1
10 22686 1 1 15 GLU N N 9.713 -21.833 8.062 1.00 . A A . 15 GLU N 1 1
10 22687 1 1 15 GLU O O 10.220 -24.650 6.016 1.00 . A A . 15 GLU O 1 1
10 22688 1 1 15 GLU OE1 O 6.737 -25.219 7.468 1.00 . A A . 15 GLU OE1 1 1
10 22689 1 1 15 GLU OE2 O 5.454 -24.673 9.167 1.00 . A A . 15 GLU OE2 1 1
10 22690 1 1 16 GLN C C 9.181 -22.934 3.535 1.00 . A A . 16 GLN C 1 1
10 22691 1 1 16 GLN CA C 8.179 -23.489 4.542 1.00 . A A . 16 GLN CA 1 1
10 22692 1 1 16 GLN CB C 6.777 -22.964 4.229 1.00 . A A . 16 GLN CB 1 1
10 22693 1 1 16 GLN CD C 5.704 -25.244 4.400 1.00 . A A . 16 GLN CD 1 1
10 22694 1 1 16 GLN CG C 5.664 -23.795 4.845 1.00 . A A . 16 GLN CG 1 1
10 22695 1 1 16 GLN H H 8.070 -22.424 6.368 1.00 . A A . 16 GLN H 1 1
10 22696 1 1 16 GLN HA H 8.175 -24.566 4.470 1.00 . A A . 16 GLN HA 1 1
10 22697 1 1 16 GLN HB2 H 6.692 -21.954 4.602 1.00 . A A . 16 GLN HB2 1 1
10 22698 1 1 16 GLN HB3 H 6.640 -22.956 3.158 1.00 . A A . 16 GLN HB3 1 1
10 22699 1 1 16 GLN HE21 H 4.788 -25.808 6.073 1.00 . A A . 16 GLN HE21 1 1
10 22700 1 1 16 GLN HE22 H 5.183 -27.077 4.969 1.00 . A A . 16 GLN HE22 1 1
10 22701 1 1 16 GLN HG2 H 5.760 -23.762 5.920 1.00 . A A . 16 GLN HG2 1 1
10 22702 1 1 16 GLN HG3 H 4.714 -23.371 4.556 1.00 . A A . 16 GLN HG3 1 1
10 22703 1 1 16 GLN N N 8.560 -23.134 5.904 1.00 . A A . 16 GLN N 1 1
10 22704 1 1 16 GLN NE2 N 5.172 -26.133 5.231 1.00 . A A . 16 GLN NE2 1 1
10 22705 1 1 16 GLN O O 9.686 -23.662 2.680 1.00 . A A . 16 GLN O 1 1
10 22706 1 1 16 GLN OE1 O 6.207 -25.561 3.322 1.00 . A A . 16 GLN OE1 1 1
10 22707 1 1 17 LYS C C 11.796 -21.598 2.868 1.00 . A A . 17 LYS C 1 1
10 22708 1 1 17 LYS CA C 10.404 -20.986 2.739 1.00 . A A . 17 LYS CA 1 1
10 22709 1 1 17 LYS CB C 10.466 -19.485 3.035 1.00 . A A . 17 LYS CB 1 1
10 22710 1 1 17 LYS CD C 12.765 -18.869 3.838 1.00 . A A . 17 LYS CD 1 1
10 22711 1 1 17 LYS CE C 13.262 -17.471 4.176 1.00 . A A . 17 LYS CE 1 1
10 22712 1 1 17 LYS CG C 11.795 -18.848 2.669 1.00 . A A . 17 LYS CG 1 1
10 22713 1 1 17 LYS H H 9.028 -21.112 4.343 1.00 . A A . 17 LYS H 1 1
10 22714 1 1 17 LYS HA H 10.052 -21.131 1.729 1.00 . A A . 17 LYS HA 1 1
10 22715 1 1 17 LYS HB2 H 9.686 -18.988 2.477 1.00 . A A . 17 LYS HB2 1 1
10 22716 1 1 17 LYS HB3 H 10.296 -19.331 4.090 1.00 . A A . 17 LYS HB3 1 1
10 22717 1 1 17 LYS HD2 H 12.264 -19.278 4.703 1.00 . A A . 17 LYS HD2 1 1
10 22718 1 1 17 LYS HD3 H 13.611 -19.490 3.582 1.00 . A A . 17 LYS HD3 1 1
10 22719 1 1 17 LYS HE2 H 13.500 -16.957 3.257 1.00 . A A . 17 LYS HE2 1 1
10 22720 1 1 17 LYS HE3 H 12.477 -16.939 4.693 1.00 . A A . 17 LYS HE3 1 1
10 22721 1 1 17 LYS HG2 H 12.231 -19.392 1.844 1.00 . A A . 17 LYS HG2 1 1
10 22722 1 1 17 LYS HG3 H 11.623 -17.822 2.374 1.00 . A A . 17 LYS HG3 1 1
10 22723 1 1 17 LYS HZ1 H 14.198 -17.531 6.042 1.00 . A A . 17 LYS HZ1 1 1
10 22724 1 1 17 LYS HZ2 H 15.058 -16.663 4.871 1.00 . A A . 17 LYS HZ2 1 1
10 22725 1 1 17 LYS HZ3 H 15.039 -18.353 4.827 1.00 . A A . 17 LYS HZ3 1 1
10 22726 1 1 17 LYS N N 9.463 -21.640 3.640 1.00 . A A . 17 LYS N 1 1
10 22727 1 1 17 LYS NZ N 14.474 -17.507 5.040 1.00 . A A . 17 LYS NZ 1 1
10 22728 1 1 17 LYS O O 12.555 -21.644 1.901 1.00 . A A . 17 LYS O 1 1
10 22729 1 1 18 ASN C C 13.700 -23.800 3.327 1.00 . A A . 18 ASN C 1 1
10 22730 1 1 18 ASN CA C 13.422 -22.677 4.322 1.00 . A A . 18 ASN CA 1 1
10 22731 1 1 18 ASN CB C 13.483 -23.221 5.751 1.00 . A A . 18 ASN CB 1 1
10 22732 1 1 18 ASN CG C 14.622 -24.202 5.949 1.00 . A A . 18 ASN CG 1 1
10 22733 1 1 18 ASN H H 11.474 -22.001 4.800 1.00 . A A . 18 ASN H 1 1
10 22734 1 1 18 ASN HA H 14.175 -21.913 4.205 1.00 . A A . 18 ASN HA 1 1
10 22735 1 1 18 ASN HB2 H 13.620 -22.397 6.437 1.00 . A A . 18 ASN HB2 1 1
10 22736 1 1 18 ASN HB3 H 12.555 -23.723 5.979 1.00 . A A . 18 ASN HB3 1 1
10 22737 1 1 18 ASN HD21 H 13.480 -25.328 7.125 1.00 . A A . 18 ASN HD21 1 1
10 22738 1 1 18 ASN HD22 H 15.091 -25.899 6.872 1.00 . A A . 18 ASN HD22 1 1
10 22739 1 1 18 ASN N N 12.122 -22.067 4.068 1.00 . A A . 18 ASN N 1 1
10 22740 1 1 18 ASN ND2 N 14.372 -25.249 6.727 1.00 . A A . 18 ASN ND2 1 1
10 22741 1 1 18 ASN O O 14.785 -23.878 2.753 1.00 . A A . 18 ASN O 1 1
10 22742 1 1 18 ASN OD1 O 15.712 -24.022 5.407 1.00 . A A . 18 ASN OD1 1 1
10 22743 1 1 19 GLU C C 12.962 -25.288 0.764 1.00 . A A . 19 GLU C 1 1
10 22744 1 1 19 GLU CA C 12.850 -25.784 2.203 1.00 . A A . 19 GLU CA 1 1
10 22745 1 1 19 GLU CB C 11.659 -26.735 2.335 1.00 . A A . 19 GLU CB 1 1
10 22746 1 1 19 GLU CD C 10.617 -28.630 3.642 1.00 . A A . 19 GLU CD 1 1
10 22747 1 1 19 GLU CG C 11.643 -27.513 3.640 1.00 . A A . 19 GLU CG 1 1
10 22748 1 1 19 GLU H H 11.869 -24.550 3.616 1.00 . A A . 19 GLU H 1 1
10 22749 1 1 19 GLU HA H 13.754 -26.316 2.459 1.00 . A A . 19 GLU HA 1 1
10 22750 1 1 19 GLU HB2 H 10.746 -26.162 2.270 1.00 . A A . 19 GLU HB2 1 1
10 22751 1 1 19 GLU HB3 H 11.687 -27.443 1.520 1.00 . A A . 19 GLU HB3 1 1
10 22752 1 1 19 GLU HG2 H 12.620 -27.943 3.801 1.00 . A A . 19 GLU HG2 1 1
10 22753 1 1 19 GLU HG3 H 11.414 -26.832 4.447 1.00 . A A . 19 GLU HG3 1 1
10 22754 1 1 19 GLU N N 12.711 -24.666 3.129 1.00 . A A . 19 GLU N 1 1
10 22755 1 1 19 GLU O O 13.549 -25.954 -0.090 1.00 . A A . 19 GLU O 1 1
10 22756 1 1 19 GLU OE1 O 9.481 -28.391 3.182 1.00 . A A . 19 GLU OE1 1 1
10 22757 1 1 19 GLU OE2 O 10.951 -29.741 4.102 1.00 . A A . 19 GLU OE2 1 1
10 22758 1 1 20 PHE C C 13.802 -22.938 -1.132 1.00 . A A . 20 PHE C 1 1
10 22759 1 1 20 PHE CA C 12.428 -23.530 -0.833 1.00 . A A . 20 PHE CA 1 1
10 22760 1 1 20 PHE CB C 11.354 -22.449 -0.966 1.00 . A A . 20 PHE CB 1 1
10 22761 1 1 20 PHE CD1 C 9.332 -23.916 -0.736 1.00 . A A . 20 PHE CD1 1 1
10 22762 1 1 20 PHE CD2 C 9.502 -22.516 -2.658 1.00 . A A . 20 PHE CD2 1 1
10 22763 1 1 20 PHE CE1 C 8.119 -24.399 -1.190 1.00 . A A . 20 PHE CE1 1 1
10 22764 1 1 20 PHE CE2 C 8.289 -22.994 -3.117 1.00 . A A . 20 PHE CE2 1 1
10 22765 1 1 20 PHE CG C 10.036 -22.971 -1.463 1.00 . A A . 20 PHE CG 1 1
10 22766 1 1 20 PHE CZ C 7.598 -23.937 -2.383 1.00 . A A . 20 PHE CZ 1 1
10 22767 1 1 20 PHE H H 11.941 -23.632 1.225 1.00 . A A . 20 PHE H 1 1
10 22768 1 1 20 PHE HA H 12.225 -24.316 -1.543 1.00 . A A . 20 PHE HA 1 1
10 22769 1 1 20 PHE HB2 H 11.188 -21.995 0.000 1.00 . A A . 20 PHE HB2 1 1
10 22770 1 1 20 PHE HB3 H 11.697 -21.695 -1.659 1.00 . A A . 20 PHE HB3 1 1
10 22771 1 1 20 PHE HD1 H 9.739 -24.278 0.198 1.00 . A A . 20 PHE HD1 1 1
10 22772 1 1 20 PHE HD2 H 10.043 -21.779 -3.234 1.00 . A A . 20 PHE HD2 1 1
10 22773 1 1 20 PHE HE1 H 7.581 -25.136 -0.613 1.00 . A A . 20 PHE HE1 1 1
10 22774 1 1 20 PHE HE2 H 7.884 -22.632 -4.050 1.00 . A A . 20 PHE HE2 1 1
10 22775 1 1 20 PHE HZ H 6.650 -24.312 -2.739 1.00 . A A . 20 PHE HZ 1 1
10 22776 1 1 20 PHE N N 12.394 -24.115 0.503 1.00 . A A . 20 PHE N 1 1
10 22777 1 1 20 PHE O O 14.414 -23.245 -2.156 1.00 . A A . 20 PHE O 1 1
10 22778 1 1 21 LYS C C 16.698 -22.492 -0.428 1.00 . A A . 21 LYS C 1 1
10 22779 1 1 21 LYS CA C 15.584 -21.451 -0.397 1.00 . A A . 21 LYS CA 1 1
10 22780 1 1 21 LYS CB C 15.834 -20.453 0.736 1.00 . A A . 21 LYS CB 1 1
10 22781 1 1 21 LYS CD C 15.918 -18.021 1.358 1.00 . A A . 21 LYS CD 1 1
10 22782 1 1 21 LYS CE C 17.387 -17.819 1.020 1.00 . A A . 21 LYS CE 1 1
10 22783 1 1 21 LYS CG C 15.279 -19.067 0.460 1.00 . A A . 21 LYS CG 1 1
10 22784 1 1 21 LYS H H 13.748 -21.882 0.564 1.00 . A A . 21 LYS H 1 1
10 22785 1 1 21 LYS HA H 15.577 -20.921 -1.337 1.00 . A A . 21 LYS HA 1 1
10 22786 1 1 21 LYS HB2 H 15.375 -20.829 1.638 1.00 . A A . 21 LYS HB2 1 1
10 22787 1 1 21 LYS HB3 H 16.900 -20.366 0.894 1.00 . A A . 21 LYS HB3 1 1
10 22788 1 1 21 LYS HD2 H 15.398 -17.083 1.230 1.00 . A A . 21 LYS HD2 1 1
10 22789 1 1 21 LYS HD3 H 15.835 -18.343 2.386 1.00 . A A . 21 LYS HD3 1 1
10 22790 1 1 21 LYS HE2 H 17.617 -18.377 0.125 1.00 . A A . 21 LYS HE2 1 1
10 22791 1 1 21 LYS HE3 H 17.560 -16.767 0.843 1.00 . A A . 21 LYS HE3 1 1
10 22792 1 1 21 LYS HG2 H 15.474 -18.809 -0.570 1.00 . A A . 21 LYS HG2 1 1
10 22793 1 1 21 LYS HG3 H 14.212 -19.075 0.634 1.00 . A A . 21 LYS HG3 1 1
10 22794 1 1 21 LYS HZ1 H 18.933 -17.518 2.392 1.00 . A A . 21 LYS HZ1 1 1
10 22795 1 1 21 LYS HZ2 H 18.830 -19.104 1.812 1.00 . A A . 21 LYS HZ2 1 1
10 22796 1 1 21 LYS HZ3 H 17.711 -18.546 2.951 1.00 . A A . 21 LYS HZ3 1 1
10 22797 1 1 21 LYS N N 14.282 -22.087 -0.232 1.00 . A A . 21 LYS N 1 1
10 22798 1 1 21 LYS NZ N 18.278 -18.279 2.121 1.00 . A A . 21 LYS NZ 1 1
10 22799 1 1 21 LYS O O 17.811 -22.210 -0.870 1.00 . A A . 21 LYS O 1 1
10 22800 1 1 22 ALA C C 18.030 -24.949 -1.296 1.00 . A A . 22 ALA C 1 1
10 22801 1 1 22 ALA CA C 17.365 -24.779 0.066 1.00 . A A . 22 ALA CA 1 1
10 22802 1 1 22 ALA CB C 16.700 -26.079 0.496 1.00 . A A . 22 ALA CB 1 1
10 22803 1 1 22 ALA H H 15.486 -23.859 0.382 1.00 . A A . 22 ALA H 1 1
10 22804 1 1 22 ALA HA H 18.122 -24.532 0.797 1.00 . A A . 22 ALA HA 1 1
10 22805 1 1 22 ALA HB1 H 15.981 -25.874 1.275 1.00 . A A . 22 ALA HB1 1 1
10 22806 1 1 22 ALA HB2 H 16.196 -26.522 -0.351 1.00 . A A . 22 ALA HB2 1 1
10 22807 1 1 22 ALA HB3 H 17.450 -26.761 0.867 1.00 . A A . 22 ALA HB3 1 1
10 22808 1 1 22 ALA N N 16.390 -23.696 0.043 1.00 . A A . 22 ALA N 1 1
10 22809 1 1 22 ALA O O 19.250 -24.847 -1.418 1.00 . A A . 22 ALA O 1 1
10 22810 1 1 23 ALA C C 18.537 -24.177 -4.120 1.00 . A A . 23 ALA C 1 1
10 22811 1 1 23 ALA CA C 17.730 -25.390 -3.670 1.00 . A A . 23 ALA CA 1 1
10 22812 1 1 23 ALA CB C 16.583 -25.652 -4.635 1.00 . A A . 23 ALA CB 1 1
10 22813 1 1 23 ALA H H 16.255 -25.277 -2.156 1.00 . A A . 23 ALA H 1 1
10 22814 1 1 23 ALA HA H 18.373 -26.258 -3.670 1.00 . A A . 23 ALA HA 1 1
10 22815 1 1 23 ALA HB1 H 15.646 -25.411 -4.155 1.00 . A A . 23 ALA HB1 1 1
10 22816 1 1 23 ALA HB2 H 16.706 -25.035 -5.514 1.00 . A A . 23 ALA HB2 1 1
10 22817 1 1 23 ALA HB3 H 16.584 -26.693 -4.922 1.00 . A A . 23 ALA HB3 1 1
10 22818 1 1 23 ALA N N 17.219 -25.208 -2.316 1.00 . A A . 23 ALA N 1 1
10 22819 1 1 23 ALA O O 19.606 -24.316 -4.713 1.00 . A A . 23 ALA O 1 1
10 22820 1 1 24 PHE C C 20.084 -21.679 -3.597 1.00 . A A . 24 PHE C 1 1
10 22821 1 1 24 PHE CA C 18.689 -21.750 -4.212 1.00 . A A . 24 PHE CA 1 1
10 22822 1 1 24 PHE CB C 17.863 -20.540 -3.769 1.00 . A A . 24 PHE CB 1 1
10 22823 1 1 24 PHE CD1 C 19.345 -19.024 -2.427 1.00 . A A . 24 PHE CD1 1 1
10 22824 1 1 24 PHE CD2 C 18.762 -18.368 -4.644 1.00 . A A . 24 PHE CD2 1 1
10 22825 1 1 24 PHE CE1 C 20.092 -17.871 -2.278 1.00 . A A . 24 PHE CE1 1 1
10 22826 1 1 24 PHE CE2 C 19.508 -17.213 -4.501 1.00 . A A . 24 PHE CE2 1 1
10 22827 1 1 24 PHE CG C 18.673 -19.286 -3.611 1.00 . A A . 24 PHE CG 1 1
10 22828 1 1 24 PHE CZ C 20.173 -16.964 -3.316 1.00 . A A . 24 PHE CZ 1 1
10 22829 1 1 24 PHE H H 17.161 -22.941 -3.359 1.00 . A A . 24 PHE H 1 1
10 22830 1 1 24 PHE HA H 18.781 -21.738 -5.287 1.00 . A A . 24 PHE HA 1 1
10 22831 1 1 24 PHE HB2 H 17.096 -20.349 -4.505 1.00 . A A . 24 PHE HB2 1 1
10 22832 1 1 24 PHE HB3 H 17.398 -20.759 -2.820 1.00 . A A . 24 PHE HB3 1 1
10 22833 1 1 24 PHE HD1 H 19.282 -19.734 -1.614 1.00 . A A . 24 PHE HD1 1 1
10 22834 1 1 24 PHE HD2 H 18.242 -18.560 -5.571 1.00 . A A . 24 PHE HD2 1 1
10 22835 1 1 24 PHE HE1 H 20.611 -17.680 -1.350 1.00 . A A . 24 PHE HE1 1 1
10 22836 1 1 24 PHE HE2 H 19.569 -16.505 -5.314 1.00 . A A . 24 PHE HE2 1 1
10 22837 1 1 24 PHE HZ H 20.756 -16.062 -3.202 1.00 . A A . 24 PHE HZ 1 1
10 22838 1 1 24 PHE N N 18.017 -22.988 -3.834 1.00 . A A . 24 PHE N 1 1
10 22839 1 1 24 PHE O O 20.997 -21.083 -4.170 1.00 . A A . 24 PHE O 1 1
10 22840 1 1 25 ASP C C 22.468 -23.324 -2.351 1.00 . A A . 25 ASP C 1 1
10 22841 1 1 25 ASP CA C 21.523 -22.297 -1.735 1.00 . A A . 25 ASP CA 1 1
10 22842 1 1 25 ASP CB C 21.322 -22.597 -0.249 1.00 . A A . 25 ASP CB 1 1
10 22843 1 1 25 ASP CG C 22.427 -22.018 0.614 1.00 . A A . 25 ASP CG 1 1
10 22844 1 1 25 ASP H H 19.475 -22.747 -2.022 1.00 . A A . 25 ASP H 1 1
10 22845 1 1 25 ASP HA H 21.962 -21.316 -1.838 1.00 . A A . 25 ASP HA 1 1
10 22846 1 1 25 ASP HB2 H 20.381 -22.175 0.073 1.00 . A A . 25 ASP HB2 1 1
10 22847 1 1 25 ASP HB3 H 21.301 -23.668 -0.104 1.00 . A A . 25 ASP HB3 1 1
10 22848 1 1 25 ASP N N 20.240 -22.290 -2.428 1.00 . A A . 25 ASP N 1 1
10 22849 1 1 25 ASP O O 23.682 -23.262 -2.154 1.00 . A A . 25 ASP O 1 1
10 22850 1 1 25 ASP OD1 O 22.955 -20.944 0.258 1.00 . A A . 25 ASP OD1 1 1
10 22851 1 1 25 ASP OD2 O 22.764 -22.640 1.643 1.00 . A A . 25 ASP OD2 1 1
10 22852 1 1 26 ILE C C 23.555 -24.731 -4.858 1.00 . A A . 26 ILE C 1 1
10 22853 1 1 26 ILE CA C 22.695 -25.309 -3.740 1.00 . A A . 26 ILE CA 1 1
10 22854 1 1 26 ILE CB C 21.800 -26.421 -4.317 1.00 . A A . 26 ILE CB 1 1
10 22855 1 1 26 ILE CD1 C 21.767 -27.596 -2.060 1.00 . A A . 26 ILE CD1 1 1
10 22856 1 1 26 ILE CG1 C 20.951 -27.049 -3.210 1.00 . A A . 26 ILE CG1 1 1
10 22857 1 1 26 ILE CG2 C 22.648 -27.479 -5.007 1.00 . A A . 26 ILE CG2 1 1
10 22858 1 1 26 ILE H H 20.930 -24.265 -3.214 1.00 . A A . 26 ILE H 1 1
10 22859 1 1 26 ILE HA H 23.341 -25.746 -2.992 1.00 . A A . 26 ILE HA 1 1
10 22860 1 1 26 ILE HB H 21.147 -25.980 -5.056 1.00 . A A . 26 ILE HB 1 1
10 22861 1 1 26 ILE HD11 H 21.378 -28.561 -1.770 1.00 . A A . 26 ILE HD11 1 1
10 22862 1 1 26 ILE HD12 H 22.797 -27.701 -2.366 1.00 . A A . 26 ILE HD12 1 1
10 22863 1 1 26 ILE HD13 H 21.707 -26.918 -1.222 1.00 . A A . 26 ILE HD13 1 1
10 22864 1 1 26 ILE HG12 H 20.278 -26.305 -2.815 1.00 . A A . 26 ILE HG12 1 1
10 22865 1 1 26 ILE HG13 H 20.376 -27.864 -3.627 1.00 . A A . 26 ILE HG13 1 1
10 22866 1 1 26 ILE HG21 H 23.392 -27.849 -4.317 1.00 . A A . 26 ILE HG21 1 1
10 22867 1 1 26 ILE HG22 H 22.017 -28.295 -5.325 1.00 . A A . 26 ILE HG22 1 1
10 22868 1 1 26 ILE HG23 H 23.138 -27.045 -5.866 1.00 . A A . 26 ILE HG23 1 1
10 22869 1 1 26 ILE N N 21.903 -24.269 -3.095 1.00 . A A . 26 ILE N 1 1
10 22870 1 1 26 ILE O O 24.780 -24.853 -4.840 1.00 . A A . 26 ILE O 1 1
10 22871 1 1 27 PHE C C 24.585 -22.428 -6.483 1.00 . A A . 27 PHE C 1 1
10 22872 1 1 27 PHE CA C 23.611 -23.502 -6.958 1.00 . A A . 27 PHE CA 1 1
10 22873 1 1 27 PHE CB C 22.613 -22.898 -7.949 1.00 . A A . 27 PHE CB 1 1
10 22874 1 1 27 PHE CD1 C 23.541 -22.997 -10.278 1.00 . A A . 27 PHE CD1 1 1
10 22875 1 1 27 PHE CD2 C 21.891 -24.599 -9.647 1.00 . A A . 27 PHE CD2 1 1
10 22876 1 1 27 PHE CE1 C 23.607 -23.558 -11.539 1.00 . A A . 27 PHE CE1 1 1
10 22877 1 1 27 PHE CE2 C 21.953 -25.164 -10.907 1.00 . A A . 27 PHE CE2 1 1
10 22878 1 1 27 PHE CG C 22.683 -23.510 -9.319 1.00 . A A . 27 PHE CG 1 1
10 22879 1 1 27 PHE CZ C 22.813 -24.643 -11.854 1.00 . A A . 27 PHE CZ 1 1
10 22880 1 1 27 PHE H H 21.928 -24.035 -5.789 1.00 . A A . 27 PHE H 1 1
10 22881 1 1 27 PHE HA H 24.167 -24.283 -7.452 1.00 . A A . 27 PHE HA 1 1
10 22882 1 1 27 PHE HB2 H 21.611 -23.042 -7.573 1.00 . A A . 27 PHE HB2 1 1
10 22883 1 1 27 PHE HB3 H 22.808 -21.841 -8.046 1.00 . A A . 27 PHE HB3 1 1
10 22884 1 1 27 PHE HD1 H 24.163 -22.148 -10.034 1.00 . A A . 27 PHE HD1 1 1
10 22885 1 1 27 PHE HD2 H 21.218 -25.007 -8.906 1.00 . A A . 27 PHE HD2 1 1
10 22886 1 1 27 PHE HE1 H 24.280 -23.149 -12.278 1.00 . A A . 27 PHE HE1 1 1
10 22887 1 1 27 PHE HE2 H 21.331 -26.013 -11.149 1.00 . A A . 27 PHE HE2 1 1
10 22888 1 1 27 PHE HZ H 22.862 -25.083 -12.839 1.00 . A A . 27 PHE HZ 1 1
10 22889 1 1 27 PHE N N 22.905 -24.100 -5.831 1.00 . A A . 27 PHE N 1 1
10 22890 1 1 27 PHE O O 25.518 -22.060 -7.197 1.00 . A A . 27 PHE O 1 1
10 22891 1 1 28 VAL C C 25.833 -21.364 -3.382 1.00 . A A . 28 VAL C 1 1
10 22892 1 1 28 VAL CA C 25.220 -20.899 -4.698 1.00 . A A . 28 VAL CA 1 1
10 22893 1 1 28 VAL CB C 24.441 -19.592 -4.456 1.00 . A A . 28 VAL CB 1 1
10 22894 1 1 28 VAL CG1 C 23.756 -19.134 -5.734 1.00 . A A . 28 VAL CG1 1 1
10 22895 1 1 28 VAL CG2 C 23.430 -19.775 -3.335 1.00 . A A . 28 VAL CG2 1 1
10 22896 1 1 28 VAL H H 23.603 -22.264 -4.749 1.00 . A A . 28 VAL H 1 1
10 22897 1 1 28 VAL HA H 26.013 -20.696 -5.402 1.00 . A A . 28 VAL HA 1 1
10 22898 1 1 28 VAL HB H 25.144 -18.829 -4.157 1.00 . A A . 28 VAL HB 1 1
10 22899 1 1 28 VAL HG11 H 24.081 -18.133 -5.978 1.00 . A A . 28 VAL HG11 1 1
10 22900 1 1 28 VAL HG12 H 24.013 -19.804 -6.541 1.00 . A A . 28 VAL HG12 1 1
10 22901 1 1 28 VAL HG13 H 22.686 -19.138 -5.590 1.00 . A A . 28 VAL HG13 1 1
10 22902 1 1 28 VAL HG21 H 22.485 -19.343 -3.628 1.00 . A A . 28 VAL HG21 1 1
10 22903 1 1 28 VAL HG22 H 23.299 -20.828 -3.137 1.00 . A A . 28 VAL HG22 1 1
10 22904 1 1 28 VAL HG23 H 23.788 -19.283 -2.442 1.00 . A A . 28 VAL HG23 1 1
10 22905 1 1 28 VAL N N 24.362 -21.930 -5.271 1.00 . A A . 28 VAL N 1 1
10 22906 1 1 28 VAL O O 26.059 -20.564 -2.473 1.00 . A A . 28 VAL O 1 1
10 22907 1 1 29 LEU C C 28.047 -22.601 -1.784 1.00 . A A . 29 LEU C 1 1
10 22908 1 1 29 LEU CA C 26.691 -23.234 -2.081 1.00 . A A . 29 LEU CA 1 1
10 22909 1 1 29 LEU CB C 26.844 -24.748 -2.234 1.00 . A A . 29 LEU CB 1 1
10 22910 1 1 29 LEU CD1 C 25.942 -27.055 -1.854 1.00 . A A . 29 LEU CD1 1 1
10 22911 1 1 29 LEU CD2 C 26.258 -25.504 0.083 1.00 . A A . 29 LEU CD2 1 1
10 22912 1 1 29 LEU CG C 25.900 -25.607 -1.392 1.00 . A A . 29 LEU CG 1 1
10 22913 1 1 29 LEU H H 25.900 -23.249 -4.044 1.00 . A A . 29 LEU H 1 1
10 22914 1 1 29 LEU HA H 26.023 -23.029 -1.257 1.00 . A A . 29 LEU HA 1 1
10 22915 1 1 29 LEU HB2 H 26.678 -24.994 -3.272 1.00 . A A . 29 LEU HB2 1 1
10 22916 1 1 29 LEU HB3 H 27.858 -25.006 -1.963 1.00 . A A . 29 LEU HB3 1 1
10 22917 1 1 29 LEU HD11 H 25.768 -27.099 -2.918 1.00 . A A . 29 LEU HD11 1 1
10 22918 1 1 29 LEU HD12 H 25.177 -27.619 -1.340 1.00 . A A . 29 LEU HD12 1 1
10 22919 1 1 29 LEU HD13 H 26.911 -27.477 -1.629 1.00 . A A . 29 LEU HD13 1 1
10 22920 1 1 29 LEU HD21 H 27.305 -25.260 0.183 1.00 . A A . 29 LEU HD21 1 1
10 22921 1 1 29 LEU HD22 H 26.060 -26.449 0.567 1.00 . A A . 29 LEU HD22 1 1
10 22922 1 1 29 LEU HD23 H 25.661 -24.731 0.545 1.00 . A A . 29 LEU HD23 1 1
10 22923 1 1 29 LEU HG H 24.888 -25.247 -1.518 1.00 . A A . 29 LEU HG 1 1
10 22924 1 1 29 LEU N N 26.102 -22.661 -3.286 1.00 . A A . 29 LEU N 1 1
10 22925 1 1 29 LEU O O 28.493 -22.574 -0.638 1.00 . A A . 29 LEU O 1 1
10 22926 1 1 30 GLY C C 30.135 -20.193 -3.470 1.00 . A A . 30 GLY C 1 1
10 22927 1 1 30 GLY CA C 29.994 -21.463 -2.655 1.00 . A A . 30 GLY CA 1 1
10 22928 1 1 30 GLY H H 28.292 -22.141 -3.717 1.00 . A A . 30 GLY H 1 1
10 22929 1 1 30 GLY HA2 H 30.133 -21.226 -1.611 1.00 . A A . 30 GLY HA2 1 1
10 22930 1 1 30 GLY HA3 H 30.761 -22.160 -2.961 1.00 . A A . 30 GLY HA3 1 1
10 22931 1 1 30 GLY N N 28.697 -22.091 -2.825 1.00 . A A . 30 GLY N 1 1
10 22932 1 1 30 GLY O O 31.240 -19.819 -3.863 1.00 . A A . 30 GLY O 1 1
10 22933 1 1 31 ALA C C 29.268 -17.085 -3.603 1.00 . A A . 31 ALA C 1 1
10 22934 1 1 31 ALA CA C 29.016 -18.293 -4.499 1.00 . A A . 31 ALA CA 1 1
10 22935 1 1 31 ALA CB C 27.700 -18.134 -5.246 1.00 . A A . 31 ALA CB 1 1
10 22936 1 1 31 ALA H H 28.163 -19.877 -3.385 1.00 . A A . 31 ALA H 1 1
10 22937 1 1 31 ALA HA H 29.811 -18.358 -5.229 1.00 . A A . 31 ALA HA 1 1
10 22938 1 1 31 ALA HB1 H 26.906 -17.949 -4.538 1.00 . A A . 31 ALA HB1 1 1
10 22939 1 1 31 ALA HB2 H 27.774 -17.301 -5.930 1.00 . A A . 31 ALA HB2 1 1
10 22940 1 1 31 ALA HB3 H 27.489 -19.037 -5.798 1.00 . A A . 31 ALA HB3 1 1
10 22941 1 1 31 ALA N N 29.013 -19.528 -3.726 1.00 . A A . 31 ALA N 1 1
10 22942 1 1 31 ALA O O 29.403 -17.221 -2.387 1.00 . A A . 31 ALA O 1 1
10 22943 1 1 32 GLU C C 28.417 -13.689 -3.663 1.00 . A A . 32 GLU C 1 1
10 22944 1 1 32 GLU CA C 29.566 -14.673 -3.466 1.00 . A A . 32 GLU CA 1 1
10 22945 1 1 32 GLU CB C 30.883 -14.031 -3.906 1.00 . A A . 32 GLU CB 1 1
10 22946 1 1 32 GLU CD C 32.161 -13.655 -6.053 1.00 . A A . 32 GLU CD 1 1
10 22947 1 1 32 GLU CG C 30.846 -13.472 -5.319 1.00 . A A . 32 GLU CG 1 1
10 22948 1 1 32 GLU H H 29.213 -15.861 -5.183 1.00 . A A . 32 GLU H 1 1
10 22949 1 1 32 GLU HA H 29.632 -14.927 -2.419 1.00 . A A . 32 GLU HA 1 1
10 22950 1 1 32 GLU HB2 H 31.120 -13.224 -3.228 1.00 . A A . 32 GLU HB2 1 1
10 22951 1 1 32 GLU HB3 H 31.666 -14.773 -3.855 1.00 . A A . 32 GLU HB3 1 1
10 22952 1 1 32 GLU HG2 H 30.070 -13.979 -5.872 1.00 . A A . 32 GLU HG2 1 1
10 22953 1 1 32 GLU HG3 H 30.622 -12.417 -5.269 1.00 . A A . 32 GLU HG3 1 1
10 22954 1 1 32 GLU N N 29.329 -15.905 -4.211 1.00 . A A . 32 GLU N 1 1
10 22955 1 1 32 GLU O O 28.073 -12.931 -2.756 1.00 . A A . 32 GLU O 1 1
10 22956 1 1 32 GLU OE1 O 33.180 -13.930 -5.386 1.00 . A A . 32 GLU OE1 1 1
10 22957 1 1 32 GLU OE2 O 32.169 -13.523 -7.295 1.00 . A A . 32 GLU OE2 1 1
10 22958 1 1 33 ASP C C 25.383 -13.462 -4.805 1.00 . A A . 33 ASP C 1 1
10 22959 1 1 33 ASP CA C 26.716 -12.817 -5.170 1.00 . A A . 33 ASP CA 1 1
10 22960 1 1 33 ASP CB C 26.733 -12.454 -6.656 1.00 . A A . 33 ASP CB 1 1
10 22961 1 1 33 ASP CG C 27.845 -11.484 -7.003 1.00 . A A . 33 ASP CG 1 1
10 22962 1 1 33 ASP H H 28.147 -14.334 -5.535 1.00 . A A . 33 ASP H 1 1
10 22963 1 1 33 ASP HA H 26.837 -11.916 -4.588 1.00 . A A . 33 ASP HA 1 1
10 22964 1 1 33 ASP HB2 H 26.871 -13.354 -7.238 1.00 . A A . 33 ASP HB2 1 1
10 22965 1 1 33 ASP HB3 H 25.788 -12.002 -6.919 1.00 . A A . 33 ASP HB3 1 1
10 22966 1 1 33 ASP N N 27.827 -13.707 -4.853 1.00 . A A . 33 ASP N 1 1
10 22967 1 1 33 ASP O O 24.357 -12.788 -4.727 1.00 . A A . 33 ASP O 1 1
10 22968 1 1 33 ASP OD1 O 27.901 -10.400 -6.385 1.00 . A A . 33 ASP OD1 1 1
10 22969 1 1 33 ASP OD2 O 28.659 -11.809 -7.891 1.00 . A A . 33 ASP OD2 1 1
10 22970 1 1 34 GLY C C 23.200 -15.544 -5.377 1.00 . A A . 34 GLY C 1 1
10 22971 1 1 34 GLY CA C 24.192 -15.487 -4.233 1.00 . A A . 34 GLY CA 1 1
10 22972 1 1 34 GLY H H 26.253 -15.259 -4.661 1.00 . A A . 34 GLY H 1 1
10 22973 1 1 34 GLY HA2 H 24.452 -16.495 -3.944 1.00 . A A . 34 GLY HA2 1 1
10 22974 1 1 34 GLY HA3 H 23.728 -14.992 -3.393 1.00 . A A . 34 GLY HA3 1 1
10 22975 1 1 34 GLY N N 25.406 -14.773 -4.585 1.00 . A A . 34 GLY N 1 1
10 22976 1 1 34 GLY O O 21.996 -15.675 -5.158 1.00 . A A . 34 GLY O 1 1
10 22977 1 1 35 SER C C 22.877 -16.860 -8.430 1.00 . A A . 35 SER C 1 1
10 22978 1 1 35 SER CA C 22.855 -15.478 -7.786 1.00 . A A . 35 SER CA 1 1
10 22979 1 1 35 SER CB C 23.309 -14.423 -8.797 1.00 . A A . 35 SER CB 1 1
10 22980 1 1 35 SER H H 24.675 -15.340 -6.712 1.00 . A A . 35 SER H 1 1
10 22981 1 1 35 SER HA H 21.845 -15.254 -7.475 1.00 . A A . 35 SER HA 1 1
10 22982 1 1 35 SER HB2 H 22.753 -14.546 -9.715 1.00 . A A . 35 SER HB2 1 1
10 22983 1 1 35 SER HB3 H 23.124 -13.438 -8.394 1.00 . A A . 35 SER HB3 1 1
10 22984 1 1 35 SER HG H 24.899 -15.469 -9.262 1.00 . A A . 35 SER HG 1 1
10 22985 1 1 35 SER N N 23.706 -15.443 -6.602 1.00 . A A . 35 SER N 1 1
10 22986 1 1 35 SER O O 23.806 -17.641 -8.219 1.00 . A A . 35 SER O 1 1
10 22987 1 1 35 SER OG O 24.691 -14.550 -9.080 1.00 . A A . 35 SER OG 1 1
10 22988 1 1 36 ILE C C 21.255 -18.274 -11.327 1.00 . A A . 36 ILE C 1 1
10 22989 1 1 36 ILE CA C 21.749 -18.443 -9.894 1.00 . A A . 36 ILE CA 1 1
10 22990 1 1 36 ILE CB C 20.803 -19.401 -9.146 1.00 . A A . 36 ILE CB 1 1
10 22991 1 1 36 ILE CD1 C 20.402 -20.537 -6.904 1.00 . A A . 36 ILE CD1 1 1
10 22992 1 1 36 ILE CG1 C 21.265 -19.582 -7.698 1.00 . A A . 36 ILE CG1 1 1
10 22993 1 1 36 ILE CG2 C 20.737 -20.743 -9.858 1.00 . A A . 36 ILE CG2 1 1
10 22994 1 1 36 ILE H H 21.139 -16.492 -9.347 1.00 . A A . 36 ILE H 1 1
10 22995 1 1 36 ILE HA H 22.735 -18.885 -9.914 1.00 . A A . 36 ILE HA 1 1
10 22996 1 1 36 ILE HB H 19.814 -18.970 -9.149 1.00 . A A . 36 ILE HB 1 1
10 22997 1 1 36 ILE HD11 H 19.549 -20.830 -7.498 1.00 . A A . 36 ILE HD11 1 1
10 22998 1 1 36 ILE HD12 H 20.978 -21.413 -6.645 1.00 . A A . 36 ILE HD12 1 1
10 22999 1 1 36 ILE HD13 H 20.061 -20.050 -6.002 1.00 . A A . 36 ILE HD13 1 1
10 23000 1 1 36 ILE HG12 H 22.273 -19.965 -7.694 1.00 . A A . 36 ILE HG12 1 1
10 23001 1 1 36 ILE HG13 H 21.246 -18.623 -7.200 1.00 . A A . 36 ILE HG13 1 1
10 23002 1 1 36 ILE HG21 H 20.075 -21.405 -9.319 1.00 . A A . 36 ILE HG21 1 1
10 23003 1 1 36 ILE HG22 H 20.364 -20.600 -10.861 1.00 . A A . 36 ILE HG22 1 1
10 23004 1 1 36 ILE HG23 H 21.724 -21.178 -9.900 1.00 . A A . 36 ILE HG23 1 1
10 23005 1 1 36 ILE N N 21.848 -17.156 -9.217 1.00 . A A . 36 ILE N 1 1
10 23006 1 1 36 ILE O O 20.435 -17.402 -11.613 1.00 . A A . 36 ILE O 1 1
10 23007 1 1 37 SER C C 21.802 -17.739 -14.258 1.00 . A A . 37 SER C 1 1
10 23008 1 1 37 SER CA C 21.371 -19.060 -13.628 1.00 . A A . 37 SER CA 1 1
10 23009 1 1 37 SER CB C 19.857 -19.235 -13.768 1.00 . A A . 37 SER CB 1 1
10 23010 1 1 37 SER H H 22.410 -19.790 -11.933 1.00 . A A . 37 SER H 1 1
10 23011 1 1 37 SER HA H 21.867 -19.869 -14.142 1.00 . A A . 37 SER HA 1 1
10 23012 1 1 37 SER HB2 H 19.365 -18.309 -13.514 1.00 . A A . 37 SER HB2 1 1
10 23013 1 1 37 SER HB3 H 19.621 -19.500 -14.788 1.00 . A A . 37 SER HB3 1 1
10 23014 1 1 37 SER HG H 18.654 -19.917 -12.381 1.00 . A A . 37 SER HG 1 1
10 23015 1 1 37 SER N N 21.759 -19.116 -12.223 1.00 . A A . 37 SER N 1 1
10 23016 1 1 37 SER O O 21.076 -16.746 -14.205 1.00 . A A . 37 SER O 1 1
10 23017 1 1 37 SER OG O 19.381 -20.256 -12.909 1.00 . A A . 37 SER OG 1 1
10 23018 1 1 38 THR C C 22.819 -16.266 -16.820 1.00 . A A . 38 THR C 1 1
10 23019 1 1 38 THR CA C 23.520 -16.537 -15.494 1.00 . A A . 38 THR CA 1 1
10 23020 1 1 38 THR CB C 25.035 -16.657 -15.743 1.00 . A A . 38 THR CB 1 1
10 23021 1 1 38 THR CG2 C 25.805 -16.590 -14.433 1.00 . A A . 38 THR CG2 1 1
10 23022 1 1 38 THR H H 23.522 -18.558 -14.863 1.00 . A A . 38 THR H 1 1
10 23023 1 1 38 THR HA H 23.350 -15.702 -14.831 1.00 . A A . 38 THR HA 1 1
10 23024 1 1 38 THR HB H 25.348 -15.834 -16.369 1.00 . A A . 38 THR HB 1 1
10 23025 1 1 38 THR HG1 H 26.232 -17.875 -16.729 1.00 . A A . 38 THR HG1 1 1
10 23026 1 1 38 THR HG21 H 26.319 -15.643 -14.366 1.00 . A A . 38 THR HG21 1 1
10 23027 1 1 38 THR HG22 H 26.526 -17.393 -14.397 1.00 . A A . 38 THR HG22 1 1
10 23028 1 1 38 THR HG23 H 25.118 -16.686 -13.606 1.00 . A A . 38 THR HG23 1 1
10 23029 1 1 38 THR N N 22.990 -17.735 -14.855 1.00 . A A . 38 THR N 1 1
10 23030 1 1 38 THR O O 22.400 -15.141 -17.095 1.00 . A A . 38 THR O 1 1
10 23031 1 1 38 THR OG1 O 25.326 -17.890 -16.411 1.00 . A A . 38 THR OG1 1 1
10 23032 1 1 39 LYS C C 20.548 -16.910 -18.773 1.00 . A A . 39 LYS C 1 1
10 23033 1 1 39 LYS CA C 22.040 -17.179 -18.938 1.00 . A A . 39 LYS CA 1 1
10 23034 1 1 39 LYS CB C 22.251 -18.451 -19.763 1.00 . A A . 39 LYS CB 1 1
10 23035 1 1 39 LYS CD C 23.851 -20.186 -20.623 1.00 . A A . 39 LYS CD 1 1
10 23036 1 1 39 LYS CE C 25.307 -20.612 -20.724 1.00 . A A . 39 LYS CE 1 1
10 23037 1 1 39 LYS CG C 23.699 -18.906 -19.819 1.00 . A A . 39 LYS CG 1 1
10 23038 1 1 39 LYS H H 23.047 -18.176 -17.366 1.00 . A A . 39 LYS H 1 1
10 23039 1 1 39 LYS HA H 22.489 -16.345 -19.457 1.00 . A A . 39 LYS HA 1 1
10 23040 1 1 39 LYS HB2 H 21.662 -19.247 -19.332 1.00 . A A . 39 LYS HB2 1 1
10 23041 1 1 39 LYS HB3 H 21.913 -18.271 -20.773 1.00 . A A . 39 LYS HB3 1 1
10 23042 1 1 39 LYS HD2 H 23.290 -20.973 -20.140 1.00 . A A . 39 LYS HD2 1 1
10 23043 1 1 39 LYS HD3 H 23.462 -20.024 -21.618 1.00 . A A . 39 LYS HD3 1 1
10 23044 1 1 39 LYS HE2 H 25.750 -20.570 -19.741 1.00 . A A . 39 LYS HE2 1 1
10 23045 1 1 39 LYS HE3 H 25.347 -21.626 -21.094 1.00 . A A . 39 LYS HE3 1 1
10 23046 1 1 39 LYS HG2 H 24.293 -18.131 -20.282 1.00 . A A . 39 LYS HG2 1 1
10 23047 1 1 39 LYS HG3 H 24.052 -19.079 -18.812 1.00 . A A . 39 LYS HG3 1 1
10 23048 1 1 39 LYS HZ1 H 27.022 -19.538 -21.245 1.00 . A A . 39 LYS HZ1 1 1
10 23049 1 1 39 LYS HZ2 H 25.581 -18.827 -21.774 1.00 . A A . 39 LYS HZ2 1 1
10 23050 1 1 39 LYS HZ3 H 26.193 -20.189 -22.568 1.00 . A A . 39 LYS HZ3 1 1
10 23051 1 1 39 LYS N N 22.692 -17.304 -17.641 1.00 . A A . 39 LYS N 1 1
10 23052 1 1 39 LYS NZ N 26.080 -19.730 -21.642 1.00 . A A . 39 LYS NZ 1 1
10 23053 1 1 39 LYS O O 19.869 -16.525 -19.725 1.00 . A A . 39 LYS O 1 1
10 23054 1 1 40 GLU C C 18.338 -15.403 -17.108 1.00 . A A . 40 GLU C 1 1
10 23055 1 1 40 GLU CA C 18.633 -16.891 -17.272 1.00 . A A . 40 GLU CA 1 1
10 23056 1 1 40 GLU CB C 18.223 -17.645 -16.005 1.00 . A A . 40 GLU CB 1 1
10 23057 1 1 40 GLU CD C 16.199 -18.643 -14.870 1.00 . A A . 40 GLU CD 1 1
10 23058 1 1 40 GLU CG C 16.762 -17.459 -15.631 1.00 . A A . 40 GLU CG 1 1
10 23059 1 1 40 GLU H H 20.637 -17.420 -16.842 1.00 . A A . 40 GLU H 1 1
10 23060 1 1 40 GLU HA H 18.061 -17.269 -18.105 1.00 . A A . 40 GLU HA 1 1
10 23061 1 1 40 GLU HB2 H 18.404 -18.700 -16.154 1.00 . A A . 40 GLU HB2 1 1
10 23062 1 1 40 GLU HB3 H 18.830 -17.298 -15.182 1.00 . A A . 40 GLU HB3 1 1
10 23063 1 1 40 GLU HG2 H 16.671 -16.578 -15.014 1.00 . A A . 40 GLU HG2 1 1
10 23064 1 1 40 GLU HG3 H 16.187 -17.324 -16.535 1.00 . A A . 40 GLU HG3 1 1
10 23065 1 1 40 GLU N N 20.045 -17.113 -17.560 1.00 . A A . 40 GLU N 1 1
10 23066 1 1 40 GLU O O 17.179 -14.988 -17.067 1.00 . A A . 40 GLU O 1 1
10 23067 1 1 40 GLU OE1 O 16.997 -19.487 -14.411 1.00 . A A . 40 GLU OE1 1 1
10 23068 1 1 40 GLU OE2 O 14.960 -18.726 -14.733 1.00 . A A . 40 GLU OE2 1 1
10 23069 1 1 41 LEU C C 18.324 -12.584 -17.919 1.00 . A A . 41 LEU C 1 1
10 23070 1 1 41 LEU CA C 19.252 -13.161 -16.855 1.00 . A A . 41 LEU CA 1 1
10 23071 1 1 41 LEU CB C 20.620 -12.481 -16.932 1.00 . A A . 41 LEU CB 1 1
10 23072 1 1 41 LEU CD1 C 19.829 -10.113 -16.697 1.00 . A A . 41 LEU CD1 1 1
10 23073 1 1 41 LEU CD2 C 20.499 -11.412 -14.667 1.00 . A A . 41 LEU CD2 1 1
10 23074 1 1 41 LEU CG C 20.767 -11.177 -16.147 1.00 . A A . 41 LEU CG 1 1
10 23075 1 1 41 LEU H H 20.294 -14.992 -17.054 1.00 . A A . 41 LEU H 1 1
10 23076 1 1 41 LEU HA H 18.822 -12.976 -15.882 1.00 . A A . 41 LEU HA 1 1
10 23077 1 1 41 LEU HB2 H 21.356 -13.176 -16.559 1.00 . A A . 41 LEU HB2 1 1
10 23078 1 1 41 LEU HB3 H 20.824 -12.267 -17.972 1.00 . A A . 41 LEU HB3 1 1
10 23079 1 1 41 LEU HD11 H 19.508 -10.395 -17.689 1.00 . A A . 41 LEU HD11 1 1
10 23080 1 1 41 LEU HD12 H 20.346 -9.166 -16.742 1.00 . A A . 41 LEU HD12 1 1
10 23081 1 1 41 LEU HD13 H 18.968 -10.023 -16.051 1.00 . A A . 41 LEU HD13 1 1
10 23082 1 1 41 LEU HD21 H 21.026 -12.297 -14.342 1.00 . A A . 41 LEU HD21 1 1
10 23083 1 1 41 LEU HD22 H 19.438 -11.547 -14.511 1.00 . A A . 41 LEU HD22 1 1
10 23084 1 1 41 LEU HD23 H 20.841 -10.559 -14.099 1.00 . A A . 41 LEU HD23 1 1
10 23085 1 1 41 LEU HG H 21.780 -10.814 -16.250 1.00 . A A . 41 LEU HG 1 1
10 23086 1 1 41 LEU N N 19.395 -14.604 -17.014 1.00 . A A . 41 LEU N 1 1
10 23087 1 1 41 LEU O O 17.577 -11.642 -17.662 1.00 . A A . 41 LEU O 1 1
10 23088 1 1 42 GLY C C 16.063 -12.695 -19.838 1.00 . A A . 42 GLY C 1 1
10 23089 1 1 42 GLY CA C 17.534 -12.692 -20.202 1.00 . A A . 42 GLY CA 1 1
10 23090 1 1 42 GLY H H 18.992 -13.908 -19.265 1.00 . A A . 42 GLY H 1 1
10 23091 1 1 42 GLY HA2 H 17.828 -11.685 -20.463 1.00 . A A . 42 GLY HA2 1 1
10 23092 1 1 42 GLY HA3 H 17.682 -13.332 -21.060 1.00 . A A . 42 GLY HA3 1 1
10 23093 1 1 42 GLY N N 18.376 -13.160 -19.117 1.00 . A A . 42 GLY N 1 1
10 23094 1 1 42 GLY O O 15.337 -11.750 -20.145 1.00 . A A . 42 GLY O 1 1
10 23095 1 1 43 LYS C C 13.947 -13.057 -17.526 1.00 . A A . 43 LYS C 1 1
10 23096 1 1 43 LYS CA C 14.226 -13.887 -18.775 1.00 . A A . 43 LYS CA 1 1
10 23097 1 1 43 LYS CB C 13.879 -15.355 -18.513 1.00 . A A . 43 LYS CB 1 1
10 23098 1 1 43 LYS CD C 12.275 -15.697 -20.415 1.00 . A A . 43 LYS CD 1 1
10 23099 1 1 43 LYS CE C 13.135 -16.747 -21.101 1.00 . A A . 43 LYS CE 1 1
10 23100 1 1 43 LYS CG C 12.459 -15.724 -18.907 1.00 . A A . 43 LYS CG 1 1
10 23101 1 1 43 LYS H H 16.248 -14.485 -18.966 1.00 . A A . 43 LYS H 1 1
10 23102 1 1 43 LYS HA H 13.611 -13.520 -19.582 1.00 . A A . 43 LYS HA 1 1
10 23103 1 1 43 LYS HB2 H 14.560 -15.979 -19.073 1.00 . A A . 43 LYS HB2 1 1
10 23104 1 1 43 LYS HB3 H 14.002 -15.558 -17.459 1.00 . A A . 43 LYS HB3 1 1
10 23105 1 1 43 LYS HD2 H 11.238 -15.891 -20.646 1.00 . A A . 43 LYS HD2 1 1
10 23106 1 1 43 LYS HD3 H 12.551 -14.720 -20.786 1.00 . A A . 43 LYS HD3 1 1
10 23107 1 1 43 LYS HE2 H 13.597 -17.365 -20.346 1.00 . A A . 43 LYS HE2 1 1
10 23108 1 1 43 LYS HE3 H 12.502 -17.358 -21.728 1.00 . A A . 43 LYS HE3 1 1
10 23109 1 1 43 LYS HG2 H 12.242 -16.718 -18.547 1.00 . A A . 43 LYS HG2 1 1
10 23110 1 1 43 LYS HG3 H 11.775 -15.018 -18.457 1.00 . A A . 43 LYS HG3 1 1
10 23111 1 1 43 LYS HZ1 H 14.320 -15.129 -21.687 1.00 . A A . 43 LYS HZ1 1 1
10 23112 1 1 43 LYS HZ2 H 13.942 -16.194 -22.947 1.00 . A A . 43 LYS HZ2 1 1
10 23113 1 1 43 LYS HZ3 H 15.102 -16.625 -21.794 1.00 . A A . 43 LYS HZ3 1 1
10 23114 1 1 43 LYS N N 15.620 -13.763 -19.182 1.00 . A A . 43 LYS N 1 1
10 23115 1 1 43 LYS NZ N 14.199 -16.130 -21.941 1.00 . A A . 43 LYS NZ 1 1
10 23116 1 1 43 LYS O O 12.831 -12.580 -17.322 1.00 . A A . 43 LYS O 1 1
10 23117 1 1 44 VAL C C 14.379 -10.688 -15.762 1.00 . A A . 44 VAL C 1 1
10 23118 1 1 44 VAL CA C 14.835 -12.113 -15.466 1.00 . A A . 44 VAL CA 1 1
10 23119 1 1 44 VAL CB C 16.162 -12.063 -14.685 1.00 . A A . 44 VAL CB 1 1
10 23120 1 1 44 VAL CG1 C 16.026 -11.177 -13.457 1.00 . A A . 44 VAL CG1 1 1
10 23121 1 1 44 VAL CG2 C 16.602 -13.466 -14.295 1.00 . A A . 44 VAL CG2 1 1
10 23122 1 1 44 VAL H H 15.835 -13.293 -16.911 1.00 . A A . 44 VAL H 1 1
10 23123 1 1 44 VAL HA H 14.094 -12.596 -14.846 1.00 . A A . 44 VAL HA 1 1
10 23124 1 1 44 VAL HB H 16.918 -11.637 -15.327 1.00 . A A . 44 VAL HB 1 1
10 23125 1 1 44 VAL HG11 H 16.278 -10.160 -13.718 1.00 . A A . 44 VAL HG11 1 1
10 23126 1 1 44 VAL HG12 H 15.009 -11.216 -13.095 1.00 . A A . 44 VAL HG12 1 1
10 23127 1 1 44 VAL HG13 H 16.696 -11.526 -12.685 1.00 . A A . 44 VAL HG13 1 1
10 23128 1 1 44 VAL HG21 H 17.238 -13.873 -15.067 1.00 . A A . 44 VAL HG21 1 1
10 23129 1 1 44 VAL HG22 H 17.147 -13.425 -13.363 1.00 . A A . 44 VAL HG22 1 1
10 23130 1 1 44 VAL HG23 H 15.733 -14.097 -14.176 1.00 . A A . 44 VAL HG23 1 1
10 23131 1 1 44 VAL N N 14.969 -12.888 -16.694 1.00 . A A . 44 VAL N 1 1
10 23132 1 1 44 VAL O O 13.521 -10.144 -15.069 1.00 . A A . 44 VAL O 1 1
10 23133 1 1 45 MET C C 13.183 -8.664 -17.717 1.00 . A A . 45 MET C 1 1
10 23134 1 1 45 MET CA C 14.612 -8.729 -17.187 1.00 . A A . 45 MET CA 1 1
10 23135 1 1 45 MET CB C 15.586 -8.214 -18.248 1.00 . A A . 45 MET CB 1 1
10 23136 1 1 45 MET CE C 17.874 -9.091 -20.242 1.00 . A A . 45 MET CE 1 1
10 23137 1 1 45 MET CG C 17.029 -8.159 -17.773 1.00 . A A . 45 MET CG 1 1
10 23138 1 1 45 MET H H 15.638 -10.576 -17.313 1.00 . A A . 45 MET H 1 1
10 23139 1 1 45 MET HA H 14.686 -8.104 -16.310 1.00 . A A . 45 MET HA 1 1
10 23140 1 1 45 MET HB2 H 15.538 -8.864 -19.109 1.00 . A A . 45 MET HB2 1 1
10 23141 1 1 45 MET HB3 H 15.288 -7.219 -18.541 1.00 . A A . 45 MET HB3 1 1
10 23142 1 1 45 MET HE1 H 18.804 -9.592 -20.467 1.00 . A A . 45 MET HE1 1 1
10 23143 1 1 45 MET HE2 H 17.185 -9.794 -19.797 1.00 . A A . 45 MET HE2 1 1
10 23144 1 1 45 MET HE3 H 17.447 -8.697 -21.153 1.00 . A A . 45 MET HE3 1 1
10 23145 1 1 45 MET HG2 H 17.111 -7.410 -16.999 1.00 . A A . 45 MET HG2 1 1
10 23146 1 1 45 MET HG3 H 17.296 -9.123 -17.367 1.00 . A A . 45 MET HG3 1 1
10 23147 1 1 45 MET N N 14.960 -10.090 -16.798 1.00 . A A . 45 MET N 1 1
10 23148 1 1 45 MET O O 12.508 -7.642 -17.587 1.00 . A A . 45 MET O 1 1
10 23149 1 1 45 MET SD S 18.181 -7.748 -19.098 1.00 . A A . 45 MET SD 1 1
10 23150 1 1 46 ARG C C 10.335 -9.607 -17.777 1.00 . A A . 46 ARG C 1 1
10 23151 1 1 46 ARG CA C 11.380 -9.826 -18.867 1.00 . A A . 46 ARG CA 1 1
10 23152 1 1 46 ARG CB C 11.149 -11.177 -19.546 1.00 . A A . 46 ARG CB 1 1
10 23153 1 1 46 ARG CD C 11.807 -10.904 -21.956 1.00 . A A . 46 ARG CD 1 1
10 23154 1 1 46 ARG CG C 12.181 -11.507 -20.612 1.00 . A A . 46 ARG CG 1 1
10 23155 1 1 46 ARG CZ C 12.484 -12.716 -23.473 1.00 . A A . 46 ARG CZ 1 1
10 23156 1 1 46 ARG H H 13.313 -10.542 -18.390 1.00 . A A . 46 ARG H 1 1
10 23157 1 1 46 ARG HA H 11.284 -9.042 -19.604 1.00 . A A . 46 ARG HA 1 1
10 23158 1 1 46 ARG HB2 H 11.178 -11.953 -18.796 1.00 . A A . 46 ARG HB2 1 1
10 23159 1 1 46 ARG HB3 H 10.174 -11.171 -20.010 1.00 . A A . 46 ARG HB3 1 1
10 23160 1 1 46 ARG HD2 H 10.920 -10.300 -21.831 1.00 . A A . 46 ARG HD2 1 1
10 23161 1 1 46 ARG HD3 H 12.621 -10.280 -22.295 1.00 . A A . 46 ARG HD3 1 1
10 23162 1 1 46 ARG HE H 10.620 -12.034 -23.272 1.00 . A A . 46 ARG HE 1 1
10 23163 1 1 46 ARG HG2 H 13.139 -11.113 -20.307 1.00 . A A . 46 ARG HG2 1 1
10 23164 1 1 46 ARG HG3 H 12.248 -12.580 -20.714 1.00 . A A . 46 ARG HG3 1 1
10 23165 1 1 46 ARG HH11 H 13.985 -11.913 -22.385 1.00 . A A . 46 ARG HH11 1 1
10 23166 1 1 46 ARG HH12 H 14.448 -13.191 -23.458 1.00 . A A . 46 ARG HH12 1 1
10 23167 1 1 46 ARG HH21 H 11.218 -13.719 -24.689 1.00 . A A . 46 ARG HH21 1 1
10 23168 1 1 46 ARG HH22 H 12.874 -14.218 -24.769 1.00 . A A . 46 ARG HH22 1 1
10 23169 1 1 46 ARG N N 12.728 -9.760 -18.316 1.00 . A A . 46 ARG N 1 1
10 23170 1 1 46 ARG NE N 11.544 -11.929 -22.963 1.00 . A A . 46 ARG NE 1 1
10 23171 1 1 46 ARG NH1 N 13.742 -12.596 -23.073 1.00 . A A . 46 ARG NH1 1 1
10 23172 1 1 46 ARG NH2 N 12.166 -13.626 -24.385 1.00 . A A . 46 ARG NH2 1 1
10 23173 1 1 46 ARG O O 9.223 -9.157 -18.050 1.00 . A A . 46 ARG O 1 1
10 23174 1 1 47 MET C C 9.318 -8.323 -15.298 1.00 . A A . 47 MET C 1 1
10 23175 1 1 47 MET CA C 9.796 -9.768 -15.409 1.00 . A A . 47 MET CA 1 1
10 23176 1 1 47 MET CB C 10.488 -10.189 -14.111 1.00 . A A . 47 MET CB 1 1
10 23177 1 1 47 MET CE C 10.172 -13.271 -16.183 1.00 . A A . 47 MET CE 1 1
10 23178 1 1 47 MET CG C 11.048 -11.602 -14.152 1.00 . A A . 47 MET CG 1 1
10 23179 1 1 47 MET H H 11.602 -10.284 -16.385 1.00 . A A . 47 MET H 1 1
10 23180 1 1 47 MET HA H 8.942 -10.406 -15.575 1.00 . A A . 47 MET HA 1 1
10 23181 1 1 47 MET HB2 H 11.301 -9.508 -13.912 1.00 . A A . 47 MET HB2 1 1
10 23182 1 1 47 MET HB3 H 9.775 -10.132 -13.302 1.00 . A A . 47 MET HB3 1 1
10 23183 1 1 47 MET HE1 H 10.629 -12.424 -16.673 1.00 . A A . 47 MET HE1 1 1
10 23184 1 1 47 MET HE2 H 10.857 -14.106 -16.195 1.00 . A A . 47 MET HE2 1 1
10 23185 1 1 47 MET HE3 H 9.265 -13.542 -16.703 1.00 . A A . 47 MET HE3 1 1
10 23186 1 1 47 MET HG2 H 11.798 -11.655 -14.927 1.00 . A A . 47 MET HG2 1 1
10 23187 1 1 47 MET HG3 H 11.503 -11.821 -13.198 1.00 . A A . 47 MET HG3 1 1
10 23188 1 1 47 MET N N 10.702 -9.929 -16.541 1.00 . A A . 47 MET N 1 1
10 23189 1 1 47 MET O O 8.251 -8.053 -14.745 1.00 . A A . 47 MET O 1 1
10 23190 1 1 47 MET SD S 9.783 -12.841 -14.489 1.00 . A A . 47 MET SD 1 1
10 23191 1 1 48 LEU C C 8.904 -5.597 -16.979 1.00 . A A . 48 LEU C 1 1
10 23192 1 1 48 LEU CA C 9.770 -5.982 -15.785 1.00 . A A . 48 LEU CA 1 1
10 23193 1 1 48 LEU CB C 11.041 -5.130 -15.767 1.00 . A A . 48 LEU CB 1 1
10 23194 1 1 48 LEU CD1 C 12.739 -6.501 -14.534 1.00 . A A . 48 LEU CD1 1 1
10 23195 1 1 48 LEU CD2 C 12.789 -4.006 -14.365 1.00 . A A . 48 LEU CD2 1 1
10 23196 1 1 48 LEU CG C 11.900 -5.233 -14.506 1.00 . A A . 48 LEU CG 1 1
10 23197 1 1 48 LEU H H 10.950 -7.675 -16.252 1.00 . A A . 48 LEU H 1 1
10 23198 1 1 48 LEU HA H 9.213 -5.801 -14.878 1.00 . A A . 48 LEU HA 1 1
10 23199 1 1 48 LEU HB2 H 11.650 -5.427 -16.607 1.00 . A A . 48 LEU HB2 1 1
10 23200 1 1 48 LEU HB3 H 10.747 -4.097 -15.885 1.00 . A A . 48 LEU HB3 1 1
10 23201 1 1 48 LEU HD11 H 12.144 -7.334 -14.192 1.00 . A A . 48 LEU HD11 1 1
10 23202 1 1 48 LEU HD12 H 13.595 -6.380 -13.886 1.00 . A A . 48 LEU HD12 1 1
10 23203 1 1 48 LEU HD13 H 13.076 -6.688 -15.543 1.00 . A A . 48 LEU HD13 1 1
10 23204 1 1 48 LEU HD21 H 12.868 -3.737 -13.322 1.00 . A A . 48 LEU HD21 1 1
10 23205 1 1 48 LEU HD22 H 12.357 -3.184 -14.917 1.00 . A A . 48 LEU HD22 1 1
10 23206 1 1 48 LEU HD23 H 13.771 -4.226 -14.757 1.00 . A A . 48 LEU HD23 1 1
10 23207 1 1 48 LEU HG H 11.253 -5.280 -13.640 1.00 . A A . 48 LEU HG 1 1
10 23208 1 1 48 LEU N N 10.113 -7.399 -15.825 1.00 . A A . 48 LEU N 1 1
10 23209 1 1 48 LEU O O 8.222 -4.573 -16.961 1.00 . A A . 48 LEU O 1 1
10 23210 1 1 49 GLY C C 8.904 -5.344 -20.234 1.00 . A A . 49 GLY C 1 1
10 23211 1 1 49 GLY CA C 8.144 -6.158 -19.206 1.00 . A A . 49 GLY CA 1 1
10 23212 1 1 49 GLY H H 9.495 -7.229 -17.976 1.00 . A A . 49 GLY H 1 1
10 23213 1 1 49 GLY HA2 H 7.851 -7.097 -19.650 1.00 . A A . 49 GLY HA2 1 1
10 23214 1 1 49 GLY HA3 H 7.256 -5.614 -18.918 1.00 . A A . 49 GLY HA3 1 1
10 23215 1 1 49 GLY N N 8.933 -6.427 -18.018 1.00 . A A . 49 GLY N 1 1
10 23216 1 1 49 GLY O O 8.427 -4.304 -20.687 1.00 . A A . 49 GLY O 1 1
10 23217 1 1 50 GLN C C 11.953 -6.068 -22.185 1.00 . A A . 50 GLN C 1 1
10 23218 1 1 50 GLN CA C 10.919 -5.124 -21.581 1.00 . A A . 50 GLN CA 1 1
10 23219 1 1 50 GLN CB C 11.620 -3.928 -20.933 1.00 . A A . 50 GLN CB 1 1
10 23220 1 1 50 GLN CD C 11.631 -1.408 -20.752 1.00 . A A . 50 GLN CD 1 1
10 23221 1 1 50 GLN CG C 10.790 -2.655 -20.949 1.00 . A A . 50 GLN CG 1 1
10 23222 1 1 50 GLN H H 10.417 -6.651 -20.204 1.00 . A A . 50 GLN H 1 1
10 23223 1 1 50 GLN HA H 10.272 -4.767 -22.368 1.00 . A A . 50 GLN HA 1 1
10 23224 1 1 50 GLN HB2 H 11.846 -4.172 -19.906 1.00 . A A . 50 GLN HB2 1 1
10 23225 1 1 50 GLN HB3 H 12.543 -3.738 -21.461 1.00 . A A . 50 GLN HB3 1 1
10 23226 1 1 50 GLN HE21 H 10.040 -0.257 -21.060 1.00 . A A . 50 GLN HE21 1 1
10 23227 1 1 50 GLN HE22 H 11.518 0.576 -20.738 1.00 . A A . 50 GLN HE22 1 1
10 23228 1 1 50 GLN HG2 H 10.285 -2.582 -21.901 1.00 . A A . 50 GLN HG2 1 1
10 23229 1 1 50 GLN HG3 H 10.058 -2.707 -20.157 1.00 . A A . 50 GLN HG3 1 1
10 23230 1 1 50 GLN N N 10.091 -5.817 -20.601 1.00 . A A . 50 GLN N 1 1
10 23231 1 1 50 GLN NE2 N 11.000 -0.245 -20.862 1.00 . A A . 50 GLN NE2 1 1
10 23232 1 1 50 GLN O O 12.669 -6.763 -21.466 1.00 . A A . 50 GLN O 1 1
10 23233 1 1 50 GLN OE1 O 12.834 -1.490 -20.503 1.00 . A A . 50 GLN OE1 1 1
10 23234 1 1 51 ASN C C 13.846 -6.134 -25.162 1.00 . A A . 51 ASN C 1 1
10 23235 1 1 51 ASN CA C 12.970 -6.948 -24.214 1.00 . A A . 51 ASN CA 1 1
10 23236 1 1 51 ASN CB C 12.224 -8.031 -24.995 1.00 . A A . 51 ASN CB 1 1
10 23237 1 1 51 ASN CG C 10.968 -7.503 -25.660 1.00 . A A . 51 ASN CG 1 1
10 23238 1 1 51 ASN H H 11.426 -5.511 -24.032 1.00 . A A . 51 ASN H 1 1
10 23239 1 1 51 ASN HA H 13.601 -7.419 -23.475 1.00 . A A . 51 ASN HA 1 1
10 23240 1 1 51 ASN HB2 H 12.875 -8.426 -25.762 1.00 . A A . 51 ASN HB2 1 1
10 23241 1 1 51 ASN HB3 H 11.946 -8.827 -24.321 1.00 . A A . 51 ASN HB3 1 1
10 23242 1 1 51 ASN HD21 H 9.905 -7.908 -24.029 1.00 . A A . 51 ASN HD21 1 1
10 23243 1 1 51 ASN HD22 H 9.027 -7.210 -25.343 1.00 . A A . 51 ASN HD22 1 1
10 23244 1 1 51 ASN N N 12.024 -6.088 -23.512 1.00 . A A . 51 ASN N 1 1
10 23245 1 1 51 ASN ND2 N 9.854 -7.544 -24.938 1.00 . A A . 51 ASN ND2 1 1
10 23246 1 1 51 ASN O O 13.765 -6.260 -26.384 1.00 . A A . 51 ASN O 1 1
10 23247 1 1 51 ASN OD1 O 10.998 -7.063 -26.810 1.00 . A A . 51 ASN OD1 1 1
10 23248 1 1 52 PRO C C 16.716 -5.229 -26.044 1.00 . A A . 52 PRO C 1 1
10 23249 1 1 52 PRO CA C 15.613 -4.428 -25.360 1.00 . A A . 52 PRO CA 1 1
10 23250 1 1 52 PRO CB C 16.207 -3.492 -24.306 1.00 . A A . 52 PRO CB 1 1
10 23251 1 1 52 PRO CD C 14.855 -5.078 -23.135 1.00 . A A . 52 PRO CD 1 1
10 23252 1 1 52 PRO CG C 16.104 -4.248 -23.026 1.00 . A A . 52 PRO CG 1 1
10 23253 1 1 52 PRO HA H 15.080 -3.849 -26.100 1.00 . A A . 52 PRO HA 1 1
10 23254 1 1 52 PRO HB2 H 17.236 -3.272 -24.554 1.00 . A A . 52 PRO HB2 1 1
10 23255 1 1 52 PRO HB3 H 15.637 -2.576 -24.270 1.00 . A A . 52 PRO HB3 1 1
10 23256 1 1 52 PRO HD2 H 14.983 -6.021 -22.626 1.00 . A A . 52 PRO HD2 1 1
10 23257 1 1 52 PRO HD3 H 14.009 -4.541 -22.732 1.00 . A A . 52 PRO HD3 1 1
10 23258 1 1 52 PRO HG2 H 16.968 -4.884 -22.905 1.00 . A A . 52 PRO HG2 1 1
10 23259 1 1 52 PRO HG3 H 16.025 -3.559 -22.198 1.00 . A A . 52 PRO HG3 1 1
10 23260 1 1 52 PRO N N 14.705 -5.279 -24.586 1.00 . A A . 52 PRO N 1 1
10 23261 1 1 52 PRO O O 16.677 -6.460 -26.074 1.00 . A A . 52 PRO O 1 1
10 23262 1 1 53 THR C C 19.499 -6.187 -26.371 1.00 . A A . 53 THR C 1 1
10 23263 1 1 53 THR CA C 18.815 -5.169 -27.275 1.00 . A A . 53 THR CA 1 1
10 23264 1 1 53 THR CB C 19.856 -4.138 -27.749 1.00 . A A . 53 THR CB 1 1
10 23265 1 1 53 THR CG2 C 19.181 -2.972 -28.455 1.00 . A A . 53 THR CG2 1 1
10 23266 1 1 53 THR H H 17.676 -3.546 -26.535 1.00 . A A . 53 THR H 1 1
10 23267 1 1 53 THR HA H 18.423 -5.679 -28.143 1.00 . A A . 53 THR HA 1 1
10 23268 1 1 53 THR HB H 20.528 -4.621 -28.445 1.00 . A A . 53 THR HB 1 1
10 23269 1 1 53 THR HG1 H 21.334 -3.107 -26.947 1.00 . A A . 53 THR HG1 1 1
10 23270 1 1 53 THR HG21 H 19.237 -2.093 -27.831 1.00 . A A . 53 THR HG21 1 1
10 23271 1 1 53 THR HG22 H 18.146 -3.215 -28.642 1.00 . A A . 53 THR HG22 1 1
10 23272 1 1 53 THR HG23 H 19.682 -2.781 -29.393 1.00 . A A . 53 THR HG23 1 1
10 23273 1 1 53 THR N N 17.701 -4.524 -26.592 1.00 . A A . 53 THR N 1 1
10 23274 1 1 53 THR O O 19.472 -6.081 -25.144 1.00 . A A . 53 THR O 1 1
10 23275 1 1 53 THR OG1 O 20.610 -3.654 -26.632 1.00 . A A . 53 THR OG1 1 1
10 23276 1 1 54 PRO C C 22.104 -7.746 -25.582 1.00 . A A . 54 PRO C 1 1
10 23277 1 1 54 PRO CA C 20.834 -8.255 -26.256 1.00 . A A . 54 PRO CA 1 1
10 23278 1 1 54 PRO CB C 21.179 -9.272 -27.347 1.00 . A A . 54 PRO CB 1 1
10 23279 1 1 54 PRO CD C 20.202 -7.388 -28.446 1.00 . A A . 54 PRO CD 1 1
10 23280 1 1 54 PRO CG C 21.227 -8.476 -28.605 1.00 . A A . 54 PRO CG 1 1
10 23281 1 1 54 PRO HA H 20.197 -8.719 -25.517 1.00 . A A . 54 PRO HA 1 1
10 23282 1 1 54 PRO HB2 H 22.136 -9.727 -27.129 1.00 . A A . 54 PRO HB2 1 1
10 23283 1 1 54 PRO HB3 H 20.414 -10.033 -27.390 1.00 . A A . 54 PRO HB3 1 1
10 23284 1 1 54 PRO HD2 H 20.532 -6.484 -28.936 1.00 . A A . 54 PRO HD2 1 1
10 23285 1 1 54 PRO HD3 H 19.249 -7.707 -28.840 1.00 . A A . 54 PRO HD3 1 1
10 23286 1 1 54 PRO HG2 H 22.210 -8.050 -28.733 1.00 . A A . 54 PRO HG2 1 1
10 23287 1 1 54 PRO HG3 H 20.977 -9.106 -29.446 1.00 . A A . 54 PRO HG3 1 1
10 23288 1 1 54 PRO N N 20.129 -7.199 -26.987 1.00 . A A . 54 PRO N 1 1
10 23289 1 1 54 PRO O O 22.553 -8.304 -24.581 1.00 . A A . 54 PRO O 1 1
10 23290 1 1 55 GLU C C 23.579 -5.199 -24.397 1.00 . A A . 55 GLU C 1 1
10 23291 1 1 55 GLU CA C 23.896 -6.099 -25.588 1.00 . A A . 55 GLU CA 1 1
10 23292 1 1 55 GLU CB C 24.634 -5.299 -26.664 1.00 . A A . 55 GLU CB 1 1
10 23293 1 1 55 GLU CD C 26.909 -4.240 -26.946 1.00 . A A . 55 GLU CD 1 1
10 23294 1 1 55 GLU CG C 25.651 -4.320 -26.103 1.00 . A A . 55 GLU CG 1 1
10 23295 1 1 55 GLU H H 22.272 -6.282 -26.933 1.00 . A A . 55 GLU H 1 1
10 23296 1 1 55 GLU HA H 24.529 -6.907 -25.255 1.00 . A A . 55 GLU HA 1 1
10 23297 1 1 55 GLU HB2 H 25.149 -5.988 -27.317 1.00 . A A . 55 GLU HB2 1 1
10 23298 1 1 55 GLU HB3 H 23.910 -4.743 -27.241 1.00 . A A . 55 GLU HB3 1 1
10 23299 1 1 55 GLU HG2 H 25.202 -3.339 -26.060 1.00 . A A . 55 GLU HG2 1 1
10 23300 1 1 55 GLU HG3 H 25.923 -4.634 -25.106 1.00 . A A . 55 GLU HG3 1 1
10 23301 1 1 55 GLU N N 22.677 -6.682 -26.137 1.00 . A A . 55 GLU N 1 1
10 23302 1 1 55 GLU O O 24.292 -5.208 -23.394 1.00 . A A . 55 GLU O 1 1
10 23303 1 1 55 GLU OE1 O 26.876 -3.572 -28.000 1.00 . A A . 55 GLU OE1 1 1
10 23304 1 1 55 GLU OE2 O 27.928 -4.844 -26.549 1.00 . A A . 55 GLU OE2 1 1
10 23305 1 1 56 GLU C C 21.912 -4.270 -22.137 1.00 . A A . 56 GLU C 1 1
10 23306 1 1 56 GLU CA C 22.097 -3.516 -23.451 1.00 . A A . 56 GLU CA 1 1
10 23307 1 1 56 GLU CB C 20.798 -2.802 -23.830 1.00 . A A . 56 GLU CB 1 1
10 23308 1 1 56 GLU CD C 21.532 -0.386 -23.863 1.00 . A A . 56 GLU CD 1 1
10 23309 1 1 56 GLU CG C 21.011 -1.557 -24.673 1.00 . A A . 56 GLU CG 1 1
10 23310 1 1 56 GLU H H 21.979 -4.461 -25.342 1.00 . A A . 56 GLU H 1 1
10 23311 1 1 56 GLU HA H 22.877 -2.781 -23.324 1.00 . A A . 56 GLU HA 1 1
10 23312 1 1 56 GLU HB2 H 20.174 -3.487 -24.386 1.00 . A A . 56 GLU HB2 1 1
10 23313 1 1 56 GLU HB3 H 20.283 -2.515 -22.925 1.00 . A A . 56 GLU HB3 1 1
10 23314 1 1 56 GLU HG2 H 21.726 -1.782 -25.451 1.00 . A A . 56 GLU HG2 1 1
10 23315 1 1 56 GLU HG3 H 20.070 -1.276 -25.122 1.00 . A A . 56 GLU HG3 1 1
10 23316 1 1 56 GLU N N 22.507 -4.423 -24.517 1.00 . A A . 56 GLU N 1 1
10 23317 1 1 56 GLU O O 22.041 -3.695 -21.055 1.00 . A A . 56 GLU O 1 1
10 23318 1 1 56 GLU OE1 O 21.048 -0.188 -22.729 1.00 . A A . 56 GLU OE1 1 1
10 23319 1 1 56 GLU OE2 O 22.422 0.333 -24.363 1.00 . A A . 56 GLU OE2 1 1
10 23320 1 1 57 LEU C C 22.551 -6.225 -20.069 1.00 . A A . 57 LEU C 1 1
10 23321 1 1 57 LEU CA C 21.404 -6.392 -21.059 1.00 . A A . 57 LEU CA 1 1
10 23322 1 1 57 LEU CB C 21.276 -7.862 -21.465 1.00 . A A . 57 LEU CB 1 1
10 23323 1 1 57 LEU CD1 C 21.411 -8.912 -19.193 1.00 . A A . 57 LEU CD1 1 1
10 23324 1 1 57 LEU CD2 C 21.998 -10.250 -21.222 1.00 . A A . 57 LEU CD2 1 1
10 23325 1 1 57 LEU CG C 22.019 -8.868 -20.586 1.00 . A A . 57 LEU CG 1 1
10 23326 1 1 57 LEU H H 21.518 -5.961 -23.128 1.00 . A A . 57 LEU H 1 1
10 23327 1 1 57 LEU HA H 20.486 -6.077 -20.585 1.00 . A A . 57 LEU HA 1 1
10 23328 1 1 57 LEU HB2 H 20.228 -8.119 -21.448 1.00 . A A . 57 LEU HB2 1 1
10 23329 1 1 57 LEU HB3 H 21.652 -7.960 -22.473 1.00 . A A . 57 LEU HB3 1 1
10 23330 1 1 57 LEU HD11 H 20.978 -7.951 -18.959 1.00 . A A . 57 LEU HD11 1 1
10 23331 1 1 57 LEU HD12 H 22.180 -9.145 -18.471 1.00 . A A . 57 LEU HD12 1 1
10 23332 1 1 57 LEU HD13 H 20.643 -9.671 -19.159 1.00 . A A . 57 LEU HD13 1 1
10 23333 1 1 57 LEU HD21 H 21.109 -10.777 -20.910 1.00 . A A . 57 LEU HD21 1 1
10 23334 1 1 57 LEU HD22 H 22.873 -10.802 -20.911 1.00 . A A . 57 LEU HD22 1 1
10 23335 1 1 57 LEU HD23 H 21.999 -10.151 -22.298 1.00 . A A . 57 LEU HD23 1 1
10 23336 1 1 57 LEU HG H 23.051 -8.559 -20.489 1.00 . A A . 57 LEU HG 1 1
10 23337 1 1 57 LEU N N 21.608 -5.559 -22.239 1.00 . A A . 57 LEU N 1 1
10 23338 1 1 57 LEU O O 22.331 -6.097 -18.865 1.00 . A A . 57 LEU O 1 1
10 23339 1 1 58 GLN C C 24.928 -4.738 -19.001 1.00 . A A . 58 GLN C 1 1
10 23340 1 1 58 GLN CA C 24.958 -6.069 -19.746 1.00 . A A . 58 GLN CA 1 1
10 23341 1 1 58 GLN CB C 26.228 -6.163 -20.594 1.00 . A A . 58 GLN CB 1 1
10 23342 1 1 58 GLN CD C 28.733 -6.483 -20.530 1.00 . A A . 58 GLN CD 1 1
10 23343 1 1 58 GLN CG C 27.508 -5.975 -19.796 1.00 . A A . 58 GLN CG 1 1
10 23344 1 1 58 GLN H H 23.887 -6.329 -21.552 1.00 . A A . 58 GLN H 1 1
10 23345 1 1 58 GLN HA H 24.959 -6.871 -19.023 1.00 . A A . 58 GLN HA 1 1
10 23346 1 1 58 GLN HB2 H 26.261 -7.135 -21.064 1.00 . A A . 58 GLN HB2 1 1
10 23347 1 1 58 GLN HB3 H 26.192 -5.403 -21.360 1.00 . A A . 58 GLN HB3 1 1
10 23348 1 1 58 GLN HE21 H 29.923 -5.616 -19.193 1.00 . A A . 58 GLN HE21 1 1
10 23349 1 1 58 GLN HE22 H 30.720 -6.472 -20.465 1.00 . A A . 58 GLN HE22 1 1
10 23350 1 1 58 GLN HG2 H 27.639 -4.923 -19.593 1.00 . A A . 58 GLN HG2 1 1
10 23351 1 1 58 GLN HG3 H 27.417 -6.512 -18.863 1.00 . A A . 58 GLN HG3 1 1
10 23352 1 1 58 GLN N N 23.776 -6.223 -20.585 1.00 . A A . 58 GLN N 1 1
10 23353 1 1 58 GLN NE2 N 29.912 -6.157 -20.011 1.00 . A A . 58 GLN NE2 1 1
10 23354 1 1 58 GLN O O 25.380 -4.645 -17.861 1.00 . A A . 58 GLN O 1 1
10 23355 1 1 58 GLN OE1 O 28.623 -7.160 -21.553 1.00 . A A . 58 GLN OE1 1 1
10 23356 1 1 59 GLU C C 23.362 -2.395 -17.853 1.00 . A A . 59 GLU C 1 1
10 23357 1 1 59 GLU CA C 24.304 -2.387 -19.054 1.00 . A A . 59 GLU CA 1 1
10 23358 1 1 59 GLU CB C 23.822 -1.365 -20.087 1.00 . A A . 59 GLU CB 1 1
10 23359 1 1 59 GLU CD C 25.508 0.449 -19.587 1.00 . A A . 59 GLU CD 1 1
10 23360 1 1 59 GLU CG C 24.039 0.078 -19.663 1.00 . A A . 59 GLU CG 1 1
10 23361 1 1 59 GLU H H 24.048 -3.850 -20.562 1.00 . A A . 59 GLU H 1 1
10 23362 1 1 59 GLU HA H 25.292 -2.108 -18.720 1.00 . A A . 59 GLU HA 1 1
10 23363 1 1 59 GLU HB2 H 24.352 -1.531 -21.013 1.00 . A A . 59 GLU HB2 1 1
10 23364 1 1 59 GLU HB3 H 22.766 -1.514 -20.256 1.00 . A A . 59 GLU HB3 1 1
10 23365 1 1 59 GLU HG2 H 23.557 0.726 -20.378 1.00 . A A . 59 GLU HG2 1 1
10 23366 1 1 59 GLU HG3 H 23.595 0.224 -18.689 1.00 . A A . 59 GLU HG3 1 1
10 23367 1 1 59 GLU N N 24.392 -3.712 -19.655 1.00 . A A . 59 GLU N 1 1
10 23368 1 1 59 GLU O O 23.539 -1.628 -16.908 1.00 . A A . 59 GLU O 1 1
10 23369 1 1 59 GLU OE1 O 26.351 -0.380 -19.987 1.00 . A A . 59 GLU OE1 1 1
10 23370 1 1 59 GLU OE2 O 25.812 1.569 -19.126 1.00 . A A . 59 GLU OE2 1 1
10 23371 1 1 60 MET C C 22.092 -3.600 -15.480 1.00 . A A . 60 MET C 1 1
10 23372 1 1 60 MET CA C 21.391 -3.376 -16.816 1.00 . A A . 60 MET CA 1 1
10 23373 1 1 60 MET CB C 20.413 -4.521 -17.091 1.00 . A A . 60 MET CB 1 1
10 23374 1 1 60 MET CE C 18.297 -2.332 -17.263 1.00 . A A . 60 MET CE 1 1
10 23375 1 1 60 MET CG C 19.709 -4.409 -18.434 1.00 . A A . 60 MET CG 1 1
10 23376 1 1 60 MET H H 22.272 -3.853 -18.681 1.00 . A A . 60 MET H 1 1
10 23377 1 1 60 MET HA H 20.841 -2.448 -16.770 1.00 . A A . 60 MET HA 1 1
10 23378 1 1 60 MET HB2 H 20.955 -5.454 -17.069 1.00 . A A . 60 MET HB2 1 1
10 23379 1 1 60 MET HB3 H 19.662 -4.531 -16.315 1.00 . A A . 60 MET HB3 1 1
10 23380 1 1 60 MET HE1 H 17.386 -1.753 -17.210 1.00 . A A . 60 MET HE1 1 1
10 23381 1 1 60 MET HE2 H 18.584 -2.642 -16.269 1.00 . A A . 60 MET HE2 1 1
10 23382 1 1 60 MET HE3 H 19.083 -1.729 -17.693 1.00 . A A . 60 MET HE3 1 1
10 23383 1 1 60 MET HG2 H 20.274 -3.742 -19.068 1.00 . A A . 60 MET HG2 1 1
10 23384 1 1 60 MET HG3 H 19.673 -5.389 -18.887 1.00 . A A . 60 MET HG3 1 1
10 23385 1 1 60 MET N N 22.361 -3.267 -17.900 1.00 . A A . 60 MET N 1 1
10 23386 1 1 60 MET O O 21.805 -2.918 -14.496 1.00 . A A . 60 MET O 1 1
10 23387 1 1 60 MET SD S 18.027 -3.778 -18.285 1.00 . A A . 60 MET SD 1 1
10 23388 1 1 61 ILE C C 24.523 -3.656 -13.736 1.00 . A A . 61 ILE C 1 1
10 23389 1 1 61 ILE CA C 23.752 -4.872 -14.238 1.00 . A A . 61 ILE CA 1 1
10 23390 1 1 61 ILE CB C 24.739 -6.033 -14.463 1.00 . A A . 61 ILE CB 1 1
10 23391 1 1 61 ILE CD1 C 24.616 -8.049 -16.012 1.00 . A A . 61 ILE CD1 1 1
10 23392 1 1 61 ILE CG1 C 23.983 -7.304 -14.858 1.00 . A A . 61 ILE CG1 1 1
10 23393 1 1 61 ILE CG2 C 25.570 -6.273 -13.211 1.00 . A A . 61 ILE CG2 1 1
10 23394 1 1 61 ILE H H 23.195 -5.069 -16.270 1.00 . A A . 61 ILE H 1 1
10 23395 1 1 61 ILE HA H 23.041 -5.172 -13.481 1.00 . A A . 61 ILE HA 1 1
10 23396 1 1 61 ILE HB H 25.408 -5.758 -15.263 1.00 . A A . 61 ILE HB 1 1
10 23397 1 1 61 ILE HD11 H 24.598 -9.111 -15.808 1.00 . A A . 61 ILE HD11 1 1
10 23398 1 1 61 ILE HD12 H 24.064 -7.848 -16.918 1.00 . A A . 61 ILE HD12 1 1
10 23399 1 1 61 ILE HD13 H 25.639 -7.725 -16.133 1.00 . A A . 61 ILE HD13 1 1
10 23400 1 1 61 ILE HG12 H 23.947 -7.972 -14.012 1.00 . A A . 61 ILE HG12 1 1
10 23401 1 1 61 ILE HG13 H 22.976 -7.039 -15.146 1.00 . A A . 61 ILE HG13 1 1
10 23402 1 1 61 ILE HG21 H 25.064 -5.847 -12.357 1.00 . A A . 61 ILE HG21 1 1
10 23403 1 1 61 ILE HG22 H 25.696 -7.334 -13.061 1.00 . A A . 61 ILE HG22 1 1
10 23404 1 1 61 ILE HG23 H 26.537 -5.807 -13.326 1.00 . A A . 61 ILE HG23 1 1
10 23405 1 1 61 ILE N N 23.011 -4.560 -15.453 1.00 . A A . 61 ILE N 1 1
10 23406 1 1 61 ILE O O 24.676 -3.459 -12.530 1.00 . A A . 61 ILE O 1 1
10 23407 1 1 62 ASP C C 24.867 -0.631 -13.603 1.00 . A A . 62 ASP C 1 1
10 23408 1 1 62 ASP CA C 25.757 -1.641 -14.321 1.00 . A A . 62 ASP CA 1 1
10 23409 1 1 62 ASP CB C 26.357 -1.009 -15.577 1.00 . A A . 62 ASP CB 1 1
10 23410 1 1 62 ASP CG C 27.859 -1.198 -15.659 1.00 . A A . 62 ASP CG 1 1
10 23411 1 1 62 ASP H H 24.849 -3.052 -15.613 1.00 . A A . 62 ASP H 1 1
10 23412 1 1 62 ASP HA H 26.557 -1.932 -13.658 1.00 . A A . 62 ASP HA 1 1
10 23413 1 1 62 ASP HB2 H 25.908 -1.460 -16.450 1.00 . A A . 62 ASP HB2 1 1
10 23414 1 1 62 ASP HB3 H 26.145 0.050 -15.576 1.00 . A A . 62 ASP HB3 1 1
10 23415 1 1 62 ASP N N 25.004 -2.841 -14.668 1.00 . A A . 62 ASP N 1 1
10 23416 1 1 62 ASP O O 25.357 0.248 -12.895 1.00 . A A . 62 ASP O 1 1
10 23417 1 1 62 ASP OD1 O 28.360 -2.208 -15.123 1.00 . A A . 62 ASP OD1 1 1
10 23418 1 1 62 ASP OD2 O 28.534 -0.335 -16.259 1.00 . A A . 62 ASP OD2 1 1
10 23419 1 1 63 GLU C C 22.377 -0.235 -11.703 1.00 . A A . 63 GLU C 1 1
10 23420 1 1 63 GLU CA C 22.601 0.141 -13.165 1.00 . A A . 63 GLU CA 1 1
10 23421 1 1 63 GLU CB C 21.270 0.114 -13.919 1.00 . A A . 63 GLU CB 1 1
10 23422 1 1 63 GLU CD C 21.274 1.993 -15.608 1.00 . A A . 63 GLU CD 1 1
10 23423 1 1 63 GLU CG C 21.393 0.498 -15.384 1.00 . A A . 63 GLU CG 1 1
10 23424 1 1 63 GLU H H 23.228 -1.483 -14.369 1.00 . A A . 63 GLU H 1 1
10 23425 1 1 63 GLU HA H 23.009 1.139 -13.209 1.00 . A A . 63 GLU HA 1 1
10 23426 1 1 63 GLU HB2 H 20.857 -0.882 -13.861 1.00 . A A . 63 GLU HB2 1 1
10 23427 1 1 63 GLU HB3 H 20.588 0.804 -13.444 1.00 . A A . 63 GLU HB3 1 1
10 23428 1 1 63 GLU HG2 H 22.355 0.170 -15.749 1.00 . A A . 63 GLU HG2 1 1
10 23429 1 1 63 GLU HG3 H 20.610 0.002 -15.939 1.00 . A A . 63 GLU HG3 1 1
10 23430 1 1 63 GLU N N 23.558 -0.762 -13.793 1.00 . A A . 63 GLU N 1 1
10 23431 1 1 63 GLU O O 21.635 0.435 -10.984 1.00 . A A . 63 GLU O 1 1
10 23432 1 1 63 GLU OE1 O 21.617 2.760 -14.685 1.00 . A A . 63 GLU OE1 1 1
10 23433 1 1 63 GLU OE2 O 20.839 2.394 -16.707 1.00 . A A . 63 GLU OE2 1 1
10 23434 1 1 64 VAL C C 21.480 -1.575 -9.373 1.00 . A A . 64 VAL C 1 1
10 23435 1 1 64 VAL CA C 22.898 -1.777 -9.893 1.00 . A A . 64 VAL CA 1 1
10 23436 1 1 64 VAL CB C 23.884 -1.048 -8.960 1.00 . A A . 64 VAL CB 1 1
10 23437 1 1 64 VAL CG1 C 23.841 0.452 -9.205 1.00 . A A . 64 VAL CG1 1 1
10 23438 1 1 64 VAL CG2 C 23.576 -1.368 -7.505 1.00 . A A . 64 VAL CG2 1 1
10 23439 1 1 64 VAL H H 23.603 -1.804 -11.888 1.00 . A A . 64 VAL H 1 1
10 23440 1 1 64 VAL HA H 23.131 -2.832 -9.874 1.00 . A A . 64 VAL HA 1 1
10 23441 1 1 64 VAL HB H 24.882 -1.398 -9.180 1.00 . A A . 64 VAL HB 1 1
10 23442 1 1 64 VAL HG11 H 22.833 0.812 -9.059 1.00 . A A . 64 VAL HG11 1 1
10 23443 1 1 64 VAL HG12 H 24.506 0.949 -8.514 1.00 . A A . 64 VAL HG12 1 1
10 23444 1 1 64 VAL HG13 H 24.153 0.660 -10.218 1.00 . A A . 64 VAL HG13 1 1
10 23445 1 1 64 VAL HG21 H 24.496 -1.575 -6.979 1.00 . A A . 64 VAL HG21 1 1
10 23446 1 1 64 VAL HG22 H 23.082 -0.524 -7.049 1.00 . A A . 64 VAL HG22 1 1
10 23447 1 1 64 VAL HG23 H 22.931 -2.234 -7.455 1.00 . A A . 64 VAL HG23 1 1
10 23448 1 1 64 VAL N N 23.025 -1.311 -11.268 1.00 . A A . 64 VAL N 1 1
10 23449 1 1 64 VAL O O 21.188 -0.583 -8.704 1.00 . A A . 64 VAL O 1 1
10 23450 1 1 65 ASP C C 19.122 -2.417 -7.724 1.00 . A A . 65 ASP C 1 1
10 23451 1 1 65 ASP CA C 19.212 -2.447 -9.247 1.00 . A A . 65 ASP CA 1 1
10 23452 1 1 65 ASP CB C 18.419 -3.636 -9.793 1.00 . A A . 65 ASP CB 1 1
10 23453 1 1 65 ASP CG C 18.987 -4.967 -9.341 1.00 . A A . 65 ASP CG 1 1
10 23454 1 1 65 ASP H H 20.894 -3.287 -10.220 1.00 . A A . 65 ASP H 1 1
10 23455 1 1 65 ASP HA H 18.788 -1.535 -9.638 1.00 . A A . 65 ASP HA 1 1
10 23456 1 1 65 ASP HB2 H 17.397 -3.568 -9.450 1.00 . A A . 65 ASP HB2 1 1
10 23457 1 1 65 ASP HB3 H 18.436 -3.606 -10.872 1.00 . A A . 65 ASP HB3 1 1
10 23458 1 1 65 ASP N N 20.601 -2.521 -9.684 1.00 . A A . 65 ASP N 1 1
10 23459 1 1 65 ASP O O 20.137 -2.327 -7.035 1.00 . A A . 65 ASP O 1 1
10 23460 1 1 65 ASP OD1 O 20.178 -5.227 -9.613 1.00 . A A . 65 ASP OD1 1 1
10 23461 1 1 65 ASP OD2 O 18.241 -5.750 -8.716 1.00 . A A . 65 ASP OD2 1 1
10 23462 1 1 66 GLU C C 18.540 -3.517 -5.067 1.00 . A A . 66 GLU C 1 1
10 23463 1 1 66 GLU CA C 17.678 -2.469 -5.766 1.00 . A A . 66 GLU CA 1 1
10 23464 1 1 66 GLU CB C 16.201 -2.716 -5.450 1.00 . A A . 66 GLU CB 1 1
10 23465 1 1 66 GLU CD C 15.414 -0.467 -4.609 1.00 . A A . 66 GLU CD 1 1
10 23466 1 1 66 GLU CG C 15.315 -1.509 -5.707 1.00 . A A . 66 GLU CG 1 1
10 23467 1 1 66 GLU H H 17.129 -2.561 -7.808 1.00 . A A . 66 GLU H 1 1
10 23468 1 1 66 GLU HA H 17.956 -1.492 -5.402 1.00 . A A . 66 GLU HA 1 1
10 23469 1 1 66 GLU HB2 H 15.847 -3.534 -6.060 1.00 . A A . 66 GLU HB2 1 1
10 23470 1 1 66 GLU HB3 H 16.109 -2.988 -4.409 1.00 . A A . 66 GLU HB3 1 1
10 23471 1 1 66 GLU HG2 H 15.609 -1.054 -6.641 1.00 . A A . 66 GLU HG2 1 1
10 23472 1 1 66 GLU HG3 H 14.289 -1.840 -5.777 1.00 . A A . 66 GLU HG3 1 1
10 23473 1 1 66 GLU N N 17.900 -2.491 -7.207 1.00 . A A . 66 GLU N 1 1
10 23474 1 1 66 GLU O O 18.934 -3.344 -3.913 1.00 . A A . 66 GLU O 1 1
10 23475 1 1 66 GLU OE1 O 15.448 -0.858 -3.423 1.00 . A A . 66 GLU OE1 1 1
10 23476 1 1 66 GLU OE2 O 15.459 0.737 -4.936 1.00 . A A . 66 GLU OE2 1 1
10 23477 1 1 67 ASP C C 21.079 -5.591 -5.736 1.00 . A A . 67 ASP C 1 1
10 23478 1 1 67 ASP CA C 19.645 -5.680 -5.224 1.00 . A A . 67 ASP CA 1 1
10 23479 1 1 67 ASP CB C 19.044 -7.040 -5.586 1.00 . A A . 67 ASP CB 1 1
10 23480 1 1 67 ASP CG C 17.529 -7.024 -5.578 1.00 . A A . 67 ASP CG 1 1
10 23481 1 1 67 ASP H H 18.486 -4.684 -6.690 1.00 . A A . 67 ASP H 1 1
10 23482 1 1 67 ASP HA H 19.652 -5.574 -4.150 1.00 . A A . 67 ASP HA 1 1
10 23483 1 1 67 ASP HB2 H 19.378 -7.322 -6.574 1.00 . A A . 67 ASP HB2 1 1
10 23484 1 1 67 ASP HB3 H 19.383 -7.776 -4.872 1.00 . A A . 67 ASP HB3 1 1
10 23485 1 1 67 ASP N N 18.829 -4.604 -5.775 1.00 . A A . 67 ASP N 1 1
10 23486 1 1 67 ASP O O 22.006 -6.099 -5.106 1.00 . A A . 67 ASP O 1 1
10 23487 1 1 67 ASP OD1 O 16.939 -7.223 -4.496 1.00 . A A . 67 ASP OD1 1 1
10 23488 1 1 67 ASP OD2 O 16.932 -6.813 -6.655 1.00 . A A . 67 ASP OD2 1 1
10 23489 1 1 68 GLY C C 23.091 -6.094 -8.061 1.00 . A A . 68 GLY C 1 1
10 23490 1 1 68 GLY CA C 22.578 -4.800 -7.460 1.00 . A A . 68 GLY CA 1 1
10 23491 1 1 68 GLY H H 20.478 -4.557 -7.341 1.00 . A A . 68 GLY H 1 1
10 23492 1 1 68 GLY HA2 H 22.542 -4.046 -8.233 1.00 . A A . 68 GLY HA2 1 1
10 23493 1 1 68 GLY HA3 H 23.262 -4.479 -6.689 1.00 . A A . 68 GLY HA3 1 1
10 23494 1 1 68 GLY N N 21.254 -4.942 -6.883 1.00 . A A . 68 GLY N 1 1
10 23495 1 1 68 GLY O O 24.269 -6.424 -7.926 1.00 . A A . 68 GLY O 1 1
10 23496 1 1 69 SER C C 21.937 -8.233 -10.723 1.00 . A A . 69 SER C 1 1
10 23497 1 1 69 SER CA C 22.572 -8.097 -9.343 1.00 . A A . 69 SER CA 1 1
10 23498 1 1 69 SER CB C 22.143 -9.266 -8.454 1.00 . A A . 69 SER CB 1 1
10 23499 1 1 69 SER H H 21.279 -6.512 -8.797 1.00 . A A . 69 SER H 1 1
10 23500 1 1 69 SER HA H 23.647 -8.114 -9.450 1.00 . A A . 69 SER HA 1 1
10 23501 1 1 69 SER HB2 H 22.320 -10.195 -8.975 1.00 . A A . 69 SER HB2 1 1
10 23502 1 1 69 SER HB3 H 22.718 -9.250 -7.540 1.00 . A A . 69 SER HB3 1 1
10 23503 1 1 69 SER HG H 20.247 -9.152 -8.936 1.00 . A A . 69 SER HG 1 1
10 23504 1 1 69 SER N N 22.204 -6.829 -8.724 1.00 . A A . 69 SER N 1 1
10 23505 1 1 69 SER O O 22.577 -8.686 -11.671 1.00 . A A . 69 SER O 1 1
10 23506 1 1 69 SER OG O 20.766 -9.180 -8.129 1.00 . A A . 69 SER OG 1 1
10 23507 1 1 70 GLY C C 19.414 -9.306 -12.358 1.00 . A A . 70 GLY C 1 1
10 23508 1 1 70 GLY CA C 19.971 -7.921 -12.095 1.00 . A A . 70 GLY CA 1 1
10 23509 1 1 70 GLY H H 20.212 -7.483 -10.038 1.00 . A A . 70 GLY H 1 1
10 23510 1 1 70 GLY HA2 H 19.156 -7.212 -12.091 1.00 . A A . 70 GLY HA2 1 1
10 23511 1 1 70 GLY HA3 H 20.655 -7.664 -12.890 1.00 . A A . 70 GLY HA3 1 1
10 23512 1 1 70 GLY N N 20.672 -7.836 -10.828 1.00 . A A . 70 GLY N 1 1
10 23513 1 1 70 GLY O O 18.729 -9.530 -13.356 1.00 . A A . 70 GLY O 1 1
10 23514 1 1 71 THR C C 18.234 -11.964 -10.508 1.00 . A A . 71 THR C 1 1
10 23515 1 1 71 THR CA C 19.237 -11.613 -11.601 1.00 . A A . 71 THR CA 1 1
10 23516 1 1 71 THR CB C 20.404 -12.617 -11.553 1.00 . A A . 71 THR CB 1 1
10 23517 1 1 71 THR CG2 C 21.006 -12.681 -10.158 1.00 . A A . 71 THR CG2 1 1
10 23518 1 1 71 THR H H 20.260 -10.002 -10.685 1.00 . A A . 71 THR H 1 1
10 23519 1 1 71 THR HA H 18.752 -11.701 -12.563 1.00 . A A . 71 THR HA 1 1
10 23520 1 1 71 THR HB H 21.168 -12.291 -12.244 1.00 . A A . 71 THR HB 1 1
10 23521 1 1 71 THR HG1 H 20.703 -14.492 -12.085 1.00 . A A . 71 THR HG1 1 1
10 23522 1 1 71 THR HG21 H 22.064 -12.473 -10.213 1.00 . A A . 71 THR HG21 1 1
10 23523 1 1 71 THR HG22 H 20.854 -13.668 -9.745 1.00 . A A . 71 THR HG22 1 1
10 23524 1 1 71 THR HG23 H 20.527 -11.948 -9.525 1.00 . A A . 71 THR HG23 1 1
10 23525 1 1 71 THR N N 19.710 -10.241 -11.460 1.00 . A A . 71 THR N 1 1
10 23526 1 1 71 THR O O 17.957 -11.154 -9.623 1.00 . A A . 71 THR O 1 1
10 23527 1 1 71 THR OG1 O 19.947 -13.918 -11.941 1.00 . A A . 71 THR OG1 1 1
10 23528 1 1 72 VAL C C 17.416 -14.145 -8.329 1.00 . A A . 72 VAL C 1 1
10 23529 1 1 72 VAL CA C 16.723 -13.635 -9.588 1.00 . A A . 72 VAL CA 1 1
10 23530 1 1 72 VAL CB C 15.830 -14.754 -10.158 1.00 . A A . 72 VAL CB 1 1
10 23531 1 1 72 VAL CG1 C 14.823 -15.216 -9.116 1.00 . A A . 72 VAL CG1 1 1
10 23532 1 1 72 VAL CG2 C 15.126 -14.282 -11.420 1.00 . A A . 72 VAL CG2 1 1
10 23533 1 1 72 VAL H H 17.955 -13.777 -11.303 1.00 . A A . 72 VAL H 1 1
10 23534 1 1 72 VAL HA H 16.091 -12.799 -9.326 1.00 . A A . 72 VAL HA 1 1
10 23535 1 1 72 VAL HB H 16.460 -15.594 -10.414 1.00 . A A . 72 VAL HB 1 1
10 23536 1 1 72 VAL HG11 H 14.945 -16.275 -8.942 1.00 . A A . 72 VAL HG11 1 1
10 23537 1 1 72 VAL HG12 H 14.985 -14.678 -8.194 1.00 . A A . 72 VAL HG12 1 1
10 23538 1 1 72 VAL HG13 H 13.822 -15.025 -9.474 1.00 . A A . 72 VAL HG13 1 1
10 23539 1 1 72 VAL HG21 H 15.586 -14.741 -12.283 1.00 . A A . 72 VAL HG21 1 1
10 23540 1 1 72 VAL HG22 H 14.084 -14.561 -11.376 1.00 . A A . 72 VAL HG22 1 1
10 23541 1 1 72 VAL HG23 H 15.207 -13.208 -11.499 1.00 . A A . 72 VAL HG23 1 1
10 23542 1 1 72 VAL N N 17.694 -13.176 -10.574 1.00 . A A . 72 VAL N 1 1
10 23543 1 1 72 VAL O O 17.929 -15.264 -8.300 1.00 . A A . 72 VAL O 1 1
10 23544 1 1 73 ASP C C 17.145 -14.592 -5.210 1.00 . A A . 73 ASP C 1 1
10 23545 1 1 73 ASP CA C 18.057 -13.683 -6.027 1.00 . A A . 73 ASP CA 1 1
10 23546 1 1 73 ASP CB C 18.403 -12.429 -5.223 1.00 . A A . 73 ASP CB 1 1
10 23547 1 1 73 ASP CG C 17.207 -11.874 -4.474 1.00 . A A . 73 ASP CG 1 1
10 23548 1 1 73 ASP H H 17.002 -12.438 -7.376 1.00 . A A . 73 ASP H 1 1
10 23549 1 1 73 ASP HA H 18.967 -14.217 -6.253 1.00 . A A . 73 ASP HA 1 1
10 23550 1 1 73 ASP HB2 H 19.173 -12.672 -4.504 1.00 . A A . 73 ASP HB2 1 1
10 23551 1 1 73 ASP HB3 H 18.770 -11.668 -5.895 1.00 . A A . 73 ASP HB3 1 1
10 23552 1 1 73 ASP N N 17.428 -13.317 -7.291 1.00 . A A . 73 ASP N 1 1
10 23553 1 1 73 ASP O O 16.166 -15.133 -5.725 1.00 . A A . 73 ASP O 1 1
10 23554 1 1 73 ASP OD1 O 16.162 -11.639 -5.116 1.00 . A A . 73 ASP OD1 1 1
10 23555 1 1 73 ASP OD2 O 17.317 -11.674 -3.247 1.00 . A A . 73 ASP OD2 1 1
10 23556 1 1 74 PHE C C 15.253 -15.085 -2.929 1.00 . A A . 74 PHE C 1 1
10 23557 1 1 74 PHE CA C 16.684 -15.601 -3.043 1.00 . A A . 74 PHE CA 1 1
10 23558 1 1 74 PHE CB C 17.328 -15.660 -1.657 1.00 . A A . 74 PHE CB 1 1
10 23559 1 1 74 PHE CD1 C 18.445 -13.463 -1.187 1.00 . A A . 74 PHE CD1 1 1
10 23560 1 1 74 PHE CD2 C 16.381 -13.941 -0.094 1.00 . A A . 74 PHE CD2 1 1
10 23561 1 1 74 PHE CE1 C 18.501 -12.237 -0.552 1.00 . A A . 74 PHE CE1 1 1
10 23562 1 1 74 PHE CE2 C 16.431 -12.716 0.544 1.00 . A A . 74 PHE CE2 1 1
10 23563 1 1 74 PHE CG C 17.386 -14.328 -0.965 1.00 . A A . 74 PHE CG 1 1
10 23564 1 1 74 PHE CZ C 17.492 -11.862 0.314 1.00 . A A . 74 PHE CZ 1 1
10 23565 1 1 74 PHE H H 18.264 -14.298 -3.579 1.00 . A A . 74 PHE H 1 1
10 23566 1 1 74 PHE HA H 16.663 -16.595 -3.464 1.00 . A A . 74 PHE HA 1 1
10 23567 1 1 74 PHE HB2 H 16.761 -16.333 -1.032 1.00 . A A . 74 PHE HB2 1 1
10 23568 1 1 74 PHE HB3 H 18.338 -16.030 -1.752 1.00 . A A . 74 PHE HB3 1 1
10 23569 1 1 74 PHE HD1 H 19.234 -13.754 -1.865 1.00 . A A . 74 PHE HD1 1 1
10 23570 1 1 74 PHE HD2 H 15.550 -14.608 0.087 1.00 . A A . 74 PHE HD2 1 1
10 23571 1 1 74 PHE HE1 H 19.332 -11.571 -0.734 1.00 . A A . 74 PHE HE1 1 1
10 23572 1 1 74 PHE HE2 H 15.641 -12.426 1.221 1.00 . A A . 74 PHE HE2 1 1
10 23573 1 1 74 PHE HZ H 17.534 -10.905 0.812 1.00 . A A . 74 PHE HZ 1 1
10 23574 1 1 74 PHE N N 17.472 -14.756 -3.932 1.00 . A A . 74 PHE N 1 1
10 23575 1 1 74 PHE O O 14.300 -15.864 -2.906 1.00 . A A . 74 PHE O 1 1
10 23576 1 1 75 ASP C C 13.039 -13.233 -4.070 1.00 . A A . 75 ASP C 1 1
10 23577 1 1 75 ASP CA C 13.796 -13.144 -2.748 1.00 . A A . 75 ASP CA 1 1
10 23578 1 1 75 ASP CB C 13.934 -11.681 -2.322 1.00 . A A . 75 ASP CB 1 1
10 23579 1 1 75 ASP CG C 12.602 -11.055 -1.961 1.00 . A A . 75 ASP CG 1 1
10 23580 1 1 75 ASP H H 15.908 -13.197 -2.882 1.00 . A A . 75 ASP H 1 1
10 23581 1 1 75 ASP HA H 13.239 -13.678 -1.993 1.00 . A A . 75 ASP HA 1 1
10 23582 1 1 75 ASP HB2 H 14.583 -11.624 -1.460 1.00 . A A . 75 ASP HB2 1 1
10 23583 1 1 75 ASP HB3 H 14.369 -11.117 -3.134 1.00 . A A . 75 ASP HB3 1 1
10 23584 1 1 75 ASP N N 15.110 -13.766 -2.859 1.00 . A A . 75 ASP N 1 1
10 23585 1 1 75 ASP O O 11.854 -13.561 -4.096 1.00 . A A . 75 ASP O 1 1
10 23586 1 1 75 ASP OD1 O 11.817 -10.755 -2.886 1.00 . A A . 75 ASP OD1 1 1
10 23587 1 1 75 ASP OD2 O 12.343 -10.865 -0.755 1.00 . A A . 75 ASP OD2 1 1
10 23588 1 1 76 GLU C C 12.800 -14.417 -6.889 1.00 . A A . 76 GLU C 1 1
10 23589 1 1 76 GLU CA C 13.126 -12.982 -6.489 1.00 . A A . 76 GLU CA 1 1
10 23590 1 1 76 GLU CB C 14.060 -12.352 -7.524 1.00 . A A . 76 GLU CB 1 1
10 23591 1 1 76 GLU CD C 15.425 -10.276 -7.984 1.00 . A A . 76 GLU CD 1 1
10 23592 1 1 76 GLU CG C 14.123 -10.836 -7.445 1.00 . A A . 76 GLU CG 1 1
10 23593 1 1 76 GLU H H 14.676 -12.682 -5.078 1.00 . A A . 76 GLU H 1 1
10 23594 1 1 76 GLU HA H 12.209 -12.413 -6.452 1.00 . A A . 76 GLU HA 1 1
10 23595 1 1 76 GLU HB2 H 15.057 -12.741 -7.377 1.00 . A A . 76 GLU HB2 1 1
10 23596 1 1 76 GLU HB3 H 13.719 -12.625 -8.512 1.00 . A A . 76 GLU HB3 1 1
10 23597 1 1 76 GLU HG2 H 13.307 -10.423 -8.019 1.00 . A A . 76 GLU HG2 1 1
10 23598 1 1 76 GLU HG3 H 14.021 -10.538 -6.411 1.00 . A A . 76 GLU HG3 1 1
10 23599 1 1 76 GLU N N 13.734 -12.937 -5.164 1.00 . A A . 76 GLU N 1 1
10 23600 1 1 76 GLU O O 11.887 -14.661 -7.679 1.00 . A A . 76 GLU O 1 1
10 23601 1 1 76 GLU OE1 O 16.498 -10.713 -7.517 1.00 . A A . 76 GLU OE1 1 1
10 23602 1 1 76 GLU OE2 O 15.371 -9.402 -8.874 1.00 . A A . 76 GLU OE2 1 1
10 23603 1 1 77 PHE C C 11.906 -17.190 -6.344 1.00 . A A . 77 PHE C 1 1
10 23604 1 1 77 PHE CA C 13.345 -16.776 -6.640 1.00 . A A . 77 PHE CA 1 1
10 23605 1 1 77 PHE CB C 14.313 -17.640 -5.829 1.00 . A A . 77 PHE CB 1 1
10 23606 1 1 77 PHE CD1 C 13.436 -19.987 -5.961 1.00 . A A . 77 PHE CD1 1 1
10 23607 1 1 77 PHE CD2 C 13.287 -18.838 -3.877 1.00 . A A . 77 PHE CD2 1 1
10 23608 1 1 77 PHE CE1 C 12.840 -21.098 -5.394 1.00 . A A . 77 PHE CE1 1 1
10 23609 1 1 77 PHE CE2 C 12.691 -19.946 -3.305 1.00 . A A . 77 PHE CE2 1 1
10 23610 1 1 77 PHE CG C 13.665 -18.846 -5.210 1.00 . A A . 77 PHE CG 1 1
10 23611 1 1 77 PHE CZ C 12.468 -21.078 -4.064 1.00 . A A . 77 PHE CZ 1 1
10 23612 1 1 77 PHE H H 14.265 -15.108 -5.717 1.00 . A A . 77 PHE H 1 1
10 23613 1 1 77 PHE HA H 13.540 -16.923 -7.691 1.00 . A A . 77 PHE HA 1 1
10 23614 1 1 77 PHE HB2 H 15.105 -17.985 -6.475 1.00 . A A . 77 PHE HB2 1 1
10 23615 1 1 77 PHE HB3 H 14.735 -17.044 -5.034 1.00 . A A . 77 PHE HB3 1 1
10 23616 1 1 77 PHE HD1 H 13.727 -20.005 -7.001 1.00 . A A . 77 PHE HD1 1 1
10 23617 1 1 77 PHE HD2 H 13.461 -17.953 -3.281 1.00 . A A . 77 PHE HD2 1 1
10 23618 1 1 77 PHE HE1 H 12.666 -21.982 -5.990 1.00 . A A . 77 PHE HE1 1 1
10 23619 1 1 77 PHE HE2 H 12.401 -19.927 -2.264 1.00 . A A . 77 PHE HE2 1 1
10 23620 1 1 77 PHE HZ H 12.002 -21.944 -3.619 1.00 . A A . 77 PHE HZ 1 1
10 23621 1 1 77 PHE N N 13.552 -15.365 -6.340 1.00 . A A . 77 PHE N 1 1
10 23622 1 1 77 PHE O O 11.369 -18.104 -6.972 1.00 . A A . 77 PHE O 1 1
10 23623 1 1 78 LEU C C 8.927 -16.166 -5.977 1.00 . A A . 78 LEU C 1 1
10 23624 1 1 78 LEU CA C 9.911 -16.807 -5.004 1.00 . A A . 78 LEU CA 1 1
10 23625 1 1 78 LEU CB C 9.636 -16.311 -3.583 1.00 . A A . 78 LEU CB 1 1
10 23626 1 1 78 LEU CD1 C 10.028 -16.518 -1.116 1.00 . A A . 78 LEU CD1 1 1
10 23627 1 1 78 LEU CD2 C 9.179 -18.480 -2.413 1.00 . A A . 78 LEU CD2 1 1
10 23628 1 1 78 LEU CG C 10.066 -17.245 -2.451 1.00 . A A . 78 LEU CG 1 1
10 23629 1 1 78 LEU H H 11.767 -15.794 -4.920 1.00 . A A . 78 LEU H 1 1
10 23630 1 1 78 LEU HA H 9.782 -17.878 -5.034 1.00 . A A . 78 LEU HA 1 1
10 23631 1 1 78 LEU HB2 H 10.155 -15.374 -3.454 1.00 . A A . 78 LEU HB2 1 1
10 23632 1 1 78 LEU HB3 H 8.572 -16.146 -3.491 1.00 . A A . 78 LEU HB3 1 1
10 23633 1 1 78 LEU HD11 H 9.026 -16.550 -0.717 1.00 . A A . 78 LEU HD11 1 1
10 23634 1 1 78 LEU HD12 H 10.327 -15.490 -1.257 1.00 . A A . 78 LEU HD12 1 1
10 23635 1 1 78 LEU HD13 H 10.707 -16.998 -0.426 1.00 . A A . 78 LEU HD13 1 1
10 23636 1 1 78 LEU HD21 H 9.275 -18.963 -1.452 1.00 . A A . 78 LEU HD21 1 1
10 23637 1 1 78 LEU HD22 H 9.482 -19.164 -3.192 1.00 . A A . 78 LEU HD22 1 1
10 23638 1 1 78 LEU HD23 H 8.150 -18.190 -2.570 1.00 . A A . 78 LEU HD23 1 1
10 23639 1 1 78 LEU HG H 11.083 -17.567 -2.626 1.00 . A A . 78 LEU HG 1 1
10 23640 1 1 78 LEU N N 11.288 -16.511 -5.385 1.00 . A A . 78 LEU N 1 1
10 23641 1 1 78 LEU O O 7.836 -16.688 -6.207 1.00 . A A . 78 LEU O 1 1
10 23642 1 1 79 VAL C C 8.581 -14.933 -8.893 1.00 . A A . 79 VAL C 1 1
10 23643 1 1 79 VAL CA C 8.476 -14.321 -7.501 1.00 . A A . 79 VAL CA 1 1
10 23644 1 1 79 VAL CB C 8.849 -12.829 -7.578 1.00 . A A . 79 VAL CB 1 1
10 23645 1 1 79 VAL CG1 C 7.930 -12.098 -8.545 1.00 . A A . 79 VAL CG1 1 1
10 23646 1 1 79 VAL CG2 C 8.797 -12.195 -6.196 1.00 . A A . 79 VAL CG2 1 1
10 23647 1 1 79 VAL H H 10.202 -14.665 -6.325 1.00 . A A . 79 VAL H 1 1
10 23648 1 1 79 VAL HA H 7.453 -14.398 -7.161 1.00 . A A . 79 VAL HA 1 1
10 23649 1 1 79 VAL HB H 9.861 -12.751 -7.949 1.00 . A A . 79 VAL HB 1 1
10 23650 1 1 79 VAL HG11 H 8.385 -12.073 -9.524 1.00 . A A . 79 VAL HG11 1 1
10 23651 1 1 79 VAL HG12 H 6.982 -12.612 -8.600 1.00 . A A . 79 VAL HG12 1 1
10 23652 1 1 79 VAL HG13 H 7.773 -11.088 -8.197 1.00 . A A . 79 VAL HG13 1 1
10 23653 1 1 79 VAL HG21 H 7.831 -12.382 -5.750 1.00 . A A . 79 VAL HG21 1 1
10 23654 1 1 79 VAL HG22 H 9.570 -12.622 -5.575 1.00 . A A . 79 VAL HG22 1 1
10 23655 1 1 79 VAL HG23 H 8.952 -11.129 -6.283 1.00 . A A . 79 VAL HG23 1 1
10 23656 1 1 79 VAL N N 9.321 -15.032 -6.549 1.00 . A A . 79 VAL N 1 1
10 23657 1 1 79 VAL O O 7.593 -15.014 -9.623 1.00 . A A . 79 VAL O 1 1
10 23658 1 1 80 MET C C 9.059 -17.131 -10.800 1.00 . A A . 80 MET C 1 1
10 23659 1 1 80 MET CA C 10.019 -15.971 -10.560 1.00 . A A . 80 MET CA 1 1
10 23660 1 1 80 MET CB C 11.465 -16.460 -10.667 1.00 . A A . 80 MET CB 1 1
10 23661 1 1 80 MET CE C 13.297 -20.115 -10.428 1.00 . A A . 80 MET CE 1 1
10 23662 1 1 80 MET CG C 11.658 -17.892 -10.197 1.00 . A A . 80 MET CG 1 1
10 23663 1 1 80 MET H H 10.534 -15.272 -8.629 1.00 . A A . 80 MET H 1 1
10 23664 1 1 80 MET HA H 9.848 -15.215 -11.312 1.00 . A A . 80 MET HA 1 1
10 23665 1 1 80 MET HB2 H 11.779 -16.396 -11.698 1.00 . A A . 80 MET HB2 1 1
10 23666 1 1 80 MET HB3 H 12.095 -15.819 -10.067 1.00 . A A . 80 MET HB3 1 1
10 23667 1 1 80 MET HE1 H 13.589 -20.301 -11.452 1.00 . A A . 80 MET HE1 1 1
10 23668 1 1 80 MET HE2 H 13.960 -20.648 -9.763 1.00 . A A . 80 MET HE2 1 1
10 23669 1 1 80 MET HE3 H 12.283 -20.454 -10.275 1.00 . A A . 80 MET HE3 1 1
10 23670 1 1 80 MET HG2 H 11.211 -18.001 -9.220 1.00 . A A . 80 MET HG2 1 1
10 23671 1 1 80 MET HG3 H 11.164 -18.554 -10.893 1.00 . A A . 80 MET HG3 1 1
10 23672 1 1 80 MET N N 9.785 -15.364 -9.255 1.00 . A A . 80 MET N 1 1
10 23673 1 1 80 MET O O 8.749 -17.466 -11.943 1.00 . A A . 80 MET O 1 1
10 23674 1 1 80 MET SD S 13.397 -18.359 -10.089 1.00 . A A . 80 MET SD 1 1
10 23675 1 1 81 MET C C 6.274 -18.387 -10.217 1.00 . A A . 81 MET C 1 1
10 23676 1 1 81 MET CA C 7.665 -18.863 -9.810 1.00 . A A . 81 MET CA 1 1
10 23677 1 1 81 MET CB C 7.592 -19.605 -8.474 1.00 . A A . 81 MET CB 1 1
10 23678 1 1 81 MET CE C 4.597 -22.270 -9.313 1.00 . A A . 81 MET CE 1 1
10 23679 1 1 81 MET CG C 6.929 -20.969 -8.572 1.00 . A A . 81 MET CG 1 1
10 23680 1 1 81 MET H H 8.874 -17.428 -8.831 1.00 . A A . 81 MET H 1 1
10 23681 1 1 81 MET HA H 8.038 -19.537 -10.566 1.00 . A A . 81 MET HA 1 1
10 23682 1 1 81 MET HB2 H 8.594 -19.742 -8.096 1.00 . A A . 81 MET HB2 1 1
10 23683 1 1 81 MET HB3 H 7.030 -19.006 -7.773 1.00 . A A . 81 MET HB3 1 1
10 23684 1 1 81 MET HE1 H 5.405 -22.592 -9.954 1.00 . A A . 81 MET HE1 1 1
10 23685 1 1 81 MET HE2 H 4.296 -23.088 -8.675 1.00 . A A . 81 MET HE2 1 1
10 23686 1 1 81 MET HE3 H 3.759 -21.958 -9.919 1.00 . A A . 81 MET HE3 1 1
10 23687 1 1 81 MET HG2 H 7.114 -21.375 -9.555 1.00 . A A . 81 MET HG2 1 1
10 23688 1 1 81 MET HG3 H 7.365 -21.620 -7.828 1.00 . A A . 81 MET HG3 1 1
10 23689 1 1 81 MET N N 8.591 -17.740 -9.715 1.00 . A A . 81 MET N 1 1
10 23690 1 1 81 MET O O 5.690 -18.893 -11.176 1.00 . A A . 81 MET O 1 1
10 23691 1 1 81 MET SD S 5.147 -20.897 -8.304 1.00 . A A . 81 MET SD 1 1
10 23692 1 1 82 VAL C C 4.416 -16.115 -11.094 1.00 . A A . 82 VAL C 1 1
10 23693 1 1 82 VAL CA C 4.426 -16.868 -9.769 1.00 . A A . 82 VAL CA 1 1
10 23694 1 1 82 VAL CB C 3.954 -15.922 -8.649 1.00 . A A . 82 VAL CB 1 1
10 23695 1 1 82 VAL CG1 C 3.823 -16.674 -7.333 1.00 . A A . 82 VAL CG1 1 1
10 23696 1 1 82 VAL CG2 C 4.910 -14.747 -8.508 1.00 . A A . 82 VAL CG2 1 1
10 23697 1 1 82 VAL H H 6.262 -17.049 -8.731 1.00 . A A . 82 VAL H 1 1
10 23698 1 1 82 VAL HA H 3.731 -17.694 -9.830 1.00 . A A . 82 VAL HA 1 1
10 23699 1 1 82 VAL HB H 2.981 -15.537 -8.916 1.00 . A A . 82 VAL HB 1 1
10 23700 1 1 82 VAL HG11 H 2.784 -16.708 -7.041 1.00 . A A . 82 VAL HG11 1 1
10 23701 1 1 82 VAL HG12 H 4.197 -17.680 -7.455 1.00 . A A . 82 VAL HG12 1 1
10 23702 1 1 82 VAL HG13 H 4.395 -16.166 -6.570 1.00 . A A . 82 VAL HG13 1 1
10 23703 1 1 82 VAL HG21 H 4.490 -14.020 -7.828 1.00 . A A . 82 VAL HG21 1 1
10 23704 1 1 82 VAL HG22 H 5.855 -15.097 -8.121 1.00 . A A . 82 VAL HG22 1 1
10 23705 1 1 82 VAL HG23 H 5.063 -14.289 -9.474 1.00 . A A . 82 VAL HG23 1 1
10 23706 1 1 82 VAL N N 5.748 -17.412 -9.483 1.00 . A A . 82 VAL N 1 1
10 23707 1 1 82 VAL O O 3.355 -15.794 -11.630 1.00 . A A . 82 VAL O 1 1
10 23708 1 1 83 ARG C C 6.017 -16.083 -14.027 1.00 . A A . 83 ARG C 1 1
10 23709 1 1 83 ARG CA C 5.734 -15.117 -12.880 1.00 . A A . 83 ARG CA 1 1
10 23710 1 1 83 ARG CB C 6.851 -14.077 -12.789 1.00 . A A . 83 ARG CB 1 1
10 23711 1 1 83 ARG CD C 7.475 -11.697 -12.276 1.00 . A A . 83 ARG CD 1 1
10 23712 1 1 83 ARG CG C 6.426 -12.784 -12.111 1.00 . A A . 83 ARG CG 1 1
10 23713 1 1 83 ARG CZ C 6.295 -9.679 -11.515 1.00 . A A . 83 ARG CZ 1 1
10 23714 1 1 83 ARG H H 6.415 -16.116 -11.143 1.00 . A A . 83 ARG H 1 1
10 23715 1 1 83 ARG HA H 4.799 -14.613 -13.072 1.00 . A A . 83 ARG HA 1 1
10 23716 1 1 83 ARG HB2 H 7.674 -14.497 -12.229 1.00 . A A . 83 ARG HB2 1 1
10 23717 1 1 83 ARG HB3 H 7.189 -13.840 -13.786 1.00 . A A . 83 ARG HB3 1 1
10 23718 1 1 83 ARG HD2 H 8.449 -12.122 -12.084 1.00 . A A . 83 ARG HD2 1 1
10 23719 1 1 83 ARG HD3 H 7.437 -11.329 -13.291 1.00 . A A . 83 ARG HD3 1 1
10 23720 1 1 83 ARG HE H 7.858 -10.502 -10.589 1.00 . A A . 83 ARG HE 1 1
10 23721 1 1 83 ARG HG2 H 5.500 -12.445 -12.552 1.00 . A A . 83 ARG HG2 1 1
10 23722 1 1 83 ARG HG3 H 6.278 -12.973 -11.058 1.00 . A A . 83 ARG HG3 1 1
10 23723 1 1 83 ARG HH11 H 5.566 -10.503 -13.209 1.00 . A A . 83 ARG HH11 1 1
10 23724 1 1 83 ARG HH12 H 4.742 -9.080 -12.662 1.00 . A A . 83 ARG HH12 1 1
10 23725 1 1 83 ARG HH21 H 6.782 -8.628 -9.858 1.00 . A A . 83 ARG HH21 1 1
10 23726 1 1 83 ARG HH22 H 5.436 -8.014 -10.757 1.00 . A A . 83 ARG HH22 1 1
10 23727 1 1 83 ARG N N 5.605 -15.834 -11.617 1.00 . A A . 83 ARG N 1 1
10 23728 1 1 83 ARG NE N 7.257 -10.581 -11.359 1.00 . A A . 83 ARG NE 1 1
10 23729 1 1 83 ARG NH1 N 5.467 -9.760 -12.547 1.00 . A A . 83 ARG NH1 1 1
10 23730 1 1 83 ARG NH2 N 6.160 -8.693 -10.638 1.00 . A A . 83 ARG NH2 1 1
10 23731 1 1 83 ARG O O 5.664 -15.818 -15.177 1.00 . A A . 83 ARG O 1 1
10 23732 1 1 84 SER C C 6.096 -19.435 -14.570 1.00 . A A . 84 SER C 1 1
10 23733 1 1 84 SER CA C 6.990 -18.207 -14.711 1.00 . A A . 84 SER CA 1 1
10 23734 1 1 84 SER CB C 8.460 -18.615 -14.585 1.00 . A A . 84 SER CB 1 1
10 23735 1 1 84 SER H H 6.911 -17.358 -12.773 1.00 . A A . 84 SER H 1 1
10 23736 1 1 84 SER HA H 6.829 -17.768 -15.684 1.00 . A A . 84 SER HA 1 1
10 23737 1 1 84 SER HB2 H 9.073 -17.728 -14.526 1.00 . A A . 84 SER HB2 1 1
10 23738 1 1 84 SER HB3 H 8.591 -19.205 -13.690 1.00 . A A . 84 SER HB3 1 1
10 23739 1 1 84 SER HG H 9.080 -18.796 -16.435 1.00 . A A . 84 SER HG 1 1
10 23740 1 1 84 SER N N 6.656 -17.204 -13.707 1.00 . A A . 84 SER N 1 1
10 23741 1 1 84 SER O O 6.418 -20.511 -15.074 1.00 . A A . 84 SER O 1 1
10 23742 1 1 84 SER OG O 8.873 -19.382 -15.703 1.00 . A A . 84 SER OG 1 1
10 23743 1 1 85 MET C C 3.386 -20.777 -14.993 1.00 . A A . 85 MET C 1 1
10 23744 1 1 85 MET CA C 4.030 -20.359 -13.675 1.00 . A A . 85 MET CA 1 1
10 23745 1 1 85 MET CB C 2.949 -19.948 -12.674 1.00 . A A . 85 MET CB 1 1
10 23746 1 1 85 MET CE C 0.209 -18.002 -11.280 1.00 . A A . 85 MET CE 1 1
10 23747 1 1 85 MET CG C 2.288 -18.620 -13.005 1.00 . A A . 85 MET CG 1 1
10 23748 1 1 85 MET H H 4.770 -18.383 -13.504 1.00 . A A . 85 MET H 1 1
10 23749 1 1 85 MET HA H 4.579 -21.198 -13.275 1.00 . A A . 85 MET HA 1 1
10 23750 1 1 85 MET HB2 H 2.186 -20.711 -12.653 1.00 . A A . 85 MET HB2 1 1
10 23751 1 1 85 MET HB3 H 3.395 -19.868 -11.693 1.00 . A A . 85 MET HB3 1 1
10 23752 1 1 85 MET HE1 H 0.308 -16.927 -11.326 1.00 . A A . 85 MET HE1 1 1
10 23753 1 1 85 MET HE2 H -0.786 -18.258 -10.945 1.00 . A A . 85 MET HE2 1 1
10 23754 1 1 85 MET HE3 H 0.935 -18.402 -10.588 1.00 . A A . 85 MET HE3 1 1
10 23755 1 1 85 MET HG2 H 2.640 -17.873 -12.308 1.00 . A A . 85 MET HG2 1 1
10 23756 1 1 85 MET HG3 H 2.568 -18.334 -14.008 1.00 . A A . 85 MET HG3 1 1
10 23757 1 1 85 MET N N 4.972 -19.265 -13.882 1.00 . A A . 85 MET N 1 1
10 23758 1 1 85 MET O O 2.855 -21.882 -15.114 1.00 . A A . 85 MET O 1 1
10 23759 1 1 85 MET SD S 0.489 -18.697 -12.907 1.00 . A A . 85 MET SD 1 1
10 23760 1 1 86 LYS C C 3.684 -21.201 -18.041 1.00 . A A . 86 LYS C 1 1
10 23761 1 1 86 LYS CA C 2.856 -20.164 -17.289 1.00 . A A . 86 LYS CA 1 1
10 23762 1 1 86 LYS CB C 2.763 -18.877 -18.110 1.00 . A A . 86 LYS CB 1 1
10 23763 1 1 86 LYS CD C 4.161 -17.748 -19.867 1.00 . A A . 86 LYS CD 1 1
10 23764 1 1 86 LYS CE C 5.385 -16.878 -20.105 1.00 . A A . 86 LYS CE 1 1
10 23765 1 1 86 LYS CG C 4.115 -18.266 -18.439 1.00 . A A . 86 LYS CG 1 1
10 23766 1 1 86 LYS H H 3.871 -19.024 -15.822 1.00 . A A . 86 LYS H 1 1
10 23767 1 1 86 LYS HA H 1.862 -20.557 -17.137 1.00 . A A . 86 LYS HA 1 1
10 23768 1 1 86 LYS HB2 H 2.254 -19.091 -19.038 1.00 . A A . 86 LYS HB2 1 1
10 23769 1 1 86 LYS HB3 H 2.189 -18.150 -17.554 1.00 . A A . 86 LYS HB3 1 1
10 23770 1 1 86 LYS HD2 H 4.193 -18.588 -20.544 1.00 . A A . 86 LYS HD2 1 1
10 23771 1 1 86 LYS HD3 H 3.272 -17.164 -20.057 1.00 . A A . 86 LYS HD3 1 1
10 23772 1 1 86 LYS HE2 H 5.669 -16.415 -19.172 1.00 . A A . 86 LYS HE2 1 1
10 23773 1 1 86 LYS HE3 H 6.192 -17.504 -20.456 1.00 . A A . 86 LYS HE3 1 1
10 23774 1 1 86 LYS HG2 H 4.302 -17.444 -17.763 1.00 . A A . 86 LYS HG2 1 1
10 23775 1 1 86 LYS HG3 H 4.880 -19.019 -18.314 1.00 . A A . 86 LYS HG3 1 1
10 23776 1 1 86 LYS HZ1 H 4.242 -15.312 -20.882 1.00 . A A . 86 LYS HZ1 1 1
10 23777 1 1 86 LYS HZ2 H 5.030 -16.236 -22.060 1.00 . A A . 86 LYS HZ2 1 1
10 23778 1 1 86 LYS HZ3 H 5.906 -15.132 -21.126 1.00 . A A . 86 LYS HZ3 1 1
10 23779 1 1 86 LYS N N 3.434 -19.888 -15.979 1.00 . A A . 86 LYS N 1 1
10 23780 1 1 86 LYS NZ N 5.122 -15.815 -21.114 1.00 . A A . 86 LYS NZ 1 1
10 23781 1 1 86 LYS O O 3.271 -21.697 -19.089 1.00 . A A . 86 LYS O 1 1
10 23782 1 1 87 ASP C C 5.055 -23.865 -18.220 1.00 . A A . 87 ASP C 1 1
10 23783 1 1 87 ASP CA C 5.738 -22.505 -18.118 1.00 . A A . 87 ASP CA 1 1
10 23784 1 1 87 ASP CB C 7.035 -22.630 -17.317 1.00 . A A . 87 ASP CB 1 1
10 23785 1 1 87 ASP CG C 7.950 -21.436 -17.506 1.00 . A A . 87 ASP CG 1 1
10 23786 1 1 87 ASP H H 5.127 -21.095 -16.662 1.00 . A A . 87 ASP H 1 1
10 23787 1 1 87 ASP HA H 5.972 -22.158 -19.113 1.00 . A A . 87 ASP HA 1 1
10 23788 1 1 87 ASP HB2 H 6.796 -22.714 -16.267 1.00 . A A . 87 ASP HB2 1 1
10 23789 1 1 87 ASP HB3 H 7.562 -23.518 -17.634 1.00 . A A . 87 ASP HB3 1 1
10 23790 1 1 87 ASP N N 4.853 -21.525 -17.499 1.00 . A A . 87 ASP N 1 1
10 23791 1 1 87 ASP O O 3.880 -24.008 -17.882 1.00 . A A . 87 ASP O 1 1
10 23792 1 1 87 ASP OD1 O 7.457 -20.373 -17.940 1.00 . A A . 87 ASP OD1 1 1
10 23793 1 1 87 ASP OD2 O 9.158 -21.563 -17.218 1.00 . A A . 87 ASP OD2 1 1
10 23794 1 1 88 ASP C C 4.082 -26.225 -19.798 1.00 . A A . 88 ASP C 1 1
10 23795 1 1 88 ASP CA C 5.266 -26.210 -18.836 1.00 . A A . 88 ASP CA 1 1
10 23796 1 1 88 ASP CB C 4.841 -26.764 -17.475 1.00 . A A . 88 ASP CB 1 1
10 23797 1 1 88 ASP CG C 5.978 -26.773 -16.472 1.00 . A A . 88 ASP CG 1 1
10 23798 1 1 88 ASP H H 6.730 -24.684 -18.942 1.00 . A A . 88 ASP H 1 1
10 23799 1 1 88 ASP HA H 6.049 -26.834 -19.239 1.00 . A A . 88 ASP HA 1 1
10 23800 1 1 88 ASP HB2 H 4.042 -26.155 -17.079 1.00 . A A . 88 ASP HB2 1 1
10 23801 1 1 88 ASP HB3 H 4.487 -27.777 -17.601 1.00 . A A . 88 ASP HB3 1 1
10 23802 1 1 88 ASP N N 5.799 -24.861 -18.689 1.00 . A A . 88 ASP N 1 1
10 23803 1 1 88 ASP O O 2.991 -26.675 -19.448 1.00 . A A . 88 ASP O 1 1
10 23804 1 1 88 ASP OD1 O 7.045 -27.337 -16.792 1.00 . A A . 88 ASP OD1 1 1
10 23805 1 1 88 ASP OD2 O 5.800 -26.218 -15.368 1.00 . A A . 88 ASP OD2 1 1
10 23806 1 1 89 SER C C 3.741 -26.281 -23.337 1.00 . A A . 89 SER C 1 1
10 23807 1 1 89 SER CA C 3.256 -25.680 -22.022 1.00 . A A . 89 SER CA 1 1
10 23808 1 1 89 SER CB C 2.800 -24.237 -22.244 1.00 . A A . 89 SER CB 1 1
10 23809 1 1 89 SER H H 5.197 -25.385 -21.229 1.00 . A A . 89 SER H 1 1
10 23810 1 1 89 SER HA H 2.421 -26.261 -21.660 1.00 . A A . 89 SER HA 1 1
10 23811 1 1 89 SER HB2 H 3.647 -23.635 -22.535 1.00 . A A . 89 SER HB2 1 1
10 23812 1 1 89 SER HB3 H 2.056 -24.215 -23.028 1.00 . A A . 89 SER HB3 1 1
10 23813 1 1 89 SER HG H 1.284 -23.822 -21.074 1.00 . A A . 89 SER HG 1 1
10 23814 1 1 89 SER N N 4.306 -25.729 -21.010 1.00 . A A . 89 SER N 1 1
10 23815 1 1 89 SER O O 4.922 -26.593 -23.494 1.00 . A A . 89 SER O 1 1
10 23816 1 1 89 SER OG O 2.235 -23.693 -21.064 1.00 . A A . 89 SER OG 1 1
10 23817 1 1 90 LYS C C 4.322 -26.257 -26.219 1.00 . A A . 90 LYS C 1 1
10 23818 1 1 90 LYS CA C 3.152 -27.003 -25.586 1.00 . A A . 90 LYS CA 1 1
10 23819 1 1 90 LYS CB C 1.935 -26.946 -26.513 1.00 . A A . 90 LYS CB 1 1
10 23820 1 1 90 LYS CD C -0.127 -25.577 -26.942 1.00 . A A . 90 LYS CD 1 1
10 23821 1 1 90 LYS CE C -0.910 -25.609 -25.638 1.00 . A A . 90 LYS CE 1 1
10 23822 1 1 90 LYS CG C 1.371 -25.547 -26.691 1.00 . A A . 90 LYS CG 1 1
10 23823 1 1 90 LYS H H 1.895 -26.174 -24.098 1.00 . A A . 90 LYS H 1 1
10 23824 1 1 90 LYS HA H 3.434 -28.035 -25.441 1.00 . A A . 90 LYS HA 1 1
10 23825 1 1 90 LYS HB2 H 2.219 -27.323 -27.484 1.00 . A A . 90 LYS HB2 1 1
10 23826 1 1 90 LYS HB3 H 1.157 -27.576 -26.105 1.00 . A A . 90 LYS HB3 1 1
10 23827 1 1 90 LYS HD2 H -0.409 -24.694 -27.496 1.00 . A A . 90 LYS HD2 1 1
10 23828 1 1 90 LYS HD3 H -0.369 -26.459 -27.519 1.00 . A A . 90 LYS HD3 1 1
10 23829 1 1 90 LYS HE2 H -0.379 -25.029 -24.900 1.00 . A A . 90 LYS HE2 1 1
10 23830 1 1 90 LYS HE3 H -1.883 -25.172 -25.808 1.00 . A A . 90 LYS HE3 1 1
10 23831 1 1 90 LYS HG2 H 1.564 -24.975 -25.796 1.00 . A A . 90 LYS HG2 1 1
10 23832 1 1 90 LYS HG3 H 1.859 -25.077 -27.533 1.00 . A A . 90 LYS HG3 1 1
10 23833 1 1 90 LYS HZ1 H -2.085 -27.175 -24.909 1.00 . A A . 90 LYS HZ1 1 1
10 23834 1 1 90 LYS HZ2 H -0.520 -27.136 -24.268 1.00 . A A . 90 LYS HZ2 1 1
10 23835 1 1 90 LYS HZ3 H -0.773 -27.683 -25.848 1.00 . A A . 90 LYS HZ3 1 1
10 23836 1 1 90 LYS N N 2.820 -26.441 -24.282 1.00 . A A . 90 LYS N 1 1
10 23837 1 1 90 LYS NZ N -1.085 -26.998 -25.130 1.00 . A A . 90 LYS NZ 1 1
10 23838 1 1 90 LYS O O 4.248 -25.051 -26.452 1.00 . A A . 90 LYS O 1 1
10 23839 1 1 91 GLY C C 7.334 -27.336 -27.988 1.00 . A A . 91 GLY C 1 1
10 23840 1 1 91 GLY CA C 6.570 -26.373 -27.102 1.00 . A A . 91 GLY CA 1 1
10 23841 1 1 91 GLY H H 5.402 -27.941 -26.290 1.00 . A A . 91 GLY H 1 1
10 23842 1 1 91 GLY HA2 H 6.255 -25.527 -27.695 1.00 . A A . 91 GLY HA2 1 1
10 23843 1 1 91 GLY HA3 H 7.226 -26.025 -26.318 1.00 . A A . 91 GLY HA3 1 1
10 23844 1 1 91 GLY N N 5.400 -26.983 -26.497 1.00 . A A . 91 GLY N 1 1
10 23845 1 1 91 GLY O O 7.641 -27.024 -29.139 1.00 . A A . 91 GLY O 1 1
10 23846 1 1 92 LYS C C 7.558 -30.024 -29.387 1.00 . A A . 92 LYS C 1 1
10 23847 1 1 92 LYS CA C 8.377 -29.526 -28.201 1.00 . A A . 92 LYS CA 1 1
10 23848 1 1 92 LYS CB C 8.740 -30.700 -27.289 1.00 . A A . 92 LYS CB 1 1
10 23849 1 1 92 LYS CD C 9.497 -29.884 -25.037 1.00 . A A . 92 LYS CD 1 1
10 23850 1 1 92 LYS CE C 10.453 -28.816 -24.529 1.00 . A A . 92 LYS CE 1 1
10 23851 1 1 92 LYS CG C 9.932 -30.424 -26.388 1.00 . A A . 92 LYS CG 1 1
10 23852 1 1 92 LYS H H 7.371 -28.703 -26.530 1.00 . A A . 92 LYS H 1 1
10 23853 1 1 92 LYS HA H 9.285 -29.073 -28.570 1.00 . A A . 92 LYS HA 1 1
10 23854 1 1 92 LYS HB2 H 7.890 -30.932 -26.664 1.00 . A A . 92 LYS HB2 1 1
10 23855 1 1 92 LYS HB3 H 8.970 -31.559 -27.902 1.00 . A A . 92 LYS HB3 1 1
10 23856 1 1 92 LYS HD2 H 8.511 -29.453 -25.131 1.00 . A A . 92 LYS HD2 1 1
10 23857 1 1 92 LYS HD3 H 9.469 -30.698 -24.325 1.00 . A A . 92 LYS HD3 1 1
10 23858 1 1 92 LYS HE2 H 10.157 -28.531 -23.531 1.00 . A A . 92 LYS HE2 1 1
10 23859 1 1 92 LYS HE3 H 11.451 -29.228 -24.504 1.00 . A A . 92 LYS HE3 1 1
10 23860 1 1 92 LYS HG2 H 10.478 -31.344 -26.237 1.00 . A A . 92 LYS HG2 1 1
10 23861 1 1 92 LYS HG3 H 10.573 -29.698 -26.867 1.00 . A A . 92 LYS HG3 1 1
10 23862 1 1 92 LYS HZ1 H 11.416 -27.394 -25.719 1.00 . A A . 92 LYS HZ1 1 1
10 23863 1 1 92 LYS HZ2 H 10.080 -26.790 -24.875 1.00 . A A . 92 LYS HZ2 1 1
10 23864 1 1 92 LYS HZ3 H 9.849 -27.771 -26.233 1.00 . A A . 92 LYS HZ3 1 1
10 23865 1 1 92 LYS N N 7.643 -28.512 -27.452 1.00 . A A . 92 LYS N 1 1
10 23866 1 1 92 LYS NZ N 10.449 -27.608 -25.400 1.00 . A A . 92 LYS NZ 1 1
10 23867 1 1 92 LYS O O 6.442 -30.516 -29.221 1.00 . A A . 92 LYS O 1 1
10 23868 1 1 93 SER C C 7.133 -31.825 -31.743 1.00 . A A . 93 SER C 1 1
10 23869 1 1 93 SER CA C 7.442 -30.332 -31.799 1.00 . A A . 93 SER CA 1 1
10 23870 1 1 93 SER CB C 8.301 -30.023 -33.027 1.00 . A A . 93 SER CB 1 1
10 23871 1 1 93 SER H H 9.014 -29.496 -30.652 1.00 . A A . 93 SER H 1 1
10 23872 1 1 93 SER HA H 6.513 -29.786 -31.873 1.00 . A A . 93 SER HA 1 1
10 23873 1 1 93 SER HB2 H 9.278 -30.461 -32.899 1.00 . A A . 93 SER HB2 1 1
10 23874 1 1 93 SER HB3 H 7.831 -30.441 -33.906 1.00 . A A . 93 SER HB3 1 1
10 23875 1 1 93 SER HG H 7.595 -28.197 -33.096 1.00 . A A . 93 SER HG 1 1
10 23876 1 1 93 SER N N 8.121 -29.896 -30.585 1.00 . A A . 93 SER N 1 1
10 23877 1 1 93 SER O O 8.033 -32.659 -31.831 1.00 . A A . 93 SER O 1 1
10 23878 1 1 93 SER OG O 8.447 -28.625 -33.209 1.00 . A A . 93 SER OG 1 1
10 23879 1 1 94 GLU C C 5.963 -34.339 -32.714 1.00 . A A . 94 GLU C 1 1
10 23880 1 1 94 GLU CA C 5.425 -33.544 -31.527 1.00 . A A . 94 GLU CA 1 1
10 23881 1 1 94 GLU CB C 3.897 -33.630 -31.493 1.00 . A A . 94 GLU CB 1 1
10 23882 1 1 94 GLU CD C 1.772 -33.118 -32.759 1.00 . A A . 94 GLU CD 1 1
10 23883 1 1 94 GLU CG C 3.214 -32.723 -32.502 1.00 . A A . 94 GLU CG 1 1
10 23884 1 1 94 GLU H H 5.181 -31.441 -31.532 1.00 . A A . 94 GLU H 1 1
10 23885 1 1 94 GLU HA H 5.820 -33.968 -30.616 1.00 . A A . 94 GLU HA 1 1
10 23886 1 1 94 GLU HB2 H 3.601 -34.649 -31.696 1.00 . A A . 94 GLU HB2 1 1
10 23887 1 1 94 GLU HB3 H 3.556 -33.356 -30.505 1.00 . A A . 94 GLU HB3 1 1
10 23888 1 1 94 GLU HG2 H 3.233 -31.711 -32.128 1.00 . A A . 94 GLU HG2 1 1
10 23889 1 1 94 GLU HG3 H 3.756 -32.771 -33.435 1.00 . A A . 94 GLU HG3 1 1
10 23890 1 1 94 GLU N N 5.853 -32.152 -31.596 1.00 . A A . 94 GLU N 1 1
10 23891 1 1 94 GLU O O 6.354 -35.497 -32.572 1.00 . A A . 94 GLU O 1 1
10 23892 1 1 94 GLU OE1 O 1.516 -34.322 -32.968 1.00 . A A . 94 GLU OE1 1 1
10 23893 1 1 94 GLU OE2 O 0.901 -32.223 -32.751 1.00 . A A . 94 GLU OE2 1 1
10 23894 1 1 95 GLU C C 7.870 -34.918 -34.882 1.00 . A A . 95 GLU C 1 1
10 23895 1 1 95 GLU CA C 6.467 -34.355 -35.094 1.00 . A A . 95 GLU CA 1 1
10 23896 1 1 95 GLU CB C 6.474 -33.366 -36.262 1.00 . A A . 95 GLU CB 1 1
10 23897 1 1 95 GLU CD C 4.246 -34.012 -37.261 1.00 . A A . 95 GLU CD 1 1
10 23898 1 1 95 GLU CG C 5.088 -32.897 -36.671 1.00 . A A . 95 GLU CG 1 1
10 23899 1 1 95 GLU H H 5.653 -32.784 -33.933 1.00 . A A . 95 GLU H 1 1
10 23900 1 1 95 GLU HA H 5.798 -35.169 -35.328 1.00 . A A . 95 GLU HA 1 1
10 23901 1 1 95 GLU HB2 H 7.056 -32.500 -35.981 1.00 . A A . 95 GLU HB2 1 1
10 23902 1 1 95 GLU HB3 H 6.938 -33.838 -37.115 1.00 . A A . 95 GLU HB3 1 1
10 23903 1 1 95 GLU HG2 H 4.582 -32.507 -35.800 1.00 . A A . 95 GLU HG2 1 1
10 23904 1 1 95 GLU HG3 H 5.189 -32.114 -37.408 1.00 . A A . 95 GLU HG3 1 1
10 23905 1 1 95 GLU N N 5.978 -33.707 -33.883 1.00 . A A . 95 GLU N 1 1
10 23906 1 1 95 GLU O O 8.241 -35.927 -35.481 1.00 . A A . 95 GLU O 1 1
10 23907 1 1 95 GLU OE1 O 4.772 -34.769 -38.104 1.00 . A A . 95 GLU OE1 1 1
10 23908 1 1 95 GLU OE2 O 3.063 -34.128 -36.880 1.00 . A A . 95 GLU OE2 1 1
10 23909 1 1 96 GLU C C 10.005 -35.874 -32.772 1.00 . A A . 96 GLU C 1 1
10 23910 1 1 96 GLU CA C 10.005 -34.691 -33.736 1.00 . A A . 96 GLU CA 1 1
10 23911 1 1 96 GLU CB C 10.816 -33.536 -33.145 1.00 . A A . 96 GLU CB 1 1
10 23912 1 1 96 GLU CD C 13.051 -34.587 -33.679 1.00 . A A . 96 GLU CD 1 1
10 23913 1 1 96 GLU CG C 12.175 -33.958 -32.612 1.00 . A A . 96 GLU CG 1 1
10 23914 1 1 96 GLU H H 8.290 -33.459 -33.580 1.00 . A A . 96 GLU H 1 1
10 23915 1 1 96 GLU HA H 10.459 -34.999 -34.666 1.00 . A A . 96 GLU HA 1 1
10 23916 1 1 96 GLU HB2 H 10.968 -32.790 -33.910 1.00 . A A . 96 GLU HB2 1 1
10 23917 1 1 96 GLU HB3 H 10.255 -33.097 -32.333 1.00 . A A . 96 GLU HB3 1 1
10 23918 1 1 96 GLU HG2 H 12.681 -33.088 -32.221 1.00 . A A . 96 GLU HG2 1 1
10 23919 1 1 96 GLU HG3 H 12.030 -34.675 -31.818 1.00 . A A . 96 GLU HG3 1 1
10 23920 1 1 96 GLU N N 8.643 -34.257 -34.026 1.00 . A A . 96 GLU N 1 1
10 23921 1 1 96 GLU O O 10.624 -36.906 -33.038 1.00 . A A . 96 GLU O 1 1
10 23922 1 1 96 GLU OE1 O 12.864 -34.258 -34.869 1.00 . A A . 96 GLU OE1 1 1
10 23923 1 1 96 GLU OE2 O 13.922 -35.408 -33.324 1.00 . A A . 96 GLU OE2 1 1
10 23924 1 1 97 LEU C C 8.598 -38.032 -31.229 1.00 . A A . 97 LEU C 1 1
10 23925 1 1 97 LEU CA C 9.229 -36.771 -30.647 1.00 . A A . 97 LEU CA 1 1
10 23926 1 1 97 LEU CB C 8.419 -36.292 -29.441 1.00 . A A . 97 LEU CB 1 1
10 23927 1 1 97 LEU CD1 C 9.975 -34.379 -28.993 1.00 . A A . 97 LEU CD1 1 1
10 23928 1 1 97 LEU CD2 C 8.256 -35.014 -27.290 1.00 . A A . 97 LEU CD2 1 1
10 23929 1 1 97 LEU CG C 9.198 -35.528 -28.370 1.00 . A A . 97 LEU CG 1 1
10 23930 1 1 97 LEU H H 8.837 -34.872 -31.496 1.00 . A A . 97 LEU H 1 1
10 23931 1 1 97 LEU HA H 10.234 -37.000 -30.327 1.00 . A A . 97 LEU HA 1 1
10 23932 1 1 97 LEU HB2 H 7.635 -35.645 -29.805 1.00 . A A . 97 LEU HB2 1 1
10 23933 1 1 97 LEU HB3 H 7.977 -37.161 -28.974 1.00 . A A . 97 LEU HB3 1 1
10 23934 1 1 97 LEU HD11 H 10.303 -33.704 -28.217 1.00 . A A . 97 LEU HD11 1 1
10 23935 1 1 97 LEU HD12 H 9.340 -33.849 -29.687 1.00 . A A . 97 LEU HD12 1 1
10 23936 1 1 97 LEU HD13 H 10.835 -34.769 -29.518 1.00 . A A . 97 LEU HD13 1 1
10 23937 1 1 97 LEU HD21 H 8.398 -35.587 -26.386 1.00 . A A . 97 LEU HD21 1 1
10 23938 1 1 97 LEU HD22 H 7.234 -35.116 -27.626 1.00 . A A . 97 LEU HD22 1 1
10 23939 1 1 97 LEU HD23 H 8.467 -33.972 -27.095 1.00 . A A . 97 LEU HD23 1 1
10 23940 1 1 97 LEU HG H 9.908 -36.197 -27.904 1.00 . A A . 97 LEU HG 1 1
10 23941 1 1 97 LEU N N 9.309 -35.717 -31.652 1.00 . A A . 97 LEU N 1 1
10 23942 1 1 97 LEU O O 8.754 -39.124 -30.684 1.00 . A A . 97 LEU O 1 1
10 23943 1 1 98 SER C C 8.256 -39.909 -33.666 1.00 . A A . 98 SER C 1 1
10 23944 1 1 98 SER CA C 7.232 -38.997 -32.997 1.00 . A A . 98 SER CA 1 1
10 23945 1 1 98 SER CB C 6.226 -38.495 -34.034 1.00 . A A . 98 SER CB 1 1
10 23946 1 1 98 SER H H 7.799 -36.976 -32.728 1.00 . A A . 98 SER H 1 1
10 23947 1 1 98 SER HA H 6.705 -39.561 -32.241 1.00 . A A . 98 SER HA 1 1
10 23948 1 1 98 SER HB2 H 5.501 -39.269 -34.234 1.00 . A A . 98 SER HB2 1 1
10 23949 1 1 98 SER HB3 H 5.721 -37.620 -33.648 1.00 . A A . 98 SER HB3 1 1
10 23950 1 1 98 SER HG H 6.991 -38.940 -35.782 1.00 . A A . 98 SER HG 1 1
10 23951 1 1 98 SER N N 7.887 -37.872 -32.341 1.00 . A A . 98 SER N 1 1
10 23952 1 1 98 SER O O 8.166 -41.133 -33.577 1.00 . A A . 98 SER O 1 1
10 23953 1 1 98 SER OG O 6.872 -38.151 -35.247 1.00 . A A . 98 SER OG 1 1
10 23954 1 1 99 ASP C C 11.338 -40.529 -34.031 1.00 . A A . 99 ASP C 1 1
10 23955 1 1 99 ASP CA C 10.274 -40.057 -35.018 1.00 . A A . 99 ASP CA 1 1
10 23956 1 1 99 ASP CB C 10.918 -39.203 -36.111 1.00 . A A . 99 ASP CB 1 1
10 23957 1 1 99 ASP CG C 10.776 -39.822 -37.488 1.00 . A A . 99 ASP CG 1 1
10 23958 1 1 99 ASP H H 9.249 -38.322 -34.368 1.00 . A A . 99 ASP H 1 1
10 23959 1 1 99 ASP HA H 9.815 -40.921 -35.472 1.00 . A A . 99 ASP HA 1 1
10 23960 1 1 99 ASP HB2 H 10.447 -38.231 -36.124 1.00 . A A . 99 ASP HB2 1 1
10 23961 1 1 99 ASP HB3 H 11.970 -39.087 -35.895 1.00 . A A . 99 ASP HB3 1 1
10 23962 1 1 99 ASP N N 9.231 -39.302 -34.334 1.00 . A A . 99 ASP N 1 1
10 23963 1 1 99 ASP O O 12.179 -41.367 -34.362 1.00 . A A . 99 ASP O 1 1
10 23964 1 1 99 ASP OD1 O 10.930 -41.057 -37.603 1.00 . A A . 99 ASP OD1 1 1
10 23965 1 1 99 ASP OD2 O 10.509 -39.073 -38.450 1.00 . A A . 99 ASP OD2 1 1
10 23966 1 1 100 LEU C C 12.088 -41.809 -31.373 1.00 . A A . 100 LEU C 1 1
10 23967 1 1 100 LEU CA C 12.258 -40.350 -31.785 1.00 . A A . 100 LEU CA 1 1
10 23968 1 1 100 LEU CB C 12.093 -39.442 -30.565 1.00 . A A . 100 LEU CB 1 1
10 23969 1 1 100 LEU CD1 C 12.589 -37.302 -29.358 1.00 . A A . 100 LEU CD1 1 1
10 23970 1 1 100 LEU CD2 C 14.165 -38.140 -31.111 1.00 . A A . 100 LEU CD2 1 1
10 23971 1 1 100 LEU CG C 12.709 -38.047 -30.679 1.00 . A A . 100 LEU CG 1 1
10 23972 1 1 100 LEU H H 10.604 -39.324 -32.616 1.00 . A A . 100 LEU H 1 1
10 23973 1 1 100 LEU HA H 13.249 -40.216 -32.191 1.00 . A A . 100 LEU HA 1 1
10 23974 1 1 100 LEU HB2 H 11.036 -39.322 -30.383 1.00 . A A . 100 LEU HB2 1 1
10 23975 1 1 100 LEU HB3 H 12.548 -39.938 -29.720 1.00 . A A . 100 LEU HB3 1 1
10 23976 1 1 100 LEU HD11 H 12.161 -36.326 -29.533 1.00 . A A . 100 LEU HD11 1 1
10 23977 1 1 100 LEU HD12 H 13.569 -37.191 -28.918 1.00 . A A . 100 LEU HD12 1 1
10 23978 1 1 100 LEU HD13 H 11.954 -37.860 -28.686 1.00 . A A . 100 LEU HD13 1 1
10 23979 1 1 100 LEU HD21 H 14.214 -38.297 -32.178 1.00 . A A . 100 LEU HD21 1 1
10 23980 1 1 100 LEU HD22 H 14.638 -38.967 -30.602 1.00 . A A . 100 LEU HD22 1 1
10 23981 1 1 100 LEU HD23 H 14.675 -37.222 -30.857 1.00 . A A . 100 LEU HD23 1 1
10 23982 1 1 100 LEU HG H 12.172 -37.483 -31.429 1.00 . A A . 100 LEU HG 1 1
10 23983 1 1 100 LEU N N 11.297 -39.986 -32.820 1.00 . A A . 100 LEU N 1 1
10 23984 1 1 100 LEU O O 13.028 -42.600 -31.451 1.00 . A A . 100 LEU O 1 1
10 23985 1 1 101 PHE C C 10.570 -44.471 -31.710 1.00 . A A . 101 PHE C 1 1
10 23986 1 1 101 PHE CA C 10.589 -43.523 -30.514 1.00 . A A . 101 PHE CA 1 1
10 23987 1 1 101 PHE CB C 9.244 -43.576 -29.786 1.00 . A A . 101 PHE CB 1 1
10 23988 1 1 101 PHE CD1 C 7.638 -44.509 -31.472 1.00 . A A . 101 PHE CD1 1 1
10 23989 1 1 101 PHE CD2 C 7.373 -42.240 -30.790 1.00 . A A . 101 PHE CD2 1 1
10 23990 1 1 101 PHE CE1 C 6.549 -44.387 -32.315 1.00 . A A . 101 PHE CE1 1 1
10 23991 1 1 101 PHE CE2 C 6.283 -42.111 -31.630 1.00 . A A . 101 PHE CE2 1 1
10 23992 1 1 101 PHE CG C 8.061 -43.439 -30.701 1.00 . A A . 101 PHE CG 1 1
10 23993 1 1 101 PHE CZ C 5.872 -43.186 -32.395 1.00 . A A . 101 PHE CZ 1 1
10 23994 1 1 101 PHE H H 10.174 -41.483 -30.897 1.00 . A A . 101 PHE H 1 1
10 23995 1 1 101 PHE HA H 11.368 -43.834 -29.836 1.00 . A A . 101 PHE HA 1 1
10 23996 1 1 101 PHE HB2 H 9.158 -44.521 -29.272 1.00 . A A . 101 PHE HB2 1 1
10 23997 1 1 101 PHE HB3 H 9.202 -42.773 -29.064 1.00 . A A . 101 PHE HB3 1 1
10 23998 1 1 101 PHE HD1 H 8.168 -45.449 -31.410 1.00 . A A . 101 PHE HD1 1 1
10 23999 1 1 101 PHE HD2 H 7.694 -41.398 -30.194 1.00 . A A . 101 PHE HD2 1 1
10 24000 1 1 101 PHE HE1 H 6.230 -45.229 -32.911 1.00 . A A . 101 PHE HE1 1 1
10 24001 1 1 101 PHE HE2 H 5.755 -41.171 -31.691 1.00 . A A . 101 PHE HE2 1 1
10 24002 1 1 101 PHE HZ H 5.021 -43.088 -33.052 1.00 . A A . 101 PHE HZ 1 1
10 24003 1 1 101 PHE N N 10.883 -42.159 -30.937 1.00 . A A . 101 PHE N 1 1
10 24004 1 1 101 PHE O O 10.841 -45.664 -31.574 1.00 . A A . 101 PHE O 1 1
10 24005 1 1 102 ARG C C 11.592 -45.051 -34.603 1.00 . A A . 102 ARG C 1 1
10 24006 1 1 102 ARG CA C 10.189 -44.727 -34.100 1.00 . A A . 102 ARG CA 1 1
10 24007 1 1 102 ARG CB C 9.406 -43.984 -35.184 1.00 . A A . 102 ARG CB 1 1
10 24008 1 1 102 ARG CD C 7.431 -44.447 -36.668 1.00 . A A . 102 ARG CD 1 1
10 24009 1 1 102 ARG CG C 7.933 -44.357 -35.235 1.00 . A A . 102 ARG CG 1 1
10 24010 1 1 102 ARG CZ C 5.355 -44.990 -37.867 1.00 . A A . 102 ARG CZ 1 1
10 24011 1 1 102 ARG H H 10.039 -42.973 -32.924 1.00 . A A . 102 ARG H 1 1
10 24012 1 1 102 ARG HA H 9.679 -45.651 -33.869 1.00 . A A . 102 ARG HA 1 1
10 24013 1 1 102 ARG HB2 H 9.479 -42.922 -35.000 1.00 . A A . 102 ARG HB2 1 1
10 24014 1 1 102 ARG HB3 H 9.845 -44.206 -36.144 1.00 . A A . 102 ARG HB3 1 1
10 24015 1 1 102 ARG HD2 H 7.573 -43.489 -37.146 1.00 . A A . 102 ARG HD2 1 1
10 24016 1 1 102 ARG HD3 H 8.005 -45.198 -37.189 1.00 . A A . 102 ARG HD3 1 1
10 24017 1 1 102 ARG HE H 5.536 -44.906 -35.883 1.00 . A A . 102 ARG HE 1 1
10 24018 1 1 102 ARG HG2 H 7.797 -45.316 -34.757 1.00 . A A . 102 ARG HG2 1 1
10 24019 1 1 102 ARG HG3 H 7.363 -43.606 -34.709 1.00 . A A . 102 ARG HG3 1 1
10 24020 1 1 102 ARG HH11 H 6.948 -44.616 -39.051 1.00 . A A . 102 ARG HH11 1 1
10 24021 1 1 102 ARG HH12 H 5.478 -45.000 -39.884 1.00 . A A . 102 ARG HH12 1 1
10 24022 1 1 102 ARG HH21 H 3.595 -45.414 -36.968 1.00 . A A . 102 ARG HH21 1 1
10 24023 1 1 102 ARG HH22 H 3.571 -45.453 -38.698 1.00 . A A . 102 ARG HH22 1 1
10 24024 1 1 102 ARG N N 10.246 -43.930 -32.880 1.00 . A A . 102 ARG N 1 1
10 24025 1 1 102 ARG NE N 6.016 -44.803 -36.730 1.00 . A A . 102 ARG NE 1 1
10 24026 1 1 102 ARG NH1 N 5.978 -44.857 -39.030 1.00 . A A . 102 ARG NH1 1 1
10 24027 1 1 102 ARG NH2 N 4.068 -45.312 -37.842 1.00 . A A . 102 ARG NH2 1 1
10 24028 1 1 102 ARG O O 11.863 -46.170 -35.038 1.00 . A A . 102 ARG O 1 1
10 24029 1 1 103 MET C C 14.678 -44.984 -33.940 1.00 . A A . 103 MET C 1 1
10 24030 1 1 103 MET CA C 13.856 -44.245 -34.991 1.00 . A A . 103 MET CA 1 1
10 24031 1 1 103 MET CB C 14.497 -42.891 -35.298 1.00 . A A . 103 MET CB 1 1
10 24032 1 1 103 MET CE C 15.490 -41.060 -38.566 1.00 . A A . 103 MET CE 1 1
10 24033 1 1 103 MET CG C 13.975 -42.246 -36.571 1.00 . A A . 103 MET CG 1 1
10 24034 1 1 103 MET H H 12.205 -43.194 -34.186 1.00 . A A . 103 MET H 1 1
10 24035 1 1 103 MET HA H 13.834 -44.836 -35.895 1.00 . A A . 103 MET HA 1 1
10 24036 1 1 103 MET HB2 H 14.304 -42.219 -34.475 1.00 . A A . 103 MET HB2 1 1
10 24037 1 1 103 MET HB3 H 15.564 -43.025 -35.400 1.00 . A A . 103 MET HB3 1 1
10 24038 1 1 103 MET HE1 H 14.787 -40.764 -39.331 1.00 . A A . 103 MET HE1 1 1
10 24039 1 1 103 MET HE2 H 16.415 -40.517 -38.697 1.00 . A A . 103 MET HE2 1 1
10 24040 1 1 103 MET HE3 H 15.681 -42.120 -38.641 1.00 . A A . 103 MET HE3 1 1
10 24041 1 1 103 MET HG2 H 14.127 -42.928 -37.394 1.00 . A A . 103 MET HG2 1 1
10 24042 1 1 103 MET HG3 H 12.918 -42.055 -36.455 1.00 . A A . 103 MET HG3 1 1
10 24043 1 1 103 MET N N 12.480 -44.064 -34.542 1.00 . A A . 103 MET N 1 1
10 24044 1 1 103 MET O O 15.660 -45.653 -34.263 1.00 . A A . 103 MET O 1 1
10 24045 1 1 103 MET SD S 14.804 -40.691 -36.953 1.00 . A A . 103 MET SD 1 1
10 24046 1 1 104 PHE C C 14.600 -46.991 -31.504 1.00 . A A . 104 PHE C 1 1
10 24047 1 1 104 PHE CA C 14.972 -45.513 -31.582 1.00 . A A . 104 PHE CA 1 1
10 24048 1 1 104 PHE CB C 14.644 -44.822 -30.257 1.00 . A A . 104 PHE CB 1 1
10 24049 1 1 104 PHE CD1 C 15.868 -42.738 -30.931 1.00 . A A . 104 PHE CD1 1 1
10 24050 1 1 104 PHE CD2 C 16.063 -43.487 -28.676 1.00 . A A . 104 PHE CD2 1 1
10 24051 1 1 104 PHE CE1 C 16.696 -41.668 -30.650 1.00 . A A . 104 PHE CE1 1 1
10 24052 1 1 104 PHE CE2 C 16.891 -42.418 -28.389 1.00 . A A . 104 PHE CE2 1 1
10 24053 1 1 104 PHE CG C 15.543 -43.660 -29.949 1.00 . A A . 104 PHE CG 1 1
10 24054 1 1 104 PHE CZ C 17.207 -41.507 -29.377 1.00 . A A . 104 PHE CZ 1 1
10 24055 1 1 104 PHE H H 13.482 -44.311 -32.486 1.00 . A A . 104 PHE H 1 1
10 24056 1 1 104 PHE HA H 16.031 -45.430 -31.769 1.00 . A A . 104 PHE HA 1 1
10 24057 1 1 104 PHE HB2 H 13.629 -44.456 -30.291 1.00 . A A . 104 PHE HB2 1 1
10 24058 1 1 104 PHE HB3 H 14.737 -45.538 -29.454 1.00 . A A . 104 PHE HB3 1 1
10 24059 1 1 104 PHE HD1 H 15.468 -42.862 -31.927 1.00 . A A . 104 PHE HD1 1 1
10 24060 1 1 104 PHE HD2 H 15.816 -44.200 -27.901 1.00 . A A . 104 PHE HD2 1 1
10 24061 1 1 104 PHE HE1 H 16.941 -40.957 -31.425 1.00 . A A . 104 PHE HE1 1 1
10 24062 1 1 104 PHE HE2 H 17.289 -42.296 -27.392 1.00 . A A . 104 PHE HE2 1 1
10 24063 1 1 104 PHE HZ H 17.854 -40.672 -29.155 1.00 . A A . 104 PHE HZ 1 1
10 24064 1 1 104 PHE N N 14.271 -44.858 -32.681 1.00 . A A . 104 PHE N 1 1
10 24065 1 1 104 PHE O O 15.397 -47.820 -31.066 1.00 . A A . 104 PHE O 1 1
10 24066 1 1 105 ASP C C 13.902 -49.621 -32.595 1.00 . A A . 105 ASP C 1 1
10 24067 1 1 105 ASP CA C 12.905 -48.689 -31.912 1.00 . A A . 105 ASP CA 1 1
10 24068 1 1 105 ASP CB C 11.542 -48.788 -32.599 1.00 . A A . 105 ASP CB 1 1
10 24069 1 1 105 ASP CG C 10.630 -49.798 -31.932 1.00 . A A . 105 ASP CG 1 1
10 24070 1 1 105 ASP H H 12.794 -46.606 -32.271 1.00 . A A . 105 ASP H 1 1
10 24071 1 1 105 ASP HA H 12.800 -48.989 -30.880 1.00 . A A . 105 ASP HA 1 1
10 24072 1 1 105 ASP HB2 H 11.061 -47.822 -32.570 1.00 . A A . 105 ASP HB2 1 1
10 24073 1 1 105 ASP HB3 H 11.686 -49.083 -33.628 1.00 . A A . 105 ASP HB3 1 1
10 24074 1 1 105 ASP N N 13.384 -47.312 -31.932 1.00 . A A . 105 ASP N 1 1
10 24075 1 1 105 ASP O O 14.347 -49.360 -33.712 1.00 . A A . 105 ASP O 1 1
10 24076 1 1 105 ASP OD1 O 11.140 -50.829 -31.445 1.00 . A A . 105 ASP OD1 1 1
10 24077 1 1 105 ASP OD2 O 9.405 -49.558 -31.897 1.00 . A A . 105 ASP OD2 1 1
10 24078 1 1 106 LYS C C 14.506 -52.612 -33.447 1.00 . A A . 106 LYS C 1 1
10 24079 1 1 106 LYS CA C 15.192 -51.680 -32.454 1.00 . A A . 106 LYS CA 1 1
10 24080 1 1 106 LYS CB C 15.818 -52.497 -31.321 1.00 . A A . 106 LYS CB 1 1
10 24081 1 1 106 LYS CD C 18.162 -51.661 -31.669 1.00 . A A . 106 LYS CD 1 1
10 24082 1 1 106 LYS CE C 19.483 -51.409 -30.959 1.00 . A A . 106 LYS CE 1 1
10 24083 1 1 106 LYS CG C 17.020 -51.825 -30.679 1.00 . A A . 106 LYS CG 1 1
10 24084 1 1 106 LYS H H 13.859 -50.862 -31.027 1.00 . A A . 106 LYS H 1 1
10 24085 1 1 106 LYS HA H 15.971 -51.137 -32.967 1.00 . A A . 106 LYS HA 1 1
10 24086 1 1 106 LYS HB2 H 15.073 -52.661 -30.557 1.00 . A A . 106 LYS HB2 1 1
10 24087 1 1 106 LYS HB3 H 16.134 -53.453 -31.714 1.00 . A A . 106 LYS HB3 1 1
10 24088 1 1 106 LYS HD2 H 18.249 -52.562 -32.258 1.00 . A A . 106 LYS HD2 1 1
10 24089 1 1 106 LYS HD3 H 17.946 -50.824 -32.318 1.00 . A A . 106 LYS HD3 1 1
10 24090 1 1 106 LYS HE2 H 20.185 -50.999 -31.668 1.00 . A A . 106 LYS HE2 1 1
10 24091 1 1 106 LYS HE3 H 19.319 -50.698 -30.162 1.00 . A A . 106 LYS HE3 1 1
10 24092 1 1 106 LYS HG2 H 16.727 -50.850 -30.319 1.00 . A A . 106 LYS HG2 1 1
10 24093 1 1 106 LYS HG3 H 17.359 -52.430 -29.850 1.00 . A A . 106 LYS HG3 1 1
10 24094 1 1 106 LYS HZ1 H 20.472 -53.241 -31.135 1.00 . A A . 106 LYS HZ1 1 1
10 24095 1 1 106 LYS HZ2 H 19.301 -53.208 -29.914 1.00 . A A . 106 LYS HZ2 1 1
10 24096 1 1 106 LYS HZ3 H 20.785 -52.430 -29.684 1.00 . A A . 106 LYS HZ3 1 1
10 24097 1 1 106 LYS N N 14.249 -50.708 -31.914 1.00 . A A . 106 LYS N 1 1
10 24098 1 1 106 LYS NZ N 20.050 -52.660 -30.383 1.00 . A A . 106 LYS NZ 1 1
10 24099 1 1 106 LYS O O 15.132 -53.106 -34.384 1.00 . A A . 106 LYS O 1 1
10 24100 1 1 107 ASN C C 11.336 -52.941 -34.818 1.00 . A A . 107 ASN C 1 1
10 24101 1 1 107 ASN CA C 12.443 -53.719 -34.114 1.00 . A A . 107 ASN CA 1 1
10 24102 1 1 107 ASN CB C 11.839 -54.876 -33.315 1.00 . A A . 107 ASN CB 1 1
10 24103 1 1 107 ASN CG C 12.759 -55.359 -32.210 1.00 . A A . 107 ASN CG 1 1
10 24104 1 1 107 ASN H H 12.770 -52.425 -32.471 1.00 . A A . 107 ASN H 1 1
10 24105 1 1 107 ASN HA H 13.115 -54.120 -34.858 1.00 . A A . 107 ASN HA 1 1
10 24106 1 1 107 ASN HB2 H 10.911 -54.551 -32.868 1.00 . A A . 107 ASN HB2 1 1
10 24107 1 1 107 ASN HB3 H 11.642 -55.702 -33.982 1.00 . A A . 107 ASN HB3 1 1
10 24108 1 1 107 ASN HD21 H 11.899 -54.117 -30.918 1.00 . A A . 107 ASN HD21 1 1
10 24109 1 1 107 ASN HD22 H 13.177 -55.092 -30.285 1.00 . A A . 107 ASN HD22 1 1
10 24110 1 1 107 ASN N N 13.215 -52.847 -33.236 1.00 . A A . 107 ASN N 1 1
10 24111 1 1 107 ASN ND2 N 12.595 -54.800 -31.017 1.00 . A A . 107 ASN ND2 1 1
10 24112 1 1 107 ASN O O 10.718 -53.436 -35.760 1.00 . A A . 107 ASN O 1 1
10 24113 1 1 107 ASN OD1 O 13.608 -56.224 -32.428 1.00 . A A . 107 ASN OD1 1 1
10 24114 1 1 108 ALA C C 8.689 -51.524 -34.839 1.00 . A A . 108 ALA C 1 1
10 24115 1 1 108 ALA CA C 10.063 -50.871 -34.942 1.00 . A A . 108 ALA CA 1 1
10 24116 1 1 108 ALA CB C 10.396 -50.564 -36.394 1.00 . A A . 108 ALA CB 1 1
10 24117 1 1 108 ALA H H 11.619 -51.380 -33.601 1.00 . A A . 108 ALA H 1 1
10 24118 1 1 108 ALA HA H 10.048 -49.938 -34.397 1.00 . A A . 108 ALA HA 1 1
10 24119 1 1 108 ALA HB1 H 10.944 -51.392 -36.820 1.00 . A A . 108 ALA HB1 1 1
10 24120 1 1 108 ALA HB2 H 9.481 -50.414 -36.949 1.00 . A A . 108 ALA HB2 1 1
10 24121 1 1 108 ALA HB3 H 10.999 -49.669 -36.444 1.00 . A A . 108 ALA HB3 1 1
10 24122 1 1 108 ALA N N 11.093 -51.719 -34.355 1.00 . A A . 108 ALA N 1 1
10 24123 1 1 108 ALA O O 8.120 -51.955 -35.842 1.00 . A A . 108 ALA O 1 1
10 24124 1 1 109 ASP C C 5.871 -51.164 -32.846 1.00 . A A . 109 ASP C 1 1
10 24125 1 1 109 ASP CA C 6.854 -52.196 -33.388 1.00 . A A . 109 ASP CA 1 1
10 24126 1 1 109 ASP CB C 6.974 -53.367 -32.411 1.00 . A A . 109 ASP CB 1 1
10 24127 1 1 109 ASP CG C 8.020 -53.123 -31.341 1.00 . A A . 109 ASP CG 1 1
10 24128 1 1 109 ASP H H 8.665 -51.234 -32.862 1.00 . A A . 109 ASP H 1 1
10 24129 1 1 109 ASP HA H 6.485 -52.565 -34.333 1.00 . A A . 109 ASP HA 1 1
10 24130 1 1 109 ASP HB2 H 6.021 -53.523 -31.927 1.00 . A A . 109 ASP HB2 1 1
10 24131 1 1 109 ASP HB3 H 7.246 -54.258 -32.958 1.00 . A A . 109 ASP HB3 1 1
10 24132 1 1 109 ASP N N 8.162 -51.595 -33.622 1.00 . A A . 109 ASP N 1 1
10 24133 1 1 109 ASP O O 4.665 -51.265 -33.068 1.00 . A A . 109 ASP O 1 1
10 24134 1 1 109 ASP OD1 O 8.155 -51.963 -30.896 1.00 . A A . 109 ASP OD1 1 1
10 24135 1 1 109 ASP OD2 O 8.704 -54.091 -30.948 1.00 . A A . 109 ASP OD2 1 1
10 24136 1 1 110 GLY C C 5.871 -48.851 -30.116 1.00 . A A . 110 GLY C 1 1
10 24137 1 1 110 GLY CA C 5.549 -49.136 -31.570 1.00 . A A . 110 GLY CA 1 1
10 24138 1 1 110 GLY H H 7.364 -50.142 -31.989 1.00 . A A . 110 GLY H 1 1
10 24139 1 1 110 GLY HA2 H 5.680 -48.229 -32.141 1.00 . A A . 110 GLY HA2 1 1
10 24140 1 1 110 GLY HA3 H 4.518 -49.450 -31.643 1.00 . A A . 110 GLY HA3 1 1
10 24141 1 1 110 GLY N N 6.395 -50.171 -32.134 1.00 . A A . 110 GLY N 1 1
10 24142 1 1 110 GLY O O 5.617 -47.753 -29.620 1.00 . A A . 110 GLY O 1 1
10 24143 1 1 111 TYR C C 8.297 -49.628 -27.847 1.00 . A A . 111 TYR C 1 1
10 24144 1 1 111 TYR CA C 6.783 -49.695 -28.024 1.00 . A A . 111 TYR CA 1 1
10 24145 1 1 111 TYR CB C 6.214 -50.857 -27.209 1.00 . A A . 111 TYR CB 1 1
10 24146 1 1 111 TYR CD1 C 3.878 -50.393 -28.046 1.00 . A A . 111 TYR CD1 1 1
10 24147 1 1 111 TYR CD2 C 4.534 -52.664 -27.746 1.00 . A A . 111 TYR CD2 1 1
10 24148 1 1 111 TYR CE1 C 2.630 -50.804 -28.472 1.00 . A A . 111 TYR CE1 1 1
10 24149 1 1 111 TYR CE2 C 3.289 -53.085 -28.172 1.00 . A A . 111 TYR CE2 1 1
10 24150 1 1 111 TYR CG C 4.850 -51.313 -27.676 1.00 . A A . 111 TYR CG 1 1
10 24151 1 1 111 TYR CZ C 2.340 -52.152 -28.534 1.00 . A A . 111 TYR CZ 1 1
10 24152 1 1 111 TYR H H 6.608 -50.694 -29.882 1.00 . A A . 111 TYR H 1 1
10 24153 1 1 111 TYR HA H 6.349 -48.772 -27.668 1.00 . A A . 111 TYR HA 1 1
10 24154 1 1 111 TYR HB2 H 6.886 -51.699 -27.278 1.00 . A A . 111 TYR HB2 1 1
10 24155 1 1 111 TYR HB3 H 6.128 -50.555 -26.176 1.00 . A A . 111 TYR HB3 1 1
10 24156 1 1 111 TYR HD1 H 4.107 -49.338 -27.996 1.00 . A A . 111 TYR HD1 1 1
10 24157 1 1 111 TYR HD2 H 5.279 -53.393 -27.461 1.00 . A A . 111 TYR HD2 1 1
10 24158 1 1 111 TYR HE1 H 1.886 -50.074 -28.756 1.00 . A A . 111 TYR HE1 1 1
10 24159 1 1 111 TYR HE2 H 3.062 -54.140 -28.220 1.00 . A A . 111 TYR HE2 1 1
10 24160 1 1 111 TYR HH H 0.942 -53.465 -28.658 1.00 . A A . 111 TYR HH 1 1
10 24161 1 1 111 TYR N N 6.430 -49.842 -29.431 1.00 . A A . 111 TYR N 1 1
10 24162 1 1 111 TYR O O 9.050 -50.225 -28.617 1.00 . A A . 111 TYR O 1 1
10 24163 1 1 111 TYR OH O 1.099 -52.567 -28.958 1.00 . A A . 111 TYR OH 1 1
10 24164 1 1 112 ILE C C 10.511 -49.331 -25.181 1.00 . A A . 112 ILE C 1 1
10 24165 1 1 112 ILE CA C 10.158 -48.753 -26.547 1.00 . A A . 112 ILE CA 1 1
10 24166 1 1 112 ILE CB C 10.594 -47.276 -26.595 1.00 . A A . 112 ILE CB 1 1
10 24167 1 1 112 ILE CD1 C 10.391 -47.152 -29.129 1.00 . A A . 112 ILE CD1 1 1
10 24168 1 1 112 ILE CG1 C 9.963 -46.574 -27.798 1.00 . A A . 112 ILE CG1 1 1
10 24169 1 1 112 ILE CG2 C 12.111 -47.174 -26.650 1.00 . A A . 112 ILE CG2 1 1
10 24170 1 1 112 ILE H H 8.086 -48.445 -26.250 1.00 . A A . 112 ILE H 1 1
10 24171 1 1 112 ILE HA H 10.704 -49.293 -27.307 1.00 . A A . 112 ILE HA 1 1
10 24172 1 1 112 ILE HB H 10.258 -46.795 -25.689 1.00 . A A . 112 ILE HB 1 1
10 24173 1 1 112 ILE HD11 H 11.402 -46.840 -29.348 1.00 . A A . 112 ILE HD11 1 1
10 24174 1 1 112 ILE HD12 H 10.351 -48.231 -29.083 1.00 . A A . 112 ILE HD12 1 1
10 24175 1 1 112 ILE HD13 H 9.730 -46.799 -29.905 1.00 . A A . 112 ILE HD13 1 1
10 24176 1 1 112 ILE HG12 H 8.890 -46.655 -27.732 1.00 . A A . 112 ILE HG12 1 1
10 24177 1 1 112 ILE HG13 H 10.243 -45.530 -27.784 1.00 . A A . 112 ILE HG13 1 1
10 24178 1 1 112 ILE HG21 H 12.541 -47.753 -25.846 1.00 . A A . 112 ILE HG21 1 1
10 24179 1 1 112 ILE HG22 H 12.463 -47.558 -27.596 1.00 . A A . 112 ILE HG22 1 1
10 24180 1 1 112 ILE HG23 H 12.407 -46.141 -26.548 1.00 . A A . 112 ILE HG23 1 1
10 24181 1 1 112 ILE N N 8.735 -48.897 -26.827 1.00 . A A . 112 ILE N 1 1
10 24182 1 1 112 ILE O O 9.988 -48.894 -24.156 1.00 . A A . 112 ILE O 1 1
10 24183 1 1 113 ASP C C 12.884 -50.113 -23.225 1.00 . A A . 113 ASP C 1 1
10 24184 1 1 113 ASP CA C 11.827 -50.954 -23.934 1.00 . A A . 113 ASP CA 1 1
10 24185 1 1 113 ASP CB C 12.377 -52.353 -24.217 1.00 . A A . 113 ASP CB 1 1
10 24186 1 1 113 ASP CG C 11.899 -53.378 -23.207 1.00 . A A . 113 ASP CG 1 1
10 24187 1 1 113 ASP H H 11.783 -50.622 -26.024 1.00 . A A . 113 ASP H 1 1
10 24188 1 1 113 ASP HA H 10.964 -51.040 -23.292 1.00 . A A . 113 ASP HA 1 1
10 24189 1 1 113 ASP HB2 H 12.056 -52.667 -25.199 1.00 . A A . 113 ASP HB2 1 1
10 24190 1 1 113 ASP HB3 H 13.456 -52.322 -24.188 1.00 . A A . 113 ASP HB3 1 1
10 24191 1 1 113 ASP N N 11.402 -50.316 -25.174 1.00 . A A . 113 ASP N 1 1
10 24192 1 1 113 ASP O O 13.122 -48.960 -23.589 1.00 . A A . 113 ASP O 1 1
10 24193 1 1 113 ASP OD1 O 11.660 -52.997 -22.042 1.00 . A A . 113 ASP OD1 1 1
10 24194 1 1 113 ASP OD2 O 11.764 -54.561 -23.582 1.00 . A A . 113 ASP OD2 1 1
10 24195 1 1 114 LEU C C 15.861 -49.960 -22.223 1.00 . A A . 114 LEU C 1 1
10 24196 1 1 114 LEU CA C 14.547 -50.000 -21.450 1.00 . A A . 114 LEU CA 1 1
10 24197 1 1 114 LEU CB C 14.758 -50.682 -20.098 1.00 . A A . 114 LEU CB 1 1
10 24198 1 1 114 LEU CD1 C 17.038 -51.703 -19.899 1.00 . A A . 114 LEU CD1 1 1
10 24199 1 1 114 LEU CD2 C 15.036 -52.951 -19.069 1.00 . A A . 114 LEU CD2 1 1
10 24200 1 1 114 LEU CG C 15.560 -51.983 -20.120 1.00 . A A . 114 LEU CG 1 1
10 24201 1 1 114 LEU H H 13.282 -51.616 -21.968 1.00 . A A . 114 LEU H 1 1
10 24202 1 1 114 LEU HA H 14.210 -48.987 -21.285 1.00 . A A . 114 LEU HA 1 1
10 24203 1 1 114 LEU HB2 H 15.274 -49.987 -19.454 1.00 . A A . 114 LEU HB2 1 1
10 24204 1 1 114 LEU HB3 H 13.784 -50.899 -19.682 1.00 . A A . 114 LEU HB3 1 1
10 24205 1 1 114 LEU HD11 H 17.460 -52.469 -19.267 1.00 . A A . 114 LEU HD11 1 1
10 24206 1 1 114 LEU HD12 H 17.155 -50.740 -19.424 1.00 . A A . 114 LEU HD12 1 1
10 24207 1 1 114 LEU HD13 H 17.550 -51.698 -20.851 1.00 . A A . 114 LEU HD13 1 1
10 24208 1 1 114 LEU HD21 H 15.783 -53.705 -18.871 1.00 . A A . 114 LEU HD21 1 1
10 24209 1 1 114 LEU HD22 H 14.135 -53.423 -19.433 1.00 . A A . 114 LEU HD22 1 1
10 24210 1 1 114 LEU HD23 H 14.818 -52.411 -18.159 1.00 . A A . 114 LEU HD23 1 1
10 24211 1 1 114 LEU HG H 15.451 -52.449 -21.090 1.00 . A A . 114 LEU HG 1 1
10 24212 1 1 114 LEU N N 13.515 -50.696 -22.211 1.00 . A A . 114 LEU N 1 1
10 24213 1 1 114 LEU O O 16.619 -48.995 -22.129 1.00 . A A . 114 LEU O 1 1
10 24214 1 1 115 ASP C C 17.320 -50.090 -24.926 1.00 . A A . 115 ASP C 1 1
10 24215 1 1 115 ASP CA C 17.343 -51.099 -23.782 1.00 . A A . 115 ASP CA 1 1
10 24216 1 1 115 ASP CB C 17.520 -52.513 -24.336 1.00 . A A . 115 ASP CB 1 1
10 24217 1 1 115 ASP CG C 18.977 -52.879 -24.537 1.00 . A A . 115 ASP CG 1 1
10 24218 1 1 115 ASP H H 15.478 -51.752 -23.023 1.00 . A A . 115 ASP H 1 1
10 24219 1 1 115 ASP HA H 18.176 -50.870 -23.134 1.00 . A A . 115 ASP HA 1 1
10 24220 1 1 115 ASP HB2 H 17.082 -53.221 -23.646 1.00 . A A . 115 ASP HB2 1 1
10 24221 1 1 115 ASP HB3 H 17.014 -52.586 -25.288 1.00 . A A . 115 ASP HB3 1 1
10 24222 1 1 115 ASP N N 16.122 -51.014 -22.989 1.00 . A A . 115 ASP N 1 1
10 24223 1 1 115 ASP O O 18.364 -49.609 -25.363 1.00 . A A . 115 ASP O 1 1
10 24224 1 1 115 ASP OD1 O 19.845 -52.014 -24.294 1.00 . A A . 115 ASP OD1 1 1
10 24225 1 1 115 ASP OD2 O 19.250 -54.030 -24.936 1.00 . A A . 115 ASP OD2 1 1
10 24226 1 1 116 GLU C C 16.033 -47.390 -25.991 1.00 . A A . 116 GLU C 1 1
10 24227 1 1 116 GLU CA C 15.962 -48.826 -26.502 1.00 . A A . 116 GLU CA 1 1
10 24228 1 1 116 GLU CB C 14.631 -49.059 -27.219 1.00 . A A . 116 GLU CB 1 1
10 24229 1 1 116 GLU CD C 13.262 -50.786 -28.454 1.00 . A A . 116 GLU CD 1 1
10 24230 1 1 116 GLU CG C 14.650 -50.246 -28.167 1.00 . A A . 116 GLU CG 1 1
10 24231 1 1 116 GLU H H 15.324 -50.193 -25.016 1.00 . A A . 116 GLU H 1 1
10 24232 1 1 116 GLU HA H 16.770 -48.987 -27.200 1.00 . A A . 116 GLU HA 1 1
10 24233 1 1 116 GLU HB2 H 13.861 -49.226 -26.480 1.00 . A A . 116 GLU HB2 1 1
10 24234 1 1 116 GLU HB3 H 14.384 -48.175 -27.789 1.00 . A A . 116 GLU HB3 1 1
10 24235 1 1 116 GLU HG2 H 15.100 -49.940 -29.099 1.00 . A A . 116 GLU HG2 1 1
10 24236 1 1 116 GLU HG3 H 15.242 -51.034 -27.725 1.00 . A A . 116 GLU HG3 1 1
10 24237 1 1 116 GLU N N 16.121 -49.776 -25.407 1.00 . A A . 116 GLU N 1 1
10 24238 1 1 116 GLU O O 16.645 -46.525 -26.618 1.00 . A A . 116 GLU O 1 1
10 24239 1 1 116 GLU OE1 O 12.378 -49.983 -28.820 1.00 . A A . 116 GLU OE1 1 1
10 24240 1 1 116 GLU OE2 O 13.059 -52.010 -28.312 1.00 . A A . 116 GLU OE2 1 1
10 24241 1 1 117 LEU C C 16.725 -45.508 -23.575 1.00 . A A . 117 LEU C 1 1
10 24242 1 1 117 LEU CA C 15.392 -45.812 -24.251 1.00 . A A . 117 LEU CA 1 1
10 24243 1 1 117 LEU CB C 14.254 -45.696 -23.236 1.00 . A A . 117 LEU CB 1 1
10 24244 1 1 117 LEU CD1 C 15.102 -44.635 -21.129 1.00 . A A . 117 LEU CD1 1 1
10 24245 1 1 117 LEU CD2 C 13.456 -46.514 -21.004 1.00 . A A . 117 LEU CD2 1 1
10 24246 1 1 117 LEU CG C 14.633 -45.930 -21.773 1.00 . A A . 117 LEU CG 1 1
10 24247 1 1 117 LEU H H 14.931 -47.873 -24.394 1.00 . A A . 117 LEU H 1 1
10 24248 1 1 117 LEU HA H 15.232 -45.096 -25.043 1.00 . A A . 117 LEU HA 1 1
10 24249 1 1 117 LEU HB2 H 13.841 -44.702 -23.315 1.00 . A A . 117 LEU HB2 1 1
10 24250 1 1 117 LEU HB3 H 13.498 -46.420 -23.503 1.00 . A A . 117 LEU HB3 1 1
10 24251 1 1 117 LEU HD11 H 14.274 -44.163 -20.624 1.00 . A A . 117 LEU HD11 1 1
10 24252 1 1 117 LEU HD12 H 15.484 -43.972 -21.892 1.00 . A A . 117 LEU HD12 1 1
10 24253 1 1 117 LEU HD13 H 15.885 -44.850 -20.416 1.00 . A A . 117 LEU HD13 1 1
10 24254 1 1 117 LEU HD21 H 12.917 -47.200 -21.639 1.00 . A A . 117 LEU HD21 1 1
10 24255 1 1 117 LEU HD22 H 12.798 -45.716 -20.694 1.00 . A A . 117 LEU HD22 1 1
10 24256 1 1 117 LEU HD23 H 13.821 -47.039 -20.133 1.00 . A A . 117 LEU HD23 1 1
10 24257 1 1 117 LEU HG H 15.448 -46.639 -21.728 1.00 . A A . 117 LEU HG 1 1
10 24258 1 1 117 LEU N N 15.402 -47.143 -24.848 1.00 . A A . 117 LEU N 1 1
10 24259 1 1 117 LEU O O 17.122 -44.349 -23.453 1.00 . A A . 117 LEU O 1 1
10 24260 1 1 118 LYS C C 19.707 -45.711 -23.396 1.00 . A A . 118 LYS C 1 1
10 24261 1 1 118 LYS CA C 18.705 -46.405 -22.479 1.00 . A A . 118 LYS CA 1 1
10 24262 1 1 118 LYS CB C 19.248 -47.771 -22.053 1.00 . A A . 118 LYS CB 1 1
10 24263 1 1 118 LYS CD C 21.078 -49.047 -20.900 1.00 . A A . 118 LYS CD 1 1
10 24264 1 1 118 LYS CE C 21.462 -50.063 -21.966 1.00 . A A . 118 LYS CE 1 1
10 24265 1 1 118 LYS CG C 20.668 -47.721 -21.517 1.00 . A A . 118 LYS CG 1 1
10 24266 1 1 118 LYS H H 17.045 -47.457 -23.266 1.00 . A A . 118 LYS H 1 1
10 24267 1 1 118 LYS HA H 18.558 -45.796 -21.600 1.00 . A A . 118 LYS HA 1 1
10 24268 1 1 118 LYS HB2 H 18.608 -48.175 -21.282 1.00 . A A . 118 LYS HB2 1 1
10 24269 1 1 118 LYS HB3 H 19.231 -48.433 -22.907 1.00 . A A . 118 LYS HB3 1 1
10 24270 1 1 118 LYS HD2 H 21.926 -48.886 -20.251 1.00 . A A . 118 LYS HD2 1 1
10 24271 1 1 118 LYS HD3 H 20.251 -49.438 -20.324 1.00 . A A . 118 LYS HD3 1 1
10 24272 1 1 118 LYS HE2 H 20.567 -50.557 -22.312 1.00 . A A . 118 LYS HE2 1 1
10 24273 1 1 118 LYS HE3 H 21.928 -49.542 -22.789 1.00 . A A . 118 LYS HE3 1 1
10 24274 1 1 118 LYS HG2 H 21.342 -47.490 -22.329 1.00 . A A . 118 LYS HG2 1 1
10 24275 1 1 118 LYS HG3 H 20.731 -46.949 -20.764 1.00 . A A . 118 LYS HG3 1 1
10 24276 1 1 118 LYS HZ1 H 22.808 -51.639 -22.226 1.00 . A A . 118 LYS HZ1 1 1
10 24277 1 1 118 LYS HZ2 H 21.914 -51.731 -20.793 1.00 . A A . 118 LYS HZ2 1 1
10 24278 1 1 118 LYS HZ3 H 23.185 -50.624 -20.926 1.00 . A A . 118 LYS HZ3 1 1
10 24279 1 1 118 LYS N N 17.414 -46.558 -23.139 1.00 . A A . 118 LYS N 1 1
10 24280 1 1 118 LYS NZ N 22.409 -51.086 -21.441 1.00 . A A . 118 LYS NZ 1 1
10 24281 1 1 118 LYS O O 20.534 -44.921 -22.941 1.00 . A A . 118 LYS O 1 1
10 24282 1 1 119 ILE C C 20.528 -43.892 -25.554 1.00 . A A . 119 ILE C 1 1
10 24283 1 1 119 ILE CA C 20.523 -45.413 -25.668 1.00 . A A . 119 ILE CA 1 1
10 24284 1 1 119 ILE CB C 20.131 -45.807 -27.105 1.00 . A A . 119 ILE CB 1 1
10 24285 1 1 119 ILE CD1 C 19.181 -48.095 -27.687 1.00 . A A . 119 ILE CD1 1 1
10 24286 1 1 119 ILE CG1 C 20.416 -47.291 -27.345 1.00 . A A . 119 ILE CG1 1 1
10 24287 1 1 119 ILE CG2 C 20.880 -44.948 -28.112 1.00 . A A . 119 ILE CG2 1 1
10 24288 1 1 119 ILE H H 18.944 -46.647 -24.989 1.00 . A A . 119 ILE H 1 1
10 24289 1 1 119 ILE HA H 21.520 -45.781 -25.474 1.00 . A A . 119 ILE HA 1 1
10 24290 1 1 119 ILE HB H 19.074 -45.626 -27.228 1.00 . A A . 119 ILE HB 1 1
10 24291 1 1 119 ILE HD11 H 18.800 -47.779 -28.647 1.00 . A A . 119 ILE HD11 1 1
10 24292 1 1 119 ILE HD12 H 19.435 -49.144 -27.729 1.00 . A A . 119 ILE HD12 1 1
10 24293 1 1 119 ILE HD13 H 18.427 -47.936 -26.931 1.00 . A A . 119 ILE HD13 1 1
10 24294 1 1 119 ILE HG12 H 21.112 -47.390 -28.163 1.00 . A A . 119 ILE HG12 1 1
10 24295 1 1 119 ILE HG13 H 20.853 -47.715 -26.452 1.00 . A A . 119 ILE HG13 1 1
10 24296 1 1 119 ILE HG21 H 21.933 -44.946 -27.871 1.00 . A A . 119 ILE HG21 1 1
10 24297 1 1 119 ILE HG22 H 20.740 -45.352 -29.104 1.00 . A A . 119 ILE HG22 1 1
10 24298 1 1 119 ILE HG23 H 20.501 -43.938 -28.078 1.00 . A A . 119 ILE HG23 1 1
10 24299 1 1 119 ILE N N 19.625 -46.010 -24.688 1.00 . A A . 119 ILE N 1 1
10 24300 1 1 119 ILE O O 21.521 -43.239 -25.875 1.00 . A A . 119 ILE O 1 1
10 24301 1 1 120 MET C C 20.390 -41.349 -24.023 1.00 . A A . 120 MET C 1 1
10 24302 1 1 120 MET CA C 19.291 -41.891 -24.932 1.00 . A A . 120 MET CA 1 1
10 24303 1 1 120 MET CB C 17.918 -41.534 -24.360 1.00 . A A . 120 MET CB 1 1
10 24304 1 1 120 MET CE C 15.338 -39.199 -25.654 1.00 . A A . 120 MET CE 1 1
10 24305 1 1 120 MET CG C 17.633 -40.041 -24.349 1.00 . A A . 120 MET CG 1 1
10 24306 1 1 120 MET H H 18.655 -43.908 -24.852 1.00 . A A . 120 MET H 1 1
10 24307 1 1 120 MET HA H 19.392 -41.440 -25.908 1.00 . A A . 120 MET HA 1 1
10 24308 1 1 120 MET HB2 H 17.157 -42.019 -24.953 1.00 . A A . 120 MET HB2 1 1
10 24309 1 1 120 MET HB3 H 17.858 -41.897 -23.345 1.00 . A A . 120 MET HB3 1 1
10 24310 1 1 120 MET HE1 H 14.776 -39.889 -26.266 1.00 . A A . 120 MET HE1 1 1
10 24311 1 1 120 MET HE2 H 15.124 -39.385 -24.612 1.00 . A A . 120 MET HE2 1 1
10 24312 1 1 120 MET HE3 H 15.058 -38.186 -25.904 1.00 . A A . 120 MET HE3 1 1
10 24313 1 1 120 MET HG2 H 16.860 -39.841 -23.622 1.00 . A A . 120 MET HG2 1 1
10 24314 1 1 120 MET HG3 H 18.535 -39.519 -24.065 1.00 . A A . 120 MET HG3 1 1
10 24315 1 1 120 MET N N 19.413 -43.335 -25.092 1.00 . A A . 120 MET N 1 1
10 24316 1 1 120 MET O O 20.760 -40.178 -24.110 1.00 . A A . 120 MET O 1 1
10 24317 1 1 120 MET SD S 17.089 -39.426 -25.954 1.00 . A A . 120 MET SD 1 1
10 24318 1 1 121 LEU C C 23.197 -42.695 -22.403 1.00 . A A . 121 LEU C 1 1
10 24319 1 1 121 LEU CA C 21.964 -41.815 -22.226 1.00 . A A . 121 LEU CA 1 1
10 24320 1 1 121 LEU CB C 21.464 -41.903 -20.783 1.00 . A A . 121 LEU CB 1 1
10 24321 1 1 121 LEU CD1 C 22.256 -43.479 -19.003 1.00 . A A . 121 LEU CD1 1 1
10 24322 1 1 121 LEU CD2 C 19.893 -43.598 -19.812 1.00 . A A . 121 LEU CD2 1 1
10 24323 1 1 121 LEU CG C 21.335 -43.311 -20.202 1.00 . A A . 121 LEU CG 1 1
10 24324 1 1 121 LEU H H 20.571 -43.128 -23.130 1.00 . A A . 121 LEU H 1 1
10 24325 1 1 121 LEU HA H 22.232 -40.792 -22.444 1.00 . A A . 121 LEU HA 1 1
10 24326 1 1 121 LEU HB2 H 22.150 -41.349 -20.161 1.00 . A A . 121 LEU HB2 1 1
10 24327 1 1 121 LEU HB3 H 20.489 -41.437 -20.743 1.00 . A A . 121 LEU HB3 1 1
10 24328 1 1 121 LEU HD11 H 23.024 -42.720 -19.029 1.00 . A A . 121 LEU HD11 1 1
10 24329 1 1 121 LEU HD12 H 22.715 -44.456 -19.036 1.00 . A A . 121 LEU HD12 1 1
10 24330 1 1 121 LEU HD13 H 21.683 -43.382 -18.093 1.00 . A A . 121 LEU HD13 1 1
10 24331 1 1 121 LEU HD21 H 19.335 -43.892 -20.689 1.00 . A A . 121 LEU HD21 1 1
10 24332 1 1 121 LEU HD22 H 19.452 -42.709 -19.386 1.00 . A A . 121 LEU HD22 1 1
10 24333 1 1 121 LEU HD23 H 19.868 -44.396 -19.084 1.00 . A A . 121 LEU HD23 1 1
10 24334 1 1 121 LEU HG H 21.630 -44.032 -20.952 1.00 . A A . 121 LEU HG 1 1
10 24335 1 1 121 LEU N N 20.907 -42.208 -23.152 1.00 . A A . 121 LEU N 1 1
10 24336 1 1 121 LEU O O 24.152 -42.603 -21.632 1.00 . A A . 121 LEU O 1 1
10 24337 1 1 122 GLN C C 25.037 -44.001 -24.955 1.00 . A A . 122 GLN C 1 1
10 24338 1 1 122 GLN CA C 24.287 -44.441 -23.702 1.00 . A A . 122 GLN CA 1 1
10 24339 1 1 122 GLN CB C 23.787 -45.877 -23.870 1.00 . A A . 122 GLN CB 1 1
10 24340 1 1 122 GLN CD C 24.891 -48.069 -23.272 1.00 . A A . 122 GLN CD 1 1
10 24341 1 1 122 GLN CG C 24.228 -46.809 -22.753 1.00 . A A . 122 GLN CG 1 1
10 24342 1 1 122 GLN H H 22.380 -43.572 -24.003 1.00 . A A . 122 GLN H 1 1
10 24343 1 1 122 GLN HA H 24.961 -44.400 -22.861 1.00 . A A . 122 GLN HA 1 1
10 24344 1 1 122 GLN HB2 H 22.708 -45.869 -23.899 1.00 . A A . 122 GLN HB2 1 1
10 24345 1 1 122 GLN HB3 H 24.161 -46.268 -24.805 1.00 . A A . 122 GLN HB3 1 1
10 24346 1 1 122 GLN HE21 H 25.927 -48.249 -21.585 1.00 . A A . 122 GLN HE21 1 1
10 24347 1 1 122 GLN HE22 H 26.206 -49.473 -22.772 1.00 . A A . 122 GLN HE22 1 1
10 24348 1 1 122 GLN HG2 H 24.931 -46.286 -22.121 1.00 . A A . 122 GLN HG2 1 1
10 24349 1 1 122 GLN HG3 H 23.362 -47.088 -22.172 1.00 . A A . 122 GLN HG3 1 1
10 24350 1 1 122 GLN N N 23.170 -43.546 -23.424 1.00 . A A . 122 GLN N 1 1
10 24351 1 1 122 GLN NE2 N 25.764 -48.657 -22.462 1.00 . A A . 122 GLN NE2 1 1
10 24352 1 1 122 GLN O O 26.262 -44.101 -25.023 1.00 . A A . 122 GLN O 1 1
10 24353 1 1 122 GLN OE1 O 24.622 -48.511 -24.390 1.00 . A A . 122 GLN OE1 1 1
10 24354 1 1 123 ALA C C 25.975 -42.018 -26.937 1.00 . A A . 123 ALA C 1 1
10 24355 1 1 123 ALA CA C 24.890 -43.058 -27.193 1.00 . A A . 123 ALA CA 1 1
10 24356 1 1 123 ALA CB C 23.819 -42.491 -28.112 1.00 . A A . 123 ALA CB 1 1
10 24357 1 1 123 ALA H H 23.323 -43.460 -25.829 1.00 . A A . 123 ALA H 1 1
10 24358 1 1 123 ALA HA H 25.334 -43.913 -27.683 1.00 . A A . 123 ALA HA 1 1
10 24359 1 1 123 ALA HB1 H 24.288 -41.947 -28.919 1.00 . A A . 123 ALA HB1 1 1
10 24360 1 1 123 ALA HB2 H 23.229 -43.300 -28.519 1.00 . A A . 123 ALA HB2 1 1
10 24361 1 1 123 ALA HB3 H 23.180 -41.825 -27.552 1.00 . A A . 123 ALA HB3 1 1
10 24362 1 1 123 ALA N N 24.295 -43.515 -25.944 1.00 . A A . 123 ALA N 1 1
10 24363 1 1 123 ALA O O 26.904 -41.864 -27.731 1.00 . A A . 123 ALA O 1 1
10 24364 1 1 124 THR C C 27.858 -40.817 -24.484 1.00 . A A . 124 THR C 1 1
10 24365 1 1 124 THR CA C 26.821 -40.276 -25.462 1.00 . A A . 124 THR CA 1 1
10 24366 1 1 124 THR CB C 26.132 -39.049 -24.835 1.00 . A A . 124 THR CB 1 1
10 24367 1 1 124 THR CG2 C 25.233 -39.464 -23.680 1.00 . A A . 124 THR CG2 1 1
10 24368 1 1 124 THR H H 25.090 -41.472 -25.229 1.00 . A A . 124 THR H 1 1
10 24369 1 1 124 THR HA H 27.322 -39.959 -26.365 1.00 . A A . 124 THR HA 1 1
10 24370 1 1 124 THR HB H 25.524 -38.572 -25.591 1.00 . A A . 124 THR HB 1 1
10 24371 1 1 124 THR HG1 H 27.120 -37.345 -24.940 1.00 . A A . 124 THR HG1 1 1
10 24372 1 1 124 THR HG21 H 24.431 -40.083 -24.053 1.00 . A A . 124 THR HG21 1 1
10 24373 1 1 124 THR HG22 H 24.820 -38.584 -23.211 1.00 . A A . 124 THR HG22 1 1
10 24374 1 1 124 THR HG23 H 25.811 -40.021 -22.957 1.00 . A A . 124 THR HG23 1 1
10 24375 1 1 124 THR N N 25.852 -41.304 -25.822 1.00 . A A . 124 THR N 1 1
10 24376 1 1 124 THR O O 29.021 -40.418 -24.514 1.00 . A A . 124 THR O 1 1
10 24377 1 1 124 THR OG1 O 27.116 -38.119 -24.371 1.00 . A A . 124 THR OG1 1 1
10 24378 1 1 125 GLY C C 27.609 -42.817 -21.410 1.00 . A A . 125 GLY C 1 1
10 24379 1 1 125 GLY CA C 28.332 -42.310 -22.642 1.00 . A A . 125 GLY CA 1 1
10 24380 1 1 125 GLY H H 26.489 -42.010 -23.640 1.00 . A A . 125 GLY H 1 1
10 24381 1 1 125 GLY HA2 H 28.859 -43.133 -23.102 1.00 . A A . 125 GLY HA2 1 1
10 24382 1 1 125 GLY HA3 H 29.049 -41.560 -22.342 1.00 . A A . 125 GLY HA3 1 1
10 24383 1 1 125 GLY N N 27.428 -41.729 -23.617 1.00 . A A . 125 GLY N 1 1
10 24384 1 1 125 GLY O O 27.080 -43.928 -21.407 1.00 . A A . 125 GLY O 1 1
10 24385 1 1 126 GLU C C 26.913 -41.207 -18.135 1.00 . A A . 126 GLU C 1 1
10 24386 1 1 126 GLU CA C 26.927 -42.376 -19.116 1.00 . A A . 126 GLU CA 1 1
10 24387 1 1 126 GLU CB C 27.627 -43.580 -18.483 1.00 . A A . 126 GLU CB 1 1
10 24388 1 1 126 GLU CD C 29.683 -44.435 -17.290 1.00 . A A . 126 GLU CD 1 1
10 24389 1 1 126 GLU CG C 28.885 -43.216 -17.712 1.00 . A A . 126 GLU CG 1 1
10 24390 1 1 126 GLU H H 28.028 -41.128 -20.425 1.00 . A A . 126 GLU H 1 1
10 24391 1 1 126 GLU HA H 25.908 -42.646 -19.351 1.00 . A A . 126 GLU HA 1 1
10 24392 1 1 126 GLU HB2 H 26.940 -44.064 -17.804 1.00 . A A . 126 GLU HB2 1 1
10 24393 1 1 126 GLU HB3 H 27.897 -44.275 -19.264 1.00 . A A . 126 GLU HB3 1 1
10 24394 1 1 126 GLU HG2 H 29.509 -42.596 -18.339 1.00 . A A . 126 GLU HG2 1 1
10 24395 1 1 126 GLU HG3 H 28.603 -42.664 -16.828 1.00 . A A . 126 GLU HG3 1 1
10 24396 1 1 126 GLU N N 27.588 -42.001 -20.361 1.00 . A A . 126 GLU N 1 1
10 24397 1 1 126 GLU O O 27.902 -40.488 -17.993 1.00 . A A . 126 GLU O 1 1
10 24398 1 1 126 GLU OE1 O 30.407 -44.994 -18.139 1.00 . A A . 126 GLU OE1 1 1
10 24399 1 1 126 GLU OE2 O 29.582 -44.828 -16.109 1.00 . A A . 126 GLU OE2 1 1
10 24400 1 1 127 THR C C 24.763 -40.368 -15.319 1.00 . A A . 127 THR C 1 1
10 24401 1 1 127 THR CA C 25.637 -39.942 -16.493 1.00 . A A . 127 THR CA 1 1
10 24402 1 1 127 THR CB C 25.028 -38.685 -17.143 1.00 . A A . 127 THR CB 1 1
10 24403 1 1 127 THR CG2 C 23.546 -38.885 -17.423 1.00 . A A . 127 THR CG2 1 1
10 24404 1 1 127 THR H H 25.029 -41.629 -17.617 1.00 . A A . 127 THR H 1 1
10 24405 1 1 127 THR HA H 26.621 -39.690 -16.124 1.00 . A A . 127 THR HA 1 1
10 24406 1 1 127 THR HB H 25.535 -38.501 -18.079 1.00 . A A . 127 THR HB 1 1
10 24407 1 1 127 THR HG1 H 25.237 -36.752 -16.812 1.00 . A A . 127 THR HG1 1 1
10 24408 1 1 127 THR HG21 H 22.987 -38.762 -16.508 1.00 . A A . 127 THR HG21 1 1
10 24409 1 1 127 THR HG22 H 23.385 -39.880 -17.812 1.00 . A A . 127 THR HG22 1 1
10 24410 1 1 127 THR HG23 H 23.216 -38.157 -18.149 1.00 . A A . 127 THR HG23 1 1
10 24411 1 1 127 THR N N 25.782 -41.023 -17.459 1.00 . A A . 127 THR N 1 1
10 24412 1 1 127 THR O O 24.289 -39.530 -14.551 1.00 . A A . 127 THR O 1 1
10 24413 1 1 127 THR OG1 O 25.207 -37.554 -16.284 1.00 . A A . 127 THR OG1 1 1
10 24414 1 1 128 ILE C C 24.122 -43.651 -13.787 1.00 . A A . 128 ILE C 1 1
10 24415 1 1 128 ILE CA C 23.739 -42.209 -14.103 1.00 . A A . 128 ILE CA 1 1
10 24416 1 1 128 ILE CB C 22.239 -42.153 -14.448 1.00 . A A . 128 ILE CB 1 1
10 24417 1 1 128 ILE CD1 C 20.610 -41.765 -16.365 1.00 . A A . 128 ILE CD1 1 1
10 24418 1 1 128 ILE CG1 C 22.042 -41.669 -15.886 1.00 . A A . 128 ILE CG1 1 1
10 24419 1 1 128 ILE CG2 C 21.504 -41.245 -13.473 1.00 . A A . 128 ILE CG2 1 1
10 24420 1 1 128 ILE H H 24.960 -42.290 -15.829 1.00 . A A . 128 ILE H 1 1
10 24421 1 1 128 ILE HA H 23.909 -41.602 -13.226 1.00 . A A . 128 ILE HA 1 1
10 24422 1 1 128 ILE HB H 21.832 -43.148 -14.352 1.00 . A A . 128 ILE HB 1 1
10 24423 1 1 128 ILE HD11 H 20.331 -42.805 -16.459 1.00 . A A . 128 ILE HD11 1 1
10 24424 1 1 128 ILE HD12 H 19.958 -41.282 -15.652 1.00 . A A . 128 ILE HD12 1 1
10 24425 1 1 128 ILE HD13 H 20.518 -41.280 -17.325 1.00 . A A . 128 ILE HD13 1 1
10 24426 1 1 128 ILE HG12 H 22.346 -40.636 -15.957 1.00 . A A . 128 ILE HG12 1 1
10 24427 1 1 128 ILE HG13 H 22.654 -42.266 -16.546 1.00 . A A . 128 ILE HG13 1 1
10 24428 1 1 128 ILE HG21 H 22.220 -40.638 -12.938 1.00 . A A . 128 ILE HG21 1 1
10 24429 1 1 128 ILE HG22 H 20.827 -40.605 -14.017 1.00 . A A . 128 ILE HG22 1 1
10 24430 1 1 128 ILE HG23 H 20.947 -41.847 -12.771 1.00 . A A . 128 ILE HG23 1 1
10 24431 1 1 128 ILE N N 24.555 -41.673 -15.185 1.00 . A A . 128 ILE N 1 1
10 24432 1 1 128 ILE O O 24.962 -44.244 -14.464 1.00 . A A . 128 ILE O 1 1
10 24433 1 1 129 THR C C 22.792 -46.554 -12.991 1.00 . A A . 129 THR C 1 1
10 24434 1 1 129 THR CA C 23.776 -45.583 -12.348 1.00 . A A . 129 THR CA 1 1
10 24435 1 1 129 THR CB C 23.708 -45.740 -10.817 1.00 . A A . 129 THR CB 1 1
10 24436 1 1 129 THR CG2 C 25.077 -46.081 -10.248 1.00 . A A . 129 THR CG2 1 1
10 24437 1 1 129 THR H H 22.841 -43.686 -12.254 1.00 . A A . 129 THR H 1 1
10 24438 1 1 129 THR HA H 24.776 -45.832 -12.671 1.00 . A A . 129 THR HA 1 1
10 24439 1 1 129 THR HB H 23.027 -46.545 -10.583 1.00 . A A . 129 THR HB 1 1
10 24440 1 1 129 THR HG1 H 23.208 -44.629 -9.266 1.00 . A A . 129 THR HG1 1 1
10 24441 1 1 129 THR HG21 H 25.319 -47.106 -10.484 1.00 . A A . 129 THR HG21 1 1
10 24442 1 1 129 THR HG22 H 25.063 -45.952 -9.176 1.00 . A A . 129 THR HG22 1 1
10 24443 1 1 129 THR HG23 H 25.820 -45.426 -10.680 1.00 . A A . 129 THR HG23 1 1
10 24444 1 1 129 THR N N 23.500 -44.210 -12.754 1.00 . A A . 129 THR N 1 1
10 24445 1 1 129 THR O O 21.712 -46.159 -13.428 1.00 . A A . 129 THR O 1 1
10 24446 1 1 129 THR OG1 O 23.225 -44.531 -10.222 1.00 . A A . 129 THR OG1 1 1
10 24447 1 1 130 GLU C C 20.956 -48.882 -12.960 1.00 . A A . 130 GLU C 1 1
10 24448 1 1 130 GLU CA C 22.324 -48.854 -13.635 1.00 . A A . 130 GLU CA 1 1
10 24449 1 1 130 GLU CB C 22.990 -50.226 -13.520 1.00 . A A . 130 GLU CB 1 1
10 24450 1 1 130 GLU CD C 23.852 -50.725 -15.841 1.00 . A A . 130 GLU CD 1 1
10 24451 1 1 130 GLU CG C 24.212 -50.386 -14.408 1.00 . A A . 130 GLU CG 1 1
10 24452 1 1 130 GLU H H 24.047 -48.080 -12.679 1.00 . A A . 130 GLU H 1 1
10 24453 1 1 130 GLU HA H 22.191 -48.615 -14.679 1.00 . A A . 130 GLU HA 1 1
10 24454 1 1 130 GLU HB2 H 23.292 -50.382 -12.494 1.00 . A A . 130 GLU HB2 1 1
10 24455 1 1 130 GLU HB3 H 22.272 -50.985 -13.792 1.00 . A A . 130 GLU HB3 1 1
10 24456 1 1 130 GLU HG2 H 24.769 -49.461 -14.402 1.00 . A A . 130 GLU HG2 1 1
10 24457 1 1 130 GLU HG3 H 24.830 -51.178 -14.010 1.00 . A A . 130 GLU HG3 1 1
10 24458 1 1 130 GLU N N 23.174 -47.826 -13.045 1.00 . A A . 130 GLU N 1 1
10 24459 1 1 130 GLU O O 19.983 -49.384 -13.524 1.00 . A A . 130 GLU O 1 1
10 24460 1 1 130 GLU OE1 O 22.705 -50.444 -16.246 1.00 . A A . 130 GLU OE1 1 1
10 24461 1 1 130 GLU OE2 O 24.716 -51.272 -16.557 1.00 . A A . 130 GLU OE2 1 1
10 24462 1 1 131 ASP C C 18.703 -47.234 -11.551 1.00 . A A . 131 ASP C 1 1
10 24463 1 1 131 ASP CA C 19.641 -48.302 -10.996 1.00 . A A . 131 ASP CA 1 1
10 24464 1 1 131 ASP CB C 19.920 -48.033 -9.516 1.00 . A A . 131 ASP CB 1 1
10 24465 1 1 131 ASP CG C 20.094 -46.556 -9.219 1.00 . A A . 131 ASP CG 1 1
10 24466 1 1 131 ASP H H 21.699 -47.955 -11.352 1.00 . A A . 131 ASP H 1 1
10 24467 1 1 131 ASP HA H 19.165 -49.266 -11.093 1.00 . A A . 131 ASP HA 1 1
10 24468 1 1 131 ASP HB2 H 19.095 -48.405 -8.927 1.00 . A A . 131 ASP HB2 1 1
10 24469 1 1 131 ASP HB3 H 20.825 -48.548 -9.228 1.00 . A A . 131 ASP HB3 1 1
10 24470 1 1 131 ASP N N 20.889 -48.340 -11.749 1.00 . A A . 131 ASP N 1 1
10 24471 1 1 131 ASP O O 17.483 -47.345 -11.438 1.00 . A A . 131 ASP O 1 1
10 24472 1 1 131 ASP OD1 O 20.924 -45.910 -9.890 1.00 . A A . 131 ASP OD1 1 1
10 24473 1 1 131 ASP OD2 O 19.399 -46.048 -8.314 1.00 . A A . 131 ASP OD2 1 1
10 24474 1 1 132 ASP C C 17.595 -45.621 -13.840 1.00 . A A . 132 ASP C 1 1
10 24475 1 1 132 ASP CA C 18.500 -45.110 -12.723 1.00 . A A . 132 ASP CA 1 1
10 24476 1 1 132 ASP CB C 19.424 -44.015 -13.258 1.00 . A A . 132 ASP CB 1 1
10 24477 1 1 132 ASP CG C 18.693 -42.710 -13.503 1.00 . A A . 132 ASP CG 1 1
10 24478 1 1 132 ASP H H 20.261 -46.167 -12.209 1.00 . A A . 132 ASP H 1 1
10 24479 1 1 132 ASP HA H 17.883 -44.697 -11.939 1.00 . A A . 132 ASP HA 1 1
10 24480 1 1 132 ASP HB2 H 20.211 -43.836 -12.540 1.00 . A A . 132 ASP HB2 1 1
10 24481 1 1 132 ASP HB3 H 19.859 -44.345 -14.190 1.00 . A A . 132 ASP HB3 1 1
10 24482 1 1 132 ASP N N 19.283 -46.199 -12.150 1.00 . A A . 132 ASP N 1 1
10 24483 1 1 132 ASP O O 16.415 -45.278 -13.903 1.00 . A A . 132 ASP O 1 1
10 24484 1 1 132 ASP OD1 O 18.589 -41.901 -12.557 1.00 . A A . 132 ASP OD1 1 1
10 24485 1 1 132 ASP OD2 O 18.226 -42.497 -14.641 1.00 . A A . 132 ASP OD2 1 1
10 24486 1 1 133 ILE C C 16.335 -47.971 -15.345 1.00 . A A . 133 ILE C 1 1
10 24487 1 1 133 ILE CA C 17.403 -46.999 -15.836 1.00 . A A . 133 ILE CA 1 1
10 24488 1 1 133 ILE CB C 18.324 -47.727 -16.833 1.00 . A A . 133 ILE CB 1 1
10 24489 1 1 133 ILE CD1 C 20.744 -46.940 -16.785 1.00 . A A . 133 ILE CD1 1 1
10 24490 1 1 133 ILE CG1 C 19.371 -46.760 -17.392 1.00 . A A . 133 ILE CG1 1 1
10 24491 1 1 133 ILE CG2 C 17.506 -48.340 -17.959 1.00 . A A . 133 ILE CG2 1 1
10 24492 1 1 133 ILE H H 19.103 -46.678 -14.618 1.00 . A A . 133 ILE H 1 1
10 24493 1 1 133 ILE HA H 16.920 -46.182 -16.353 1.00 . A A . 133 ILE HA 1 1
10 24494 1 1 133 ILE HB H 18.826 -48.525 -16.308 1.00 . A A . 133 ILE HB 1 1
10 24495 1 1 133 ILE HD11 H 21.050 -46.020 -16.307 1.00 . A A . 133 ILE HD11 1 1
10 24496 1 1 133 ILE HD12 H 20.714 -47.733 -16.052 1.00 . A A . 133 ILE HD12 1 1
10 24497 1 1 133 ILE HD13 H 21.451 -47.193 -17.561 1.00 . A A . 133 ILE HD13 1 1
10 24498 1 1 133 ILE HG12 H 19.457 -46.910 -18.457 1.00 . A A . 133 ILE HG12 1 1
10 24499 1 1 133 ILE HG13 H 19.052 -45.746 -17.200 1.00 . A A . 133 ILE HG13 1 1
10 24500 1 1 133 ILE HG21 H 18.129 -48.457 -18.834 1.00 . A A . 133 ILE HG21 1 1
10 24501 1 1 133 ILE HG22 H 17.137 -49.306 -17.650 1.00 . A A . 133 ILE HG22 1 1
10 24502 1 1 133 ILE HG23 H 16.674 -47.694 -18.194 1.00 . A A . 133 ILE HG23 1 1
10 24503 1 1 133 ILE N N 18.158 -46.442 -14.721 1.00 . A A . 133 ILE N 1 1
10 24504 1 1 133 ILE O O 15.173 -47.881 -15.739 1.00 . A A . 133 ILE O 1 1
10 24505 1 1 134 GLU C C 14.628 -49.208 -13.261 1.00 . A A . 134 GLU C 1 1
10 24506 1 1 134 GLU CA C 15.815 -49.887 -13.937 1.00 . A A . 134 GLU CA 1 1
10 24507 1 1 134 GLU CB C 16.536 -50.794 -12.938 1.00 . A A . 134 GLU CB 1 1
10 24508 1 1 134 GLU CD C 17.043 -53.268 -12.906 1.00 . A A . 134 GLU CD 1 1
10 24509 1 1 134 GLU CG C 17.293 -51.938 -13.590 1.00 . A A . 134 GLU CG 1 1
10 24510 1 1 134 GLU H H 17.679 -48.919 -14.207 1.00 . A A . 134 GLU H 1 1
10 24511 1 1 134 GLU HA H 15.451 -50.488 -14.757 1.00 . A A . 134 GLU HA 1 1
10 24512 1 1 134 GLU HB2 H 17.239 -50.200 -12.373 1.00 . A A . 134 GLU HB2 1 1
10 24513 1 1 134 GLU HB3 H 15.807 -51.213 -12.260 1.00 . A A . 134 GLU HB3 1 1
10 24514 1 1 134 GLU HG2 H 16.982 -52.018 -14.621 1.00 . A A . 134 GLU HG2 1 1
10 24515 1 1 134 GLU HG3 H 18.351 -51.723 -13.550 1.00 . A A . 134 GLU HG3 1 1
10 24516 1 1 134 GLU N N 16.739 -48.899 -14.483 1.00 . A A . 134 GLU N 1 1
10 24517 1 1 134 GLU O O 13.483 -49.624 -13.430 1.00 . A A . 134 GLU O 1 1
10 24518 1 1 134 GLU OE1 O 16.799 -53.269 -11.681 1.00 . A A . 134 GLU OE1 1 1
10 24519 1 1 134 GLU OE2 O 17.091 -54.308 -13.596 1.00 . A A . 134 GLU OE2 1 1
10 24520 1 1 135 GLU C C 13.114 -46.503 -12.745 1.00 . A A . 135 GLU C 1 1
10 24521 1 1 135 GLU CA C 13.868 -47.424 -11.790 1.00 . A A . 135 GLU CA 1 1
10 24522 1 1 135 GLU CB C 14.472 -46.606 -10.646 1.00 . A A . 135 GLU CB 1 1
10 24523 1 1 135 GLU CD C 15.403 -44.384 -9.889 1.00 . A A . 135 GLU CD 1 1
10 24524 1 1 135 GLU CG C 14.707 -45.147 -10.999 1.00 . A A . 135 GLU CG 1 1
10 24525 1 1 135 GLU H H 15.845 -47.876 -12.397 1.00 . A A . 135 GLU H 1 1
10 24526 1 1 135 GLU HA H 13.175 -48.143 -11.379 1.00 . A A . 135 GLU HA 1 1
10 24527 1 1 135 GLU HB2 H 13.804 -46.648 -9.798 1.00 . A A . 135 GLU HB2 1 1
10 24528 1 1 135 GLU HB3 H 15.419 -47.045 -10.368 1.00 . A A . 135 GLU HB3 1 1
10 24529 1 1 135 GLU HG2 H 15.320 -45.099 -11.887 1.00 . A A . 135 GLU HG2 1 1
10 24530 1 1 135 GLU HG3 H 13.754 -44.680 -11.195 1.00 . A A . 135 GLU HG3 1 1
10 24531 1 1 135 GLU N N 14.912 -48.160 -12.493 1.00 . A A . 135 GLU N 1 1
10 24532 1 1 135 GLU O O 11.919 -46.258 -12.574 1.00 . A A . 135 GLU O 1 1
10 24533 1 1 135 GLU OE1 O 16.442 -44.869 -9.395 1.00 . A A . 135 GLU OE1 1 1
10 24534 1 1 135 GLU OE2 O 14.907 -43.300 -9.515 1.00 . A A . 135 GLU OE2 1 1
10 24535 1 1 136 LEU C C 12.204 -45.845 -15.596 1.00 . A A . 136 LEU C 1 1
10 24536 1 1 136 LEU CA C 13.218 -45.102 -14.732 1.00 . A A . 136 LEU CA 1 1
10 24537 1 1 136 LEU CB C 14.301 -44.483 -15.617 1.00 . A A . 136 LEU CB 1 1
10 24538 1 1 136 LEU CD1 C 14.834 -42.497 -17.051 1.00 . A A . 136 LEU CD1 1 1
10 24539 1 1 136 LEU CD2 C 13.509 -44.397 -17.994 1.00 . A A . 136 LEU CD2 1 1
10 24540 1 1 136 LEU CG C 13.809 -43.578 -16.747 1.00 . A A . 136 LEU CG 1 1
10 24541 1 1 136 LEU H H 14.768 -46.229 -13.833 1.00 . A A . 136 LEU H 1 1
10 24542 1 1 136 LEU HA H 12.709 -44.315 -14.196 1.00 . A A . 136 LEU HA 1 1
10 24543 1 1 136 LEU HB2 H 14.950 -43.897 -14.985 1.00 . A A . 136 LEU HB2 1 1
10 24544 1 1 136 LEU HB3 H 14.866 -45.290 -16.061 1.00 . A A . 136 LEU HB3 1 1
10 24545 1 1 136 LEU HD11 H 15.090 -42.529 -18.099 1.00 . A A . 136 LEU HD11 1 1
10 24546 1 1 136 LEU HD12 H 15.721 -42.665 -16.458 1.00 . A A . 136 LEU HD12 1 1
10 24547 1 1 136 LEU HD13 H 14.418 -41.529 -16.811 1.00 . A A . 136 LEU HD13 1 1
10 24548 1 1 136 LEU HD21 H 12.559 -44.897 -17.877 1.00 . A A . 136 LEU HD21 1 1
10 24549 1 1 136 LEU HD22 H 14.288 -45.132 -18.137 1.00 . A A . 136 LEU HD22 1 1
10 24550 1 1 136 LEU HD23 H 13.469 -43.743 -18.854 1.00 . A A . 136 LEU HD23 1 1
10 24551 1 1 136 LEU HG H 12.894 -43.092 -16.438 1.00 . A A . 136 LEU HG 1 1
10 24552 1 1 136 LEU N N 13.820 -45.997 -13.749 1.00 . A A . 136 LEU N 1 1
10 24553 1 1 136 LEU O O 11.035 -45.465 -15.663 1.00 . A A . 136 LEU O 1 1
10 24554 1 1 137 MET C C 10.521 -48.115 -16.365 1.00 . A A . 137 MET C 1 1
10 24555 1 1 137 MET CA C 11.788 -47.706 -17.108 1.00 . A A . 137 MET CA 1 1
10 24556 1 1 137 MET CB C 12.527 -48.951 -17.603 1.00 . A A . 137 MET CB 1 1
10 24557 1 1 137 MET CE C 9.784 -49.952 -20.482 1.00 . A A . 137 MET CE 1 1
10 24558 1 1 137 MET CG C 11.665 -49.874 -18.448 1.00 . A A . 137 MET CG 1 1
10 24559 1 1 137 MET H H 13.600 -47.162 -16.158 1.00 . A A . 137 MET H 1 1
10 24560 1 1 137 MET HA H 11.514 -47.100 -17.958 1.00 . A A . 137 MET HA 1 1
10 24561 1 1 137 MET HB2 H 13.374 -48.640 -18.197 1.00 . A A . 137 MET HB2 1 1
10 24562 1 1 137 MET HB3 H 12.883 -49.508 -16.749 1.00 . A A . 137 MET HB3 1 1
10 24563 1 1 137 MET HE1 H 9.836 -50.474 -21.427 1.00 . A A . 137 MET HE1 1 1
10 24564 1 1 137 MET HE2 H 9.511 -50.648 -19.702 1.00 . A A . 137 MET HE2 1 1
10 24565 1 1 137 MET HE3 H 9.042 -49.170 -20.542 1.00 . A A . 137 MET HE3 1 1
10 24566 1 1 137 MET HG2 H 12.157 -50.832 -18.528 1.00 . A A . 137 MET HG2 1 1
10 24567 1 1 137 MET HG3 H 10.711 -50.001 -17.958 1.00 . A A . 137 MET HG3 1 1
10 24568 1 1 137 MET N N 12.658 -46.908 -16.252 1.00 . A A . 137 MET N 1 1
10 24569 1 1 137 MET O O 9.464 -48.294 -16.971 1.00 . A A . 137 MET O 1 1
10 24570 1 1 137 MET SD S 11.381 -49.232 -20.109 1.00 . A A . 137 MET SD 1 1
10 24571 1 1 138 LYS C C 8.417 -47.571 -14.243 1.00 . A A . 138 LYS C 1 1
10 24572 1 1 138 LYS CA C 9.496 -48.649 -14.222 1.00 . A A . 138 LYS CA 1 1
10 24573 1 1 138 LYS CB C 9.949 -48.905 -12.783 1.00 . A A . 138 LYS CB 1 1
10 24574 1 1 138 LYS CD C 9.448 -48.656 -10.334 1.00 . A A . 138 LYS CD 1 1
10 24575 1 1 138 LYS CE C 8.657 -49.888 -9.921 1.00 . A A . 138 LYS CE 1 1
10 24576 1 1 138 LYS CG C 9.089 -48.210 -11.742 1.00 . A A . 138 LYS CG 1 1
10 24577 1 1 138 LYS H H 11.502 -48.106 -14.623 1.00 . A A . 138 LYS H 1 1
10 24578 1 1 138 LYS HA H 9.085 -49.561 -14.629 1.00 . A A . 138 LYS HA 1 1
10 24579 1 1 138 LYS HB2 H 9.920 -49.968 -12.593 1.00 . A A . 138 LYS HB2 1 1
10 24580 1 1 138 LYS HB3 H 10.965 -48.556 -12.671 1.00 . A A . 138 LYS HB3 1 1
10 24581 1 1 138 LYS HD2 H 10.502 -48.889 -10.298 1.00 . A A . 138 LYS HD2 1 1
10 24582 1 1 138 LYS HD3 H 9.232 -47.852 -9.645 1.00 . A A . 138 LYS HD3 1 1
10 24583 1 1 138 LYS HE2 H 8.462 -49.835 -8.861 1.00 . A A . 138 LYS HE2 1 1
10 24584 1 1 138 LYS HE3 H 7.721 -49.895 -10.459 1.00 . A A . 138 LYS HE3 1 1
10 24585 1 1 138 LYS HG2 H 9.238 -47.143 -11.819 1.00 . A A . 138 LYS HG2 1 1
10 24586 1 1 138 LYS HG3 H 8.051 -48.445 -11.931 1.00 . A A . 138 LYS HG3 1 1
10 24587 1 1 138 LYS HZ1 H 9.294 -51.815 -9.427 1.00 . A A . 138 LYS HZ1 1 1
10 24588 1 1 138 LYS HZ2 H 10.408 -50.942 -10.354 1.00 . A A . 138 LYS HZ2 1 1
10 24589 1 1 138 LYS HZ3 H 9.023 -51.586 -11.081 1.00 . A A . 138 LYS HZ3 1 1
10 24590 1 1 138 LYS N N 10.633 -48.262 -15.049 1.00 . A A . 138 LYS N 1 1
10 24591 1 1 138 LYS NZ N 9.397 -51.146 -10.216 1.00 . A A . 138 LYS NZ 1 1
10 24592 1 1 138 LYS O O 7.223 -47.875 -14.251 1.00 . A A . 138 LYS O 1 1
10 24593 1 1 139 ASP C C 7.517 -44.841 -15.704 1.00 . A A . 139 ASP C 1 1
10 24594 1 1 139 ASP CA C 7.913 -45.191 -14.273 1.00 . A A . 139 ASP CA 1 1
10 24595 1 1 139 ASP CB C 8.536 -43.971 -13.591 1.00 . A A . 139 ASP CB 1 1
10 24596 1 1 139 ASP CG C 7.504 -42.924 -13.224 1.00 . A A . 139 ASP CG 1 1
10 24597 1 1 139 ASP H H 9.807 -46.136 -14.244 1.00 . A A . 139 ASP H 1 1
10 24598 1 1 139 ASP HA H 7.028 -45.483 -13.729 1.00 . A A . 139 ASP HA 1 1
10 24599 1 1 139 ASP HB2 H 9.036 -44.289 -12.688 1.00 . A A . 139 ASP HB2 1 1
10 24600 1 1 139 ASP HB3 H 9.257 -43.523 -14.259 1.00 . A A . 139 ASP HB3 1 1
10 24601 1 1 139 ASP N N 8.843 -46.314 -14.251 1.00 . A A . 139 ASP N 1 1
10 24602 1 1 139 ASP O O 6.348 -44.583 -15.990 1.00 . A A . 139 ASP O 1 1
10 24603 1 1 139 ASP OD1 O 6.295 -43.226 -13.309 1.00 . A A . 139 ASP OD1 1 1
10 24604 1 1 139 ASP OD2 O 7.904 -41.801 -12.852 1.00 . A A . 139 ASP OD2 1 1
10 24605 1 1 140 GLY C C 7.110 -45.348 -18.573 1.00 . A A . 140 GLY C 1 1
10 24606 1 1 140 GLY CA C 8.233 -44.513 -17.991 1.00 . A A . 140 GLY CA 1 1
10 24607 1 1 140 GLY H H 9.412 -45.047 -16.315 1.00 . A A . 140 GLY H 1 1
10 24608 1 1 140 GLY HA2 H 7.967 -43.469 -18.064 1.00 . A A . 140 GLY HA2 1 1
10 24609 1 1 140 GLY HA3 H 9.130 -44.687 -18.566 1.00 . A A . 140 GLY HA3 1 1
10 24610 1 1 140 GLY N N 8.499 -44.834 -16.600 1.00 . A A . 140 GLY N 1 1
10 24611 1 1 140 GLY O O 6.370 -44.886 -19.442 1.00 . A A . 140 GLY O 1 1
10 24612 1 1 141 ASP C C 4.812 -47.600 -17.556 1.00 . A A . 141 ASP C 1 1
10 24613 1 1 141 ASP CA C 5.941 -47.483 -18.575 1.00 . A A . 141 ASP CA 1 1
10 24614 1 1 141 ASP CB C 6.528 -48.865 -18.865 1.00 . A A . 141 ASP CB 1 1
10 24615 1 1 141 ASP CG C 5.490 -49.835 -19.395 1.00 . A A . 141 ASP CG 1 1
10 24616 1 1 141 ASP H H 7.602 -46.892 -17.403 1.00 . A A . 141 ASP H 1 1
10 24617 1 1 141 ASP HA H 5.542 -47.072 -19.490 1.00 . A A . 141 ASP HA 1 1
10 24618 1 1 141 ASP HB2 H 7.312 -48.768 -19.602 1.00 . A A . 141 ASP HB2 1 1
10 24619 1 1 141 ASP HB3 H 6.943 -49.271 -17.955 1.00 . A A . 141 ASP HB3 1 1
10 24620 1 1 141 ASP N N 6.982 -46.581 -18.095 1.00 . A A . 141 ASP N 1 1
10 24621 1 1 141 ASP O O 4.958 -48.256 -16.524 1.00 . A A . 141 ASP O 1 1
10 24622 1 1 141 ASP OD1 O 4.347 -49.401 -19.650 1.00 . A A . 141 ASP OD1 1 1
10 24623 1 1 141 ASP OD2 O 5.821 -51.028 -19.554 1.00 . A A . 141 ASP OD2 1 1
10 24624 1 1 142 LYS C C 2.103 -48.427 -16.677 1.00 . A A . 142 LYS C 1 1
10 24625 1 1 142 LYS CA C 2.531 -46.991 -16.962 1.00 . A A . 142 LYS CA 1 1
10 24626 1 1 142 LYS CB C 1.366 -46.213 -17.578 1.00 . A A . 142 LYS CB 1 1
10 24627 1 1 142 LYS CD C 2.207 -44.015 -16.700 1.00 . A A . 142 LYS CD 1 1
10 24628 1 1 142 LYS CE C 1.790 -42.553 -16.744 1.00 . A A . 142 LYS CE 1 1
10 24629 1 1 142 LYS CG C 1.709 -44.773 -17.919 1.00 . A A . 142 LYS CG 1 1
10 24630 1 1 142 LYS H H 3.630 -46.453 -18.689 1.00 . A A . 142 LYS H 1 1
10 24631 1 1 142 LYS HA H 2.815 -46.522 -16.032 1.00 . A A . 142 LYS HA 1 1
10 24632 1 1 142 LYS HB2 H 1.055 -46.711 -18.484 1.00 . A A . 142 LYS HB2 1 1
10 24633 1 1 142 LYS HB3 H 0.542 -46.209 -16.879 1.00 . A A . 142 LYS HB3 1 1
10 24634 1 1 142 LYS HD2 H 1.793 -44.468 -15.811 1.00 . A A . 142 LYS HD2 1 1
10 24635 1 1 142 LYS HD3 H 3.285 -44.072 -16.667 1.00 . A A . 142 LYS HD3 1 1
10 24636 1 1 142 LYS HE2 H 2.509 -42.005 -17.333 1.00 . A A . 142 LYS HE2 1 1
10 24637 1 1 142 LYS HE3 H 0.817 -42.483 -17.208 1.00 . A A . 142 LYS HE3 1 1
10 24638 1 1 142 LYS HG2 H 2.481 -44.765 -18.674 1.00 . A A . 142 LYS HG2 1 1
10 24639 1 1 142 LYS HG3 H 0.825 -44.282 -18.300 1.00 . A A . 142 LYS HG3 1 1
10 24640 1 1 142 LYS HZ1 H 0.907 -41.310 -15.316 1.00 . A A . 142 LYS HZ1 1 1
10 24641 1 1 142 LYS HZ2 H 2.590 -41.419 -15.183 1.00 . A A . 142 LYS HZ2 1 1
10 24642 1 1 142 LYS HZ3 H 1.617 -42.702 -14.668 1.00 . A A . 142 LYS HZ3 1 1
10 24643 1 1 142 LYS N N 3.686 -46.959 -17.851 1.00 . A A . 142 LYS N 1 1
10 24644 1 1 142 LYS NZ N 1.721 -41.954 -15.382 1.00 . A A . 142 LYS NZ 1 1
10 24645 1 1 142 LYS O O 1.738 -48.764 -15.552 1.00 . A A . 142 LYS O 1 1
10 24646 1 1 143 ASN C C 2.878 -51.470 -16.888 1.00 . A A . 143 ASN C 1 1
10 24647 1 1 143 ASN CA C 1.769 -50.669 -17.564 1.00 . A A . 143 ASN CA 1 1
10 24648 1 1 143 ASN CB C 1.450 -51.273 -18.933 1.00 . A A . 143 ASN CB 1 1
10 24649 1 1 143 ASN CG C 0.393 -50.484 -19.681 1.00 . A A . 143 ASN CG 1 1
10 24650 1 1 143 ASN H H 2.450 -48.941 -18.578 1.00 . A A . 143 ASN H 1 1
10 24651 1 1 143 ASN HA H 0.884 -50.711 -16.948 1.00 . A A . 143 ASN HA 1 1
10 24652 1 1 143 ASN HB2 H 2.350 -51.288 -19.531 1.00 . A A . 143 ASN HB2 1 1
10 24653 1 1 143 ASN HB3 H 1.094 -52.283 -18.801 1.00 . A A . 143 ASN HB3 1 1
10 24654 1 1 143 ASN HD21 H 1.779 -49.241 -20.381 1.00 . A A . 143 ASN HD21 1 1
10 24655 1 1 143 ASN HD22 H 0.156 -48.913 -20.876 1.00 . A A . 143 ASN HD22 1 1
10 24656 1 1 143 ASN N N 2.151 -49.269 -17.705 1.00 . A A . 143 ASN N 1 1
10 24657 1 1 143 ASN ND2 N 0.819 -49.441 -20.384 1.00 . A A . 143 ASN ND2 1 1
10 24658 1 1 143 ASN O O 2.693 -52.637 -16.544 1.00 . A A . 143 ASN O 1 1
10 24659 1 1 143 ASN OD1 O -0.794 -50.809 -19.627 1.00 . A A . 143 ASN OD1 1 1
10 24660 1 1 144 ASN C C 5.308 -52.929 -16.549 1.00 . A A . 144 ASN C 1 1
10 24661 1 1 144 ASN CA C 5.169 -51.488 -16.066 1.00 . A A . 144 ASN CA 1 1
10 24662 1 1 144 ASN CB C 5.015 -51.461 -14.544 1.00 . A A . 144 ASN CB 1 1
10 24663 1 1 144 ASN CG C 3.726 -52.111 -14.081 1.00 . A A . 144 ASN CG 1 1
10 24664 1 1 144 ASN H H 4.117 -49.905 -16.997 1.00 . A A . 144 ASN H 1 1
10 24665 1 1 144 ASN HA H 6.059 -50.941 -16.339 1.00 . A A . 144 ASN HA 1 1
10 24666 1 1 144 ASN HB2 H 5.844 -51.990 -14.096 1.00 . A A . 144 ASN HB2 1 1
10 24667 1 1 144 ASN HB3 H 5.023 -50.436 -14.205 1.00 . A A . 144 ASN HB3 1 1
10 24668 1 1 144 ASN HD21 H 4.697 -53.794 -13.658 1.00 . A A . 144 ASN HD21 1 1
10 24669 1 1 144 ASN HD22 H 2.997 -53.809 -13.348 1.00 . A A . 144 ASN HD22 1 1
10 24670 1 1 144 ASN N N 4.030 -50.835 -16.701 1.00 . A A . 144 ASN N 1 1
10 24671 1 1 144 ASN ND2 N 3.816 -53.364 -13.652 1.00 . A A . 144 ASN ND2 1 1
10 24672 1 1 144 ASN O O 5.512 -53.844 -15.752 1.00 . A A . 144 ASN O 1 1
10 24673 1 1 144 ASN OD1 O 2.661 -51.493 -14.109 1.00 . A A . 144 ASN OD1 1 1
10 24674 1 1 145 ASP C C 6.584 -54.565 -19.284 1.00 . A A . 145 ASP C 1 1
10 24675 1 1 145 ASP CA C 5.312 -54.450 -18.449 1.00 . A A . 145 ASP CA 1 1
10 24676 1 1 145 ASP CB C 4.089 -54.754 -19.315 1.00 . A A . 145 ASP CB 1 1
10 24677 1 1 145 ASP CG C 3.784 -53.641 -20.298 1.00 . A A . 145 ASP CG 1 1
10 24678 1 1 145 ASP H H 5.034 -52.351 -18.443 1.00 . A A . 145 ASP H 1 1
10 24679 1 1 145 ASP HA H 5.360 -55.167 -17.644 1.00 . A A . 145 ASP HA 1 1
10 24680 1 1 145 ASP HB2 H 4.268 -55.662 -19.872 1.00 . A A . 145 ASP HB2 1 1
10 24681 1 1 145 ASP HB3 H 3.229 -54.892 -18.676 1.00 . A A . 145 ASP HB3 1 1
10 24682 1 1 145 ASP N N 5.197 -53.121 -17.859 1.00 . A A . 145 ASP N 1 1
10 24683 1 1 145 ASP O O 7.022 -55.665 -19.617 1.00 . A A . 145 ASP O 1 1
10 24684 1 1 145 ASP OD1 O 4.741 -53.025 -20.813 1.00 . A A . 145 ASP OD1 1 1
10 24685 1 1 145 ASP OD2 O 2.589 -53.387 -20.553 1.00 . A A . 145 ASP OD2 1 1
10 24686 1 1 146 GLY C C 8.147 -52.945 -21.836 1.00 . A A . 146 GLY C 1 1
10 24687 1 1 146 GLY CA C 8.386 -53.415 -20.414 1.00 . A A . 146 GLY CA 1 1
10 24688 1 1 146 GLY H H 6.776 -52.573 -19.326 1.00 . A A . 146 GLY H 1 1
10 24689 1 1 146 GLY HA2 H 9.106 -52.760 -19.946 1.00 . A A . 146 GLY HA2 1 1
10 24690 1 1 146 GLY HA3 H 8.789 -54.417 -20.441 1.00 . A A . 146 GLY HA3 1 1
10 24691 1 1 146 GLY N N 7.171 -53.420 -19.620 1.00 . A A . 146 GLY N 1 1
10 24692 1 1 146 GLY O O 8.707 -53.499 -22.782 1.00 . A A . 146 GLY O 1 1
10 24693 1 1 147 ARG C C 6.553 -49.925 -23.201 1.00 . A A . 147 ARG C 1 1
10 24694 1 1 147 ARG CA C 6.997 -51.381 -23.303 1.00 . A A . 147 ARG CA 1 1
10 24695 1 1 147 ARG CB C 5.902 -52.214 -23.973 1.00 . A A . 147 ARG CB 1 1
10 24696 1 1 147 ARG CD C 3.444 -52.660 -24.246 1.00 . A A . 147 ARG CD 1 1
10 24697 1 1 147 ARG CG C 4.495 -51.721 -23.675 1.00 . A A . 147 ARG CG 1 1
10 24698 1 1 147 ARG CZ C 1.152 -53.388 -23.734 1.00 . A A . 147 ARG CZ 1 1
10 24699 1 1 147 ARG H H 6.896 -51.524 -21.194 1.00 . A A . 147 ARG H 1 1
10 24700 1 1 147 ARG HA H 7.893 -51.431 -23.905 1.00 . A A . 147 ARG HA 1 1
10 24701 1 1 147 ARG HB2 H 6.050 -52.189 -25.042 1.00 . A A . 147 ARG HB2 1 1
10 24702 1 1 147 ARG HB3 H 5.983 -53.234 -23.630 1.00 . A A . 147 ARG HB3 1 1
10 24703 1 1 147 ARG HD2 H 3.149 -52.300 -25.220 1.00 . A A . 147 ARG HD2 1 1
10 24704 1 1 147 ARG HD3 H 3.875 -53.646 -24.342 1.00 . A A . 147 ARG HD3 1 1
10 24705 1 1 147 ARG HE H 2.297 -52.291 -22.524 1.00 . A A . 147 ARG HE 1 1
10 24706 1 1 147 ARG HG2 H 4.364 -51.660 -22.605 1.00 . A A . 147 ARG HG2 1 1
10 24707 1 1 147 ARG HG3 H 4.367 -50.742 -24.112 1.00 . A A . 147 ARG HG3 1 1
10 24708 1 1 147 ARG HH11 H 1.853 -53.988 -25.531 1.00 . A A . 147 ARG HH11 1 1
10 24709 1 1 147 ARG HH12 H 0.239 -54.494 -25.158 1.00 . A A . 147 ARG HH12 1 1
10 24710 1 1 147 ARG HH21 H 0.172 -52.951 -22.021 1.00 . A A . 147 ARG HH21 1 1
10 24711 1 1 147 ARG HH22 H -0.717 -53.903 -23.162 1.00 . A A . 147 ARG HH22 1 1
10 24712 1 1 147 ARG N N 7.311 -51.923 -21.987 1.00 . A A . 147 ARG N 1 1
10 24713 1 1 147 ARG NE N 2.261 -52.741 -23.393 1.00 . A A . 147 ARG NE 1 1
10 24714 1 1 147 ARG NH1 N 1.075 -54.007 -24.904 1.00 . A A . 147 ARG NH1 1 1
10 24715 1 1 147 ARG NH2 N 0.117 -53.416 -22.904 1.00 . A A . 147 ARG NH2 1 1
10 24716 1 1 147 ARG O O 5.774 -49.565 -22.317 1.00 . A A . 147 ARG O 1 1
10 24717 1 1 148 ILE C C 6.130 -47.264 -25.469 1.00 . A A . 148 ILE C 1 1
10 24718 1 1 148 ILE CA C 6.707 -47.678 -24.120 1.00 . A A . 148 ILE CA 1 1
10 24719 1 1 148 ILE CB C 7.930 -46.797 -23.805 1.00 . A A . 148 ILE CB 1 1
10 24720 1 1 148 ILE CD1 C 7.529 -46.812 -21.292 1.00 . A A . 148 ILE CD1 1 1
10 24721 1 1 148 ILE CG1 C 8.485 -47.132 -22.419 1.00 . A A . 148 ILE CG1 1 1
10 24722 1 1 148 ILE CG2 C 7.559 -45.324 -23.891 1.00 . A A . 148 ILE CG2 1 1
10 24723 1 1 148 ILE H H 7.669 -49.441 -24.787 1.00 . A A . 148 ILE H 1 1
10 24724 1 1 148 ILE HA H 5.962 -47.511 -23.355 1.00 . A A . 148 ILE HA 1 1
10 24725 1 1 148 ILE HB H 8.689 -46.996 -24.547 1.00 . A A . 148 ILE HB 1 1
10 24726 1 1 148 ILE HD11 H 7.218 -45.779 -21.367 1.00 . A A . 148 ILE HD11 1 1
10 24727 1 1 148 ILE HD12 H 6.663 -47.453 -21.360 1.00 . A A . 148 ILE HD12 1 1
10 24728 1 1 148 ILE HD13 H 8.022 -46.970 -20.345 1.00 . A A . 148 ILE HD13 1 1
10 24729 1 1 148 ILE HG12 H 8.709 -48.186 -22.373 1.00 . A A . 148 ILE HG12 1 1
10 24730 1 1 148 ILE HG13 H 9.392 -46.568 -22.257 1.00 . A A . 148 ILE HG13 1 1
10 24731 1 1 148 ILE HG21 H 7.227 -45.094 -24.893 1.00 . A A . 148 ILE HG21 1 1
10 24732 1 1 148 ILE HG22 H 6.763 -45.113 -23.192 1.00 . A A . 148 ILE HG22 1 1
10 24733 1 1 148 ILE HG23 H 8.420 -44.720 -23.649 1.00 . A A . 148 ILE HG23 1 1
10 24734 1 1 148 ILE N N 7.053 -49.094 -24.108 1.00 . A A . 148 ILE N 1 1
10 24735 1 1 148 ILE O O 6.869 -47.004 -26.419 1.00 . A A . 148 ILE O 1 1
10 24736 1 1 149 ASP C C 4.180 -45.306 -26.977 1.00 . A A . 149 ASP C 1 1
10 24737 1 1 149 ASP CA C 4.127 -46.818 -26.778 1.00 . A A . 149 ASP CA 1 1
10 24738 1 1 149 ASP CB C 2.673 -47.291 -26.756 1.00 . A A . 149 ASP CB 1 1
10 24739 1 1 149 ASP CG C 2.171 -47.686 -28.131 1.00 . A A . 149 ASP CG 1 1
10 24740 1 1 149 ASP H H 4.270 -47.423 -24.754 1.00 . A A . 149 ASP H 1 1
10 24741 1 1 149 ASP HA H 4.639 -47.294 -27.601 1.00 . A A . 149 ASP HA 1 1
10 24742 1 1 149 ASP HB2 H 2.591 -48.148 -26.103 1.00 . A A . 149 ASP HB2 1 1
10 24743 1 1 149 ASP HB3 H 2.048 -46.495 -26.379 1.00 . A A . 149 ASP HB3 1 1
10 24744 1 1 149 ASP N N 4.805 -47.203 -25.546 1.00 . A A . 149 ASP N 1 1
10 24745 1 1 149 ASP O O 4.895 -44.601 -26.265 1.00 . A A . 149 ASP O 1 1
10 24746 1 1 149 ASP OD1 O 2.973 -47.651 -29.088 1.00 . A A . 149 ASP OD1 1 1
10 24747 1 1 149 ASP OD2 O 0.977 -48.030 -28.250 1.00 . A A . 149 ASP OD2 1 1
10 24748 1 1 150 TYR C C 3.052 -42.582 -26.994 1.00 . A A . 150 TYR C 1 1
10 24749 1 1 150 TYR CA C 3.383 -43.389 -28.246 1.00 . A A . 150 TYR CA 1 1
10 24750 1 1 150 TYR CB C 2.354 -43.099 -29.339 1.00 . A A . 150 TYR CB 1 1
10 24751 1 1 150 TYR CD1 C 3.509 -40.887 -29.724 1.00 . A A . 150 TYR CD1 1 1
10 24752 1 1 150 TYR CD2 C 2.252 -41.826 -31.518 1.00 . A A . 150 TYR CD2 1 1
10 24753 1 1 150 TYR CE1 C 3.838 -39.804 -30.516 1.00 . A A . 150 TYR CE1 1 1
10 24754 1 1 150 TYR CE2 C 2.577 -40.748 -32.317 1.00 . A A . 150 TYR CE2 1 1
10 24755 1 1 150 TYR CG C 2.712 -41.916 -30.210 1.00 . A A . 150 TYR CG 1 1
10 24756 1 1 150 TYR CZ C 3.370 -39.739 -31.812 1.00 . A A . 150 TYR CZ 1 1
10 24757 1 1 150 TYR H H 2.872 -45.428 -28.484 1.00 . A A . 150 TYR H 1 1
10 24758 1 1 150 TYR HA H 4.361 -43.098 -28.600 1.00 . A A . 150 TYR HA 1 1
10 24759 1 1 150 TYR HB2 H 2.264 -43.965 -29.978 1.00 . A A . 150 TYR HB2 1 1
10 24760 1 1 150 TYR HB3 H 1.398 -42.896 -28.880 1.00 . A A . 150 TYR HB3 1 1
10 24761 1 1 150 TYR HD1 H 3.875 -40.941 -28.709 1.00 . A A . 150 TYR HD1 1 1
10 24762 1 1 150 TYR HD2 H 1.630 -42.618 -31.911 1.00 . A A . 150 TYR HD2 1 1
10 24763 1 1 150 TYR HE1 H 4.460 -39.014 -30.121 1.00 . A A . 150 TYR HE1 1 1
10 24764 1 1 150 TYR HE2 H 2.210 -40.696 -33.332 1.00 . A A . 150 TYR HE2 1 1
10 24765 1 1 150 TYR HH H 3.347 -38.799 -33.488 1.00 . A A . 150 TYR HH 1 1
10 24766 1 1 150 TYR N N 3.420 -44.816 -27.950 1.00 . A A . 150 TYR N 1 1
10 24767 1 1 150 TYR O O 3.871 -41.798 -26.512 1.00 . A A . 150 TYR O 1 1
10 24768 1 1 150 TYR OH O 3.695 -38.662 -32.604 1.00 . A A . 150 TYR OH 1 1
10 24769 1 1 151 ASP C C 2.428 -42.218 -24.151 1.00 . A A . 151 ASP C 1 1
10 24770 1 1 151 ASP CA C 1.406 -42.073 -25.275 1.00 . A A . 151 ASP CA 1 1
10 24771 1 1 151 ASP CB C 0.046 -42.601 -24.816 1.00 . A A . 151 ASP CB 1 1
10 24772 1 1 151 ASP CG C -0.053 -44.110 -24.921 1.00 . A A . 151 ASP CG 1 1
10 24773 1 1 151 ASP H H 1.239 -43.418 -26.902 1.00 . A A . 151 ASP H 1 1
10 24774 1 1 151 ASP HA H 1.310 -41.027 -25.524 1.00 . A A . 151 ASP HA 1 1
10 24775 1 1 151 ASP HB2 H -0.113 -42.319 -23.786 1.00 . A A . 151 ASP HB2 1 1
10 24776 1 1 151 ASP HB3 H -0.728 -42.164 -25.429 1.00 . A A . 151 ASP HB3 1 1
10 24777 1 1 151 ASP N N 1.847 -42.780 -26.472 1.00 . A A . 151 ASP N 1 1
10 24778 1 1 151 ASP O O 2.771 -41.243 -23.483 1.00 . A A . 151 ASP O 1 1
10 24779 1 1 151 ASP OD1 O -0.191 -44.618 -26.053 1.00 . A A . 151 ASP OD1 1 1
10 24780 1 1 151 ASP OD2 O 0.005 -44.784 -23.870 1.00 . A A . 151 ASP OD2 1 1
10 24781 1 1 152 GLU C C 5.176 -42.929 -23.150 1.00 . A A . 152 GLU C 1 1
10 24782 1 1 152 GLU CA C 3.889 -43.712 -22.905 1.00 . A A . 152 GLU CA 1 1
10 24783 1 1 152 GLU CB C 4.195 -45.210 -22.839 1.00 . A A . 152 GLU CB 1 1
10 24784 1 1 152 GLU CD C 3.207 -47.460 -22.256 1.00 . A A . 152 GLU CD 1 1
10 24785 1 1 152 GLU CG C 2.954 -46.086 -22.844 1.00 . A A . 152 GLU CG 1 1
10 24786 1 1 152 GLU H H 2.596 -44.177 -24.516 1.00 . A A . 152 GLU H 1 1
10 24787 1 1 152 GLU HA H 3.466 -43.399 -21.963 1.00 . A A . 152 GLU HA 1 1
10 24788 1 1 152 GLU HB2 H 4.804 -45.479 -23.690 1.00 . A A . 152 GLU HB2 1 1
10 24789 1 1 152 GLU HB3 H 4.749 -45.412 -21.934 1.00 . A A . 152 GLU HB3 1 1
10 24790 1 1 152 GLU HG2 H 2.183 -45.600 -22.265 1.00 . A A . 152 GLU HG2 1 1
10 24791 1 1 152 GLU HG3 H 2.616 -46.204 -23.864 1.00 . A A . 152 GLU HG3 1 1
10 24792 1 1 152 GLU N N 2.909 -43.441 -23.949 1.00 . A A . 152 GLU N 1 1
10 24793 1 1 152 GLU O O 5.865 -42.538 -22.208 1.00 . A A . 152 GLU O 1 1
10 24794 1 1 152 GLU OE1 O 4.221 -47.625 -21.546 1.00 . A A . 152 GLU OE1 1 1
10 24795 1 1 152 GLU OE2 O 2.390 -48.371 -22.505 1.00 . A A . 152 GLU OE2 1 1
10 24796 1 1 153 TRP C C 6.556 -40.490 -24.451 1.00 . A A . 153 TRP C 1 1
10 24797 1 1 153 TRP CA C 6.697 -41.970 -24.789 1.00 . A A . 153 TRP CA 1 1
10 24798 1 1 153 TRP CB C 6.985 -42.139 -26.282 1.00 . A A . 153 TRP CB 1 1
10 24799 1 1 153 TRP CD1 C 8.182 -40.122 -27.314 1.00 . A A . 153 TRP CD1 1 1
10 24800 1 1 153 TRP CD2 C 9.548 -41.783 -26.689 1.00 . A A . 153 TRP CD2 1 1
10 24801 1 1 153 TRP CE2 C 10.326 -40.743 -27.236 1.00 . A A . 153 TRP CE2 1 1
10 24802 1 1 153 TRP CE3 C 10.193 -42.934 -26.226 1.00 . A A . 153 TRP CE3 1 1
10 24803 1 1 153 TRP CG C 8.180 -41.365 -26.748 1.00 . A A . 153 TRP CG 1 1
10 24804 1 1 153 TRP CH2 C 12.317 -41.961 -26.872 1.00 . A A . 153 TRP CH2 1 1
10 24805 1 1 153 TRP CZ2 C 11.712 -40.823 -27.333 1.00 . A A . 153 TRP CZ2 1 1
10 24806 1 1 153 TRP CZ3 C 11.569 -43.011 -26.323 1.00 . A A . 153 TRP CZ3 1 1
10 24807 1 1 153 TRP H H 4.903 -43.043 -25.127 1.00 . A A . 153 TRP H 1 1
10 24808 1 1 153 TRP HA H 7.521 -42.380 -24.224 1.00 . A A . 153 TRP HA 1 1
10 24809 1 1 153 TRP HB2 H 7.161 -43.184 -26.492 1.00 . A A . 153 TRP HB2 1 1
10 24810 1 1 153 TRP HB3 H 6.127 -41.802 -26.847 1.00 . A A . 153 TRP HB3 1 1
10 24811 1 1 153 TRP HD1 H 7.294 -39.536 -27.497 1.00 . A A . 153 TRP HD1 1 1
10 24812 1 1 153 TRP HE1 H 9.730 -38.891 -28.022 1.00 . A A . 153 TRP HE1 1 1
10 24813 1 1 153 TRP HE3 H 9.633 -43.753 -25.800 1.00 . A A . 153 TRP HE3 1 1
10 24814 1 1 153 TRP HH2 H 13.389 -42.064 -26.928 1.00 . A A . 153 TRP HH2 1 1
10 24815 1 1 153 TRP HZ2 H 12.303 -40.022 -27.753 1.00 . A A . 153 TRP HZ2 1 1
10 24816 1 1 153 TRP HZ3 H 12.084 -43.892 -25.971 1.00 . A A . 153 TRP HZ3 1 1
10 24817 1 1 153 TRP N N 5.493 -42.706 -24.420 1.00 . A A . 153 TRP N 1 1
10 24818 1 1 153 TRP NE1 N 9.469 -39.742 -27.610 1.00 . A A . 153 TRP NE1 1 1
10 24819 1 1 153 TRP O O 7.525 -39.837 -24.062 1.00 . A A . 153 TRP O 1 1
10 24820 1 1 154 LEU C C 5.183 -38.286 -22.812 1.00 . A A . 154 LEU C 1 1
10 24821 1 1 154 LEU CA C 5.077 -38.562 -24.309 1.00 . A A . 154 LEU CA 1 1
10 24822 1 1 154 LEU CB C 3.687 -38.172 -24.813 1.00 . A A . 154 LEU CB 1 1
10 24823 1 1 154 LEU CD1 C 4.489 -36.535 -26.533 1.00 . A A . 154 LEU CD1 1 1
10 24824 1 1 154 LEU CD2 C 3.986 -38.893 -27.196 1.00 . A A . 154 LEU CD2 1 1
10 24825 1 1 154 LEU CG C 3.601 -37.742 -26.278 1.00 . A A . 154 LEU CG 1 1
10 24826 1 1 154 LEU H H 4.612 -40.537 -24.912 1.00 . A A . 154 LEU H 1 1
10 24827 1 1 154 LEU HA H 5.818 -37.970 -24.825 1.00 . A A . 154 LEU HA 1 1
10 24828 1 1 154 LEU HB2 H 3.036 -39.023 -24.680 1.00 . A A . 154 LEU HB2 1 1
10 24829 1 1 154 LEU HB3 H 3.333 -37.352 -24.205 1.00 . A A . 154 LEU HB3 1 1
10 24830 1 1 154 LEU HD11 H 5.194 -36.765 -27.318 1.00 . A A . 154 LEU HD11 1 1
10 24831 1 1 154 LEU HD12 H 5.025 -36.285 -25.629 1.00 . A A . 154 LEU HD12 1 1
10 24832 1 1 154 LEU HD13 H 3.879 -35.695 -26.832 1.00 . A A . 154 LEU HD13 1 1
10 24833 1 1 154 LEU HD21 H 4.953 -39.276 -26.906 1.00 . A A . 154 LEU HD21 1 1
10 24834 1 1 154 LEU HD22 H 4.029 -38.541 -28.216 1.00 . A A . 154 LEU HD22 1 1
10 24835 1 1 154 LEU HD23 H 3.248 -39.679 -27.117 1.00 . A A . 154 LEU HD23 1 1
10 24836 1 1 154 LEU HG H 2.582 -37.460 -26.505 1.00 . A A . 154 LEU HG 1 1
10 24837 1 1 154 LEU N N 5.344 -39.967 -24.599 1.00 . A A . 154 LEU N 1 1
10 24838 1 1 154 LEU O O 5.721 -37.260 -22.398 1.00 . A A . 154 LEU O 1 1
10 24839 1 1 155 GLU C C 6.122 -39.277 -20.026 1.00 . A A . 155 GLU C 1 1
10 24840 1 1 155 GLU CA C 4.707 -39.066 -20.557 1.00 . A A . 155 GLU CA 1 1
10 24841 1 1 155 GLU CB C 3.750 -40.062 -19.897 1.00 . A A . 155 GLU CB 1 1
10 24842 1 1 155 GLU CD C 3.808 -39.757 -17.390 1.00 . A A . 155 GLU CD 1 1
10 24843 1 1 155 GLU CG C 3.041 -39.506 -18.674 1.00 . A A . 155 GLU CG 1 1
10 24844 1 1 155 GLU H H 4.252 -40.007 -22.398 1.00 . A A . 155 GLU H 1 1
10 24845 1 1 155 GLU HA H 4.390 -38.063 -20.315 1.00 . A A . 155 GLU HA 1 1
10 24846 1 1 155 GLU HB2 H 3.002 -40.356 -20.619 1.00 . A A . 155 GLU HB2 1 1
10 24847 1 1 155 GLU HB3 H 4.310 -40.935 -19.597 1.00 . A A . 155 GLU HB3 1 1
10 24848 1 1 155 GLU HG2 H 2.917 -38.441 -18.798 1.00 . A A . 155 GLU HG2 1 1
10 24849 1 1 155 GLU HG3 H 2.070 -39.973 -18.593 1.00 . A A . 155 GLU HG3 1 1
10 24850 1 1 155 GLU N N 4.668 -39.210 -22.007 1.00 . A A . 155 GLU N 1 1
10 24851 1 1 155 GLU O O 6.515 -38.684 -19.021 1.00 . A A . 155 GLU O 1 1
10 24852 1 1 155 GLU OE1 O 4.993 -40.144 -17.473 1.00 . A A . 155 GLU OE1 1 1
10 24853 1 1 155 GLU OE2 O 3.224 -39.565 -16.303 1.00 . A A . 155 GLU OE2 1 1
10 24854 1 1 156 PHE C C 9.039 -39.128 -20.077 1.00 . A A . 156 PHE C 1 1
10 24855 1 1 156 PHE CA C 8.254 -40.416 -20.307 1.00 . A A . 156 PHE CA 1 1
10 24856 1 1 156 PHE CB C 8.951 -41.267 -21.371 1.00 . A A . 156 PHE CB 1 1
10 24857 1 1 156 PHE CD1 C 10.966 -41.469 -19.890 1.00 . A A . 156 PHE CD1 1 1
10 24858 1 1 156 PHE CD2 C 11.296 -41.418 -22.251 1.00 . A A . 156 PHE CD2 1 1
10 24859 1 1 156 PHE CE1 C 12.330 -41.580 -19.698 1.00 . A A . 156 PHE CE1 1 1
10 24860 1 1 156 PHE CE2 C 12.661 -41.529 -22.066 1.00 . A A . 156 PHE CE2 1 1
10 24861 1 1 156 PHE CG C 10.434 -41.387 -21.167 1.00 . A A . 156 PHE CG 1 1
10 24862 1 1 156 PHE CZ C 13.179 -41.609 -20.788 1.00 . A A . 156 PHE CZ 1 1
10 24863 1 1 156 PHE H H 6.513 -40.567 -21.503 1.00 . A A . 156 PHE H 1 1
10 24864 1 1 156 PHE HA H 8.217 -40.971 -19.383 1.00 . A A . 156 PHE HA 1 1
10 24865 1 1 156 PHE HB2 H 8.533 -42.263 -21.356 1.00 . A A . 156 PHE HB2 1 1
10 24866 1 1 156 PHE HB3 H 8.783 -40.825 -22.342 1.00 . A A . 156 PHE HB3 1 1
10 24867 1 1 156 PHE HD1 H 10.303 -41.446 -19.037 1.00 . A A . 156 PHE HD1 1 1
10 24868 1 1 156 PHE HD2 H 10.892 -41.354 -23.251 1.00 . A A . 156 PHE HD2 1 1
10 24869 1 1 156 PHE HE1 H 12.732 -41.642 -18.698 1.00 . A A . 156 PHE HE1 1 1
10 24870 1 1 156 PHE HE2 H 13.322 -41.551 -22.919 1.00 . A A . 156 PHE HE2 1 1
10 24871 1 1 156 PHE HZ H 14.245 -41.696 -20.640 1.00 . A A . 156 PHE HZ 1 1
10 24872 1 1 156 PHE N N 6.883 -40.125 -20.709 1.00 . A A . 156 PHE N 1 1
10 24873 1 1 156 PHE O O 9.748 -38.990 -19.081 1.00 . A A . 156 PHE O 1 1
10 24874 1 1 157 MET C C 9.447 -36.316 -19.509 1.00 . A A . 157 MET C 1 1
10 24875 1 1 157 MET CA C 9.601 -36.909 -20.906 1.00 . A A . 157 MET CA 1 1
10 24876 1 1 157 MET CB C 9.066 -35.929 -21.951 1.00 . A A . 157 MET CB 1 1
10 24877 1 1 157 MET CE C 9.201 -33.633 -24.462 1.00 . A A . 157 MET CE 1 1
10 24878 1 1 157 MET CG C 9.741 -34.567 -21.909 1.00 . A A . 157 MET CG 1 1
10 24879 1 1 157 MET H H 8.326 -38.356 -21.779 1.00 . A A . 157 MET H 1 1
10 24880 1 1 157 MET HA H 10.649 -37.087 -21.095 1.00 . A A . 157 MET HA 1 1
10 24881 1 1 157 MET HB2 H 9.217 -36.351 -22.934 1.00 . A A . 157 MET HB2 1 1
10 24882 1 1 157 MET HB3 H 8.008 -35.788 -21.787 1.00 . A A . 157 MET HB3 1 1
10 24883 1 1 157 MET HE1 H 9.734 -34.571 -24.522 1.00 . A A . 157 MET HE1 1 1
10 24884 1 1 157 MET HE2 H 8.296 -33.695 -25.047 1.00 . A A . 157 MET HE2 1 1
10 24885 1 1 157 MET HE3 H 9.825 -32.839 -24.845 1.00 . A A . 157 MET HE3 1 1
10 24886 1 1 157 MET HG2 H 9.869 -34.276 -20.877 1.00 . A A . 157 MET HG2 1 1
10 24887 1 1 157 MET HG3 H 10.708 -34.646 -22.382 1.00 . A A . 157 MET HG3 1 1
10 24888 1 1 157 MET N N 8.906 -38.187 -21.007 1.00 . A A . 157 MET N 1 1
10 24889 1 1 157 MET O O 10.367 -35.686 -18.986 1.00 . A A . 157 MET O 1 1
10 24890 1 1 157 MET SD S 8.785 -33.292 -22.753 1.00 . A A . 157 MET SD 1 1
10 24891 1 1 158 LYS C C 8.321 -34.517 -17.487 1.00 . A A . 158 LYS C 1 1
10 24892 1 1 158 LYS CA C 8.005 -36.007 -17.573 1.00 . A A . 158 LYS CA 1 1
10 24893 1 1 158 LYS CB C 8.822 -36.774 -16.531 1.00 . A A . 158 LYS CB 1 1
10 24894 1 1 158 LYS CD C 6.915 -36.786 -14.896 1.00 . A A . 158 LYS CD 1 1
10 24895 1 1 158 LYS CE C 5.577 -37.509 -14.854 1.00 . A A . 158 LYS CE 1 1
10 24896 1 1 158 LYS CG C 7.976 -37.620 -15.596 1.00 . A A . 158 LYS CG 1 1
10 24897 1 1 158 LYS H H 7.585 -37.031 -19.378 1.00 . A A . 158 LYS H 1 1
10 24898 1 1 158 LYS HA H 6.954 -36.152 -17.372 1.00 . A A . 158 LYS HA 1 1
10 24899 1 1 158 LYS HB2 H 9.516 -37.425 -17.044 1.00 . A A . 158 LYS HB2 1 1
10 24900 1 1 158 LYS HB3 H 9.380 -36.065 -15.936 1.00 . A A . 158 LYS HB3 1 1
10 24901 1 1 158 LYS HD2 H 7.236 -36.587 -13.885 1.00 . A A . 158 LYS HD2 1 1
10 24902 1 1 158 LYS HD3 H 6.794 -35.853 -15.429 1.00 . A A . 158 LYS HD3 1 1
10 24903 1 1 158 LYS HE2 H 5.738 -38.550 -15.086 1.00 . A A . 158 LYS HE2 1 1
10 24904 1 1 158 LYS HE3 H 5.168 -37.421 -13.858 1.00 . A A . 158 LYS HE3 1 1
10 24905 1 1 158 LYS HG2 H 7.489 -38.395 -16.169 1.00 . A A . 158 LYS HG2 1 1
10 24906 1 1 158 LYS HG3 H 8.618 -38.069 -14.851 1.00 . A A . 158 LYS HG3 1 1
10 24907 1 1 158 LYS HZ1 H 3.662 -37.339 -15.669 1.00 . A A . 158 LYS HZ1 1 1
10 24908 1 1 158 LYS HZ2 H 4.906 -37.159 -16.800 1.00 . A A . 158 LYS HZ2 1 1
10 24909 1 1 158 LYS HZ3 H 4.558 -35.905 -15.720 1.00 . A A . 158 LYS HZ3 1 1
10 24910 1 1 158 LYS N N 8.280 -36.520 -18.910 1.00 . A A . 158 LYS N 1 1
10 24911 1 1 158 LYS NZ N 4.608 -36.938 -15.829 1.00 . A A . 158 LYS NZ 1 1
10 24912 1 1 158 LYS O O 8.520 -33.977 -16.400 1.00 . A A . 158 LYS O 1 1
10 24913 1 1 159 GLY C C 10.146 -32.150 -18.670 1.00 . A A . 159 GLY C 1 1
10 24914 1 1 159 GLY CA C 8.657 -32.437 -18.673 1.00 . A A . 159 GLY CA 1 1
10 24915 1 1 159 GLY H H 8.199 -34.341 -19.478 1.00 . A A . 159 GLY H 1 1
10 24916 1 1 159 GLY HA2 H 8.221 -32.011 -19.564 1.00 . A A . 159 GLY HA2 1 1
10 24917 1 1 159 GLY HA3 H 8.211 -31.970 -17.807 1.00 . A A . 159 GLY HA3 1 1
10 24918 1 1 159 GLY N N 8.366 -33.858 -18.641 1.00 . A A . 159 GLY N 1 1
10 24919 1 1 159 GLY O O 10.568 -31.015 -18.893 1.00 . A A . 159 GLY O 1 1
10 24920 1 1 160 VAL C C 12.905 -32.339 -19.640 1.00 . A A . 160 VAL C 1 1
10 24921 1 1 160 VAL CA C 12.395 -33.035 -18.383 1.00 . A A . 160 VAL CA 1 1
10 24922 1 1 160 VAL CB C 13.094 -34.401 -18.247 1.00 . A A . 160 VAL CB 1 1
10 24923 1 1 160 VAL CG1 C 12.476 -35.207 -17.114 1.00 . A A . 160 VAL CG1 1 1
10 24924 1 1 160 VAL CG2 C 13.024 -35.169 -19.558 1.00 . A A . 160 VAL CG2 1 1
10 24925 1 1 160 VAL H H 10.550 -34.062 -18.246 1.00 . A A . 160 VAL H 1 1
10 24926 1 1 160 VAL HA H 12.652 -32.436 -17.522 1.00 . A A . 160 VAL HA 1 1
10 24927 1 1 160 VAL HB H 14.134 -34.229 -18.010 1.00 . A A . 160 VAL HB 1 1
10 24928 1 1 160 VAL HG11 H 11.706 -34.620 -16.634 1.00 . A A . 160 VAL HG11 1 1
10 24929 1 1 160 VAL HG12 H 12.045 -36.114 -17.511 1.00 . A A . 160 VAL HG12 1 1
10 24930 1 1 160 VAL HG13 H 13.240 -35.456 -16.392 1.00 . A A . 160 VAL HG13 1 1
10 24931 1 1 160 VAL HG21 H 12.160 -34.845 -20.119 1.00 . A A . 160 VAL HG21 1 1
10 24932 1 1 160 VAL HG22 H 13.918 -34.980 -20.133 1.00 . A A . 160 VAL HG22 1 1
10 24933 1 1 160 VAL HG23 H 12.945 -36.226 -19.353 1.00 . A A . 160 VAL HG23 1 1
10 24934 1 1 160 VAL N N 10.945 -33.182 -18.415 1.00 . A A . 160 VAL N 1 1
10 24935 1 1 160 VAL O O 13.939 -31.672 -19.615 1.00 . A A . 160 VAL O 1 1
10 24936 1 1 161 GLU C C 11.494 -30.884 -22.462 1.00 . A A . 161 GLU C 1 1
10 24937 1 1 161 GLU CA C 12.551 -31.885 -22.005 1.00 . A A . 161 GLU CA 1 1
10 24938 1 1 161 GLU CB C 12.751 -32.958 -23.077 1.00 . A A . 161 GLU CB 1 1
10 24939 1 1 161 GLU CD C 13.068 -31.874 -25.336 1.00 . A A . 161 GLU CD 1 1
10 24940 1 1 161 GLU CG C 13.738 -32.559 -24.161 1.00 . A A . 161 GLU CG 1 1
10 24941 1 1 161 GLU H H 11.358 -33.043 -20.694 1.00 . A A . 161 GLU H 1 1
10 24942 1 1 161 GLU HA H 13.484 -31.362 -21.854 1.00 . A A . 161 GLU HA 1 1
10 24943 1 1 161 GLU HB2 H 13.111 -33.860 -22.604 1.00 . A A . 161 GLU HB2 1 1
10 24944 1 1 161 GLU HB3 H 11.799 -33.164 -23.544 1.00 . A A . 161 GLU HB3 1 1
10 24945 1 1 161 GLU HG2 H 14.465 -31.883 -23.737 1.00 . A A . 161 GLU HG2 1 1
10 24946 1 1 161 GLU HG3 H 14.239 -33.447 -24.518 1.00 . A A . 161 GLU HG3 1 1
10 24947 1 1 161 GLU N N 12.172 -32.499 -20.737 1.00 . A A . 161 GLU N 1 1
10 24948 1 1 161 GLU O O 10.617 -30.499 -21.691 1.00 . A A . 161 GLU O 1 1
10 24949 1 1 161 GLU OE1 O 12.419 -32.576 -26.140 1.00 . A A . 161 GLU OE1 1 1
10 24950 1 1 161 GLU OE2 O 13.193 -30.637 -25.453 1.00 . A A . 161 GLU OE2 1 1
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