NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
432765 |
2jt8   |
15400 | cing | 4-filtered-FRED | STAR | entry | full | 1512 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jt8
# This FRED archive file contains, for PDB entry <2jt8>:
#
# - 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_2jt8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jt8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 18379.98
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__slow_skeletal_and_cardiac_muscles A . 1 1
stop_
save_
save_Troponin_C__slow_skeletal_and_cardiac_muscles
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Troponin C slow skeletal and cardiac muscles"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDDIYKAAVEQLTEEQKNEFKAAFDIFVLGAEDGSISTKELGKVMRMLGQNPTPEELQEMIDEVDEDGSGTVDFDEFLVMMVRSMKDDSKGKSEEELSDLFRMFDKNADGYIDLDELKIMLQATGETITEDDIEELMKDGDKNNDGRIDYDEXLEFMKGVE
_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 . $. 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
. 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_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
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
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
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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
61 1 . . . 1 1
62 1 . . . 1 1
63 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
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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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
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
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230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
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238 1 . . . 1 1
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244 1 . . . 1 1
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256 1 . . . 1 1
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290 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
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302 1 . . . 1 1
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306 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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324 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
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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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422 1 . . . 1 1
423 1 . . . 1 1
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425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
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 QB . 3 ASP QB 1 1
2 1 1 1 1 3 ASP H . 3 ASP HN 1 1
2 1 2 1 1 4 ILE H . 4 ILE HN 1 1
3 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
3 1 2 1 1 4 ILE MG . 4 ILE MG2 1 1
4 1 1 1 1 3 ASP QB . 3 ASP QB 1 1
4 1 2 1 1 4 ILE H . 4 ILE HN 1 1
5 1 1 1 1 3 ASP QB . 3 ASP QB 1 1
5 1 2 1 1 4 ILE MG . 4 ILE MG2 1 1
6 1 1 1 1 3 ASP QB . 3 ASP QB 1 1
6 1 2 1 1 5 TYR H . 5 TYR HN 1 1
7 1 1 1 1 3 ASP QB . 3 ASP QB 1 1
7 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
8 1 1 1 1 3 ASP QB . 3 ASP QB 1 1
8 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
9 1 1 1 1 3 ASP HB2 . 3 ASP HB1 1 1
9 1 2 1 1 4 ILE H . 4 ILE HN 1 1
10 1 1 1 1 3 ASP HB2 . 3 ASP HB1 1 1
10 1 2 1 1 4 ILE HA . 4 ILE HA 1 1
11 1 1 1 1 3 ASP HB2 . 3 ASP HB1 1 1
11 1 2 1 1 5 TYR H . 5 TYR HN 1 1
12 1 1 1 1 3 ASP HB2 . 3 ASP HB1 1 1
12 1 2 1 1 7 ALA H . 7 ALA HN 1 1
13 1 1 1 1 3 ASP HB3 . 3 ASP HB2 1 1
13 1 2 1 1 4 ILE H . 4 ILE HN 1 1
14 1 1 1 1 3 ASP HB3 . 3 ASP HB2 1 1
14 1 2 1 1 4 ILE HA . 4 ILE HA 1 1
15 1 1 1 1 3 ASP HB3 . 3 ASP HB2 1 1
15 1 2 1 1 5 TYR H . 5 TYR HN 1 1
16 1 1 1 1 3 ASP HB3 . 3 ASP HB2 1 1
16 1 2 1 1 7 ALA H . 7 ALA HN 1 1
17 1 1 1 1 4 ILE H . 4 ILE HN 1 1
17 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
18 1 1 1 1 4 ILE H . 4 ILE HN 1 1
18 1 2 1 1 4 ILE MD . 4 ILE MD1 1 1
19 1 1 1 1 4 ILE H . 4 ILE HN 1 1
19 1 2 1 1 4 ILE MG . 4 ILE MG2 1 1
20 1 1 1 1 4 ILE H . 4 ILE HN 1 1
20 1 2 1 1 5 TYR H . 5 TYR HN 1 1
21 1 1 1 1 4 ILE H . 4 ILE HN 1 1
21 1 2 1 1 7 ALA H . 7 ALA HN 1 1
22 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
22 1 2 1 1 4 ILE MD . 4 ILE MD1 1 1
23 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
23 1 2 1 1 4 ILE MG . 4 ILE MG2 1 1
24 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
24 1 2 1 1 7 ALA H . 7 ALA HN 1 1
25 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
25 1 2 1 1 7 ALA MB . 7 ALA MB 1 1
26 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
26 1 2 1 1 4 ILE MD . 4 ILE MD1 1 1
27 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
27 1 2 1 1 5 TYR QE . 5 TYR QE 1 1
28 1 1 1 1 4 ILE MD . 4 ILE MD1 1 1
28 1 2 1 1 5 TYR HD1 . 5 TYR HD1 1 1
29 1 1 1 1 4 ILE MD . 4 ILE MD1 1 1
29 1 2 1 1 5 TYR QE . 5 TYR QE 1 1
30 1 1 1 1 4 ILE MD . 4 ILE MD1 1 1
30 1 2 1 1 7 ALA H . 7 ALA HN 1 1
31 1 1 1 1 4 ILE MG . 4 ILE MG2 1 1
31 1 2 1 1 5 TYR H . 5 TYR HN 1 1
32 1 1 1 1 4 ILE MG . 4 ILE MG2 1 1
32 1 2 1 1 5 TYR HA . 5 TYR HA 1 1
33 1 1 1 1 4 ILE MG . 4 ILE MG2 1 1
33 1 2 1 1 5 TYR HD1 . 5 TYR HD1 1 1
34 1 1 1 1 4 ILE MG . 4 ILE MG2 1 1
34 1 2 1 1 5 TYR QE . 5 TYR QE 1 1
35 1 1 1 1 5 TYR H . 5 TYR HN 1 1
35 1 2 1 1 5 TYR HB2 . 5 TYR HB1 1 1
36 1 1 1 1 5 TYR H . 5 TYR HN 1 1
36 1 2 1 1 5 TYR QB . 5 TYR QB 1 1
37 1 1 1 1 5 TYR H . 5 TYR HN 1 1
37 1 2 1 1 5 TYR HB3 . 5 TYR HB2 1 1
38 1 1 1 1 5 TYR H . 5 TYR HN 1 1
38 1 2 1 1 5 TYR HD1 . 5 TYR HD1 1 1
39 1 1 1 1 5 TYR H . 5 TYR HN 1 1
39 1 2 1 1 5 TYR QE . 5 TYR QE 1 1
40 1 1 1 1 5 TYR H . 5 TYR HN 1 1
40 1 2 1 1 6 LYS H . 6 LYS HN 1 1
41 1 1 1 1 5 TYR H . 5 TYR HN 1 1
41 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
42 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
42 1 2 1 1 5 TYR HD1 . 5 TYR HD1 1 1
43 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
43 1 2 1 1 5 TYR QE . 5 TYR QE 1 1
44 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
44 1 2 1 1 7 ALA H . 7 ALA HN 1 1
45 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
45 1 2 1 1 8 ALA H . 8 ALA HN 1 1
46 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
46 1 2 1 1 8 ALA MB . 8 ALA MB 1 1
47 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
47 1 2 1 1 9 VAL H . 9 VAL HN 1 1
48 1 1 1 1 5 TYR QB . 5 TYR QB 1 1
48 1 2 1 1 5 TYR HD1 . 5 TYR HD1 1 1
49 1 1 1 1 5 TYR QB . 5 TYR QB 1 1
49 1 2 1 1 6 LYS H . 6 LYS HN 1 1
50 1 1 1 1 5 TYR QB . 5 TYR QB 1 1
50 1 2 1 1 79 VAL MG1 . 79 VAL HG21 1 1
51 1 1 1 1 5 TYR QB . 5 TYR QB 1 1
51 1 2 1 1 79 VAL MG2 . 79 VAL HG11 1 1
52 1 1 1 1 5 TYR HD1 . 5 TYR HD1 1 1
52 1 2 1 1 6 LYS H . 6 LYS HN 1 1
53 1 1 1 1 5 TYR HD1 . 5 TYR HD1 1 1
53 1 2 1 1 8 ALA MB . 8 ALA MB 1 1
54 1 1 1 1 5 TYR HD1 . 5 TYR HD1 1 1
54 1 2 1 1 82 VAL MG2 . 82 VAL HG21 1 1
55 1 1 1 1 5 TYR QE . 5 TYR QE 1 1
55 1 2 1 1 83 ARG HA . 83 ARG HA 1 1
56 1 1 1 1 6 LYS H . 6 LYS HN 1 1
56 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
57 1 1 1 1 6 LYS H . 6 LYS HN 1 1
57 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
58 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
58 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
59 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
59 1 2 1 1 8 ALA H . 8 ALA HN 1 1
60 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
60 1 2 1 1 9 VAL H . 9 VAL HN 1 1
61 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
61 1 2 1 1 6 LYS QE . 6 LYS QE 1 1
62 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
62 1 2 1 1 7 ALA H . 7 ALA HN 1 1
63 1 1 1 1 6 LYS QE . 6 LYS QE 1 1
63 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
64 1 1 1 1 7 ALA H . 7 ALA HN 1 1
64 1 2 1 1 7 ALA MB . 7 ALA MB 1 1
65 1 1 1 1 7 ALA H . 7 ALA HN 1 1
65 1 2 1 1 8 ALA H . 8 ALA HN 1 1
66 1 1 1 1 7 ALA MB . 7 ALA MB 1 1
66 1 2 1 1 8 ALA H . 8 ALA HN 1 1
67 1 1 1 1 7 ALA MB . 7 ALA MB 1 1
67 1 2 1 1 9 VAL H . 9 VAL HN 1 1
68 1 1 1 1 7 ALA MB . 7 ALA MB 1 1
68 1 2 1 1 10 GLU H . 10 GLU HN 1 1
69 1 1 1 1 8 ALA H . 8 ALA HN 1 1
69 1 2 1 1 8 ALA MB . 8 ALA HB1 1 1
70 1 1 1 1 8 ALA H . 8 ALA HN 1 1
70 1 2 1 1 9 VAL H . 9 VAL HN 1 1
71 1 1 1 1 8 ALA H . 8 ALA HN 1 1
71 1 2 1 1 11 GLN QG . 11 GLN QG 1 1
72 1 1 1 1 8 ALA H . 8 ALA HN 1 1
72 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
73 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
73 1 2 1 1 11 GLN H . 11 GLN HN 1 1
74 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
74 1 2 1 1 11 GLN QB . 11 GLN QB 1 1
75 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
75 1 2 1 1 11 GLN QG . 11 GLN QG 1 1
76 1 1 1 1 8 ALA MB . 8 ALA MB 1 1
76 1 2 1 1 9 VAL H . 9 VAL HN 1 1
77 1 1 1 1 8 ALA MB . 8 ALA MB 1 1
77 1 2 1 1 10 GLU H . 10 GLU HN 1 1
78 1 1 1 1 8 ALA MB . 8 ALA MB 1 1
78 1 2 1 1 11 GLN H . 11 GLN HN 1 1
79 1 1 1 1 8 ALA MB . 8 ALA MB 1 1
79 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
80 1 1 1 1 8 ALA MB . 8 ALA HB1 1 1
80 1 2 1 1 82 VAL MG1 . 82 VAL HG11 1 1
81 1 1 1 1 9 VAL H . 9 VAL HN 1 1
81 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
82 1 1 1 1 9 VAL H . 9 VAL HN 1 1
82 1 2 1 1 9 VAL MG1 . 9 VAL MG1 1 1
83 1 1 1 1 9 VAL H . 9 VAL HN 1 1
83 1 2 1 1 9 VAL MG2 . 9 VAL MG2 1 1
84 1 1 1 1 9 VAL H . 9 VAL HN 1 1
84 1 2 1 1 10 GLU H . 10 GLU HN 1 1
85 1 1 1 1 9 VAL H . 9 VAL HN 1 1
85 1 2 1 1 11 GLN H . 11 GLN HN 1 1
86 1 1 1 1 9 VAL H . 9 VAL HN 1 1
86 1 2 1 1 12 LEU QB . 12 LEU QB 1 1
87 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
87 1 2 1 1 9 VAL MG1 . 9 VAL MG1 1 1
88 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
88 1 2 1 1 9 VAL MG2 . 9 VAL MG2 1 1
89 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
89 1 2 1 1 11 GLN H . 11 GLN HN 1 1
90 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
90 1 2 1 1 12 LEU H . 12 LEU HN 1 1
91 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
91 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
92 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
92 1 2 1 1 10 GLU H . 10 GLU HN 1 1
93 1 1 1 1 10 GLU H . 10 GLU HN 1 1
93 1 2 1 1 10 GLU QG . 10 GLU QG 1 1
94 1 1 1 1 10 GLU H . 10 GLU HN 1 1
94 1 2 1 1 11 GLN H . 11 GLN HN 1 1
95 1 1 1 1 10 GLU H . 10 GLU HN 1 1
95 1 2 1 1 12 LEU QB . 12 LEU QB 1 1
96 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
96 1 2 1 1 10 GLU QB . 10 GLU QB 1 1
97 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
97 1 2 1 1 10 GLU QG . 10 GLU QG 1 1
98 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
98 1 2 1 1 12 LEU H . 12 LEU HN 1 1
99 1 1 1 1 10 GLU QB . 10 GLU QB 1 1
99 1 2 1 1 11 GLN H . 11 GLN HN 1 1
100 1 1 1 1 11 GLN H . 11 GLN HN 1 1
100 1 2 1 1 11 GLN HB2 . 11 GLN HB1 1 1
101 1 1 1 1 11 GLN H . 11 GLN HN 1 1
101 1 2 1 1 11 GLN QB . 11 GLN QB 1 1
102 1 1 1 1 11 GLN H . 11 GLN HN 1 1
102 1 2 1 1 11 GLN HB3 . 11 GLN HB2 1 1
103 1 1 1 1 11 GLN H . 11 GLN HN 1 1
103 1 2 1 1 11 GLN QG . 11 GLN QG 1 1
104 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
104 1 2 1 1 11 GLN QG . 11 GLN QG 1 1
105 1 1 1 1 11 GLN QB . 11 GLN QB 1 1
105 1 2 1 1 12 LEU H . 12 LEU HN 1 1
106 1 1 1 1 11 GLN QG . 11 GLN QG 1 1
106 1 2 1 1 12 LEU H . 12 LEU HN 1 1
107 1 1 1 1 12 LEU H . 12 LEU HN 1 1
107 1 2 1 1 12 LEU HB2 . 12 LEU HB1 1 1
108 1 1 1 1 12 LEU H . 12 LEU HN 1 1
108 1 2 1 1 12 LEU QB . 12 LEU QB 1 1
109 1 1 1 1 12 LEU H . 12 LEU HN 1 1
109 1 2 1 1 12 LEU HB3 . 12 LEU HB2 1 1
110 1 1 1 1 12 LEU H . 12 LEU HN 1 1
110 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
111 1 1 1 1 12 LEU H . 12 LEU HN 1 1
111 1 2 1 1 13 THR H . 13 THR HN 1 1
112 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
112 1 2 1 1 12 LEU MD1 . 12 LEU MD1 1 1
113 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
113 1 2 1 1 12 LEU MD2 . 12 LEU MD2 1 1
114 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
114 1 2 1 1 13 THR H . 13 THR HN 1 1
115 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
115 1 2 1 1 13 THR H . 13 THR HN 1 1
116 1 1 1 1 12 LEU HB2 . 12 LEU HB1 1 1
116 1 2 1 1 12 LEU MD1 . 12 LEU MD1 1 1
117 1 1 1 1 12 LEU HB2 . 12 LEU HB1 1 1
117 1 2 1 1 12 LEU MD2 . 12 LEU MD2 1 1
118 1 1 1 1 12 LEU HB2 . 12 LEU HB1 1 1
118 1 2 1 1 13 THR H . 13 THR HN 1 1
119 1 1 1 1 12 LEU HB3 . 12 LEU HB2 1 1
119 1 2 1 1 12 LEU MD1 . 12 LEU MD1 1 1
120 1 1 1 1 12 LEU HB3 . 12 LEU HB2 1 1
120 1 2 1 1 12 LEU MD2 . 12 LEU MD2 1 1
121 1 1 1 1 12 LEU HB3 . 12 LEU HB2 1 1
121 1 2 1 1 13 THR H . 13 THR HN 1 1
122 1 1 1 1 13 THR H . 13 THR HN 1 1
122 1 2 1 1 13 THR MG . 13 THR MG2 1 1
123 1 1 1 1 13 THR H . 13 THR HN 1 1
123 1 2 1 1 16 GLN H . 16 GLN HN 1 1
124 1 1 1 1 13 THR HA . 13 THR HA 1 1
124 1 2 1 1 13 THR MG . 13 THR MG2 1 1
125 1 1 1 1 13 THR HA . 13 THR HA 1 1
125 1 2 1 1 14 GLU H . 14 GLU HN 1 1
126 1 1 1 1 13 THR HA . 13 THR HA 1 1
126 1 2 1 1 14 GLU QB . 14 GLU QB 1 1
127 1 1 1 1 13 THR HA . 13 THR HA 1 1
127 1 2 1 1 14 GLU QG . 14 GLU QG 1 1
128 1 1 1 1 13 THR HA . 13 THR HA 1 1
128 1 2 1 1 15 GLU H . 15 GLU HN 1 1
129 1 1 1 1 13 THR HA . 13 THR HA 1 1
129 1 2 1 1 16 GLN H . 16 GLN HN 1 1
130 1 1 1 1 13 THR MG . 13 THR MG2 1 1
130 1 2 1 1 14 GLU H . 14 GLU HN 1 1
131 1 1 1 1 13 THR MG . 13 THR MG2 1 1
131 1 2 1 1 15 GLU H . 15 GLU HN 1 1
132 1 1 1 1 13 THR MG . 13 THR MG2 1 1
132 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
133 1 1 1 1 13 THR MG . 13 THR MG2 1 1
133 1 2 1 1 16 GLN H . 16 GLN HN 1 1
134 1 1 1 1 14 GLU H . 14 GLU HN 1 1
134 1 2 1 1 14 GLU QB . 14 GLU QB 1 1
135 1 1 1 1 14 GLU H . 14 GLU HN 1 1
135 1 2 1 1 14 GLU QG . 14 GLU QG 1 1
136 1 1 1 1 14 GLU H . 14 GLU HN 1 1
136 1 2 1 1 15 GLU H . 15 GLU HN 1 1
137 1 1 1 1 14 GLU QB . 14 GLU QB 1 1
137 1 2 1 1 15 GLU H . 15 GLU HN 1 1
138 1 1 1 1 14 GLU QG . 14 GLU QG 1 1
138 1 2 1 1 15 GLU H . 15 GLU HN 1 1
139 1 1 1 1 15 GLU H . 15 GLU HN 1 1
139 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
140 1 1 1 1 15 GLU H . 15 GLU HN 1 1
140 1 2 1 1 16 GLN H . 16 GLN HN 1 1
141 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
141 1 2 1 1 18 ASN HB2 . 18 ASN HB1 1 1
142 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
142 1 2 1 1 18 ASN HB3 . 18 ASN HB2 1 1
143 1 1 1 1 15 GLU QB . 15 GLU QB 1 1
143 1 2 1 1 16 GLN H . 16 GLN HN 1 1
144 1 1 1 1 16 GLN H . 16 GLN HN 1 1
144 1 2 1 1 16 GLN QB . 16 GLN QB 1 1
145 1 1 1 1 16 GLN H . 16 GLN HN 1 1
145 1 2 1 1 16 GLN HG2 . 16 GLN HG2 1 1
146 1 1 1 1 16 GLN H . 16 GLN HN 1 1
146 1 2 1 1 16 GLN HG3 . 16 GLN HG1 1 1
147 1 1 1 1 16 GLN H . 16 GLN HN 1 1
147 1 2 1 1 17 LYS H . 17 LYS HN 1 1
148 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
148 1 2 1 1 16 GLN HG2 . 16 GLN HG2 1 1
149 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
149 1 2 1 1 16 GLN HG3 . 16 GLN HG1 1 1
150 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
150 1 2 1 1 19 GLU H . 19 GLU HN 1 1
151 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
151 1 2 1 1 20 PHE HB3 . 20 PHE HB1 1 1
152 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
152 1 2 1 1 19 GLU H . 19 GLU HN 1 1
153 1 1 1 1 16 GLN HG3 . 16 GLN HG1 1 1
153 1 2 1 1 17 LYS H . 17 LYS HN 1 1
154 1 1 1 1 16 GLN HG3 . 16 GLN HG1 1 1
154 1 2 1 1 18 ASN H . 18 ASN HN 1 1
155 1 1 1 1 16 GLN HG3 . 16 GLN HG1 1 1
155 1 2 1 1 20 PHE QD . 20 PHE HD1 1 1
156 1 1 1 1 17 LYS H . 17 LYS HN 1 1
156 1 2 1 1 17 LYS QB . 17 LYS QB 1 1
157 1 1 1 1 17 LYS H . 17 LYS HN 1 1
157 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
158 1 1 1 1 17 LYS H . 17 LYS HN 1 1
158 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
159 1 1 1 1 17 LYS H . 17 LYS HN 1 1
159 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
160 1 1 1 1 17 LYS H . 17 LYS HN 1 1
160 1 2 1 1 18 ASN QB . 18 ASN QB 1 1
161 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
161 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
162 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
162 1 2 1 1 20 PHE H . 20 PHE HN 1 1
163 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
163 1 2 1 1 20 PHE HB3 . 20 PHE HB1 1 1
164 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
164 1 2 1 1 20 PHE QD . 20 PHE HD1 1 1
165 1 1 1 1 17 LYS QB . 17 LYS QB 1 1
165 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
166 1 1 1 1 17 LYS QB . 17 LYS QB 1 1
166 1 2 1 1 18 ASN H . 18 ASN HN 1 1
167 1 1 1 1 17 LYS QB . 17 LYS QB 1 1
167 1 2 1 1 18 ASN QB . 18 ASN QB 1 1
168 1 1 1 1 17 LYS QB . 17 LYS QB 1 1
168 1 2 1 1 20 PHE QD . 20 PHE HD1 1 1
169 1 1 1 1 17 LYS QG . 17 LYS QG 1 1
169 1 2 1 1 20 PHE QD . 20 PHE HD1 1 1
170 1 1 1 1 18 ASN H . 18 ASN HN 1 1
170 1 2 1 1 18 ASN HB2 . 18 ASN HB1 1 1
171 1 1 1 1 18 ASN H . 18 ASN HN 1 1
171 1 2 1 1 18 ASN QB . 18 ASN QB 1 1
172 1 1 1 1 18 ASN H . 18 ASN HN 1 1
172 1 2 1 1 18 ASN HB3 . 18 ASN HB2 1 1
173 1 1 1 1 18 ASN H . 18 ASN HN 1 1
173 1 2 1 1 19 GLU H . 19 GLU HN 1 1
174 1 1 1 1 18 ASN H . 18 ASN HN 1 1
174 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
175 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
175 1 2 1 1 20 PHE H . 20 PHE HN 1 1
176 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
176 1 2 1 1 21 LYS HB2 . 21 LYS HB1 1 1
177 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
177 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
178 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
178 1 2 1 1 21 LYS HB3 . 21 LYS HB2 1 1
179 1 1 1 1 18 ASN QB . 18 ASN QB 1 1
179 1 2 1 1 19 GLU H . 19 GLU HN 1 1
180 1 1 1 1 18 ASN HB2 . 18 ASN HB1 1 1
180 1 2 1 1 19 GLU H . 19 GLU HN 1 1
181 1 1 1 1 18 ASN HB3 . 18 ASN HB2 1 1
181 1 2 1 1 19 GLU H . 19 GLU HN 1 1
182 1 1 1 1 19 GLU H . 19 GLU HN 1 1
182 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
183 1 1 1 1 19 GLU H . 19 GLU HN 1 1
183 1 2 1 1 20 PHE H . 20 PHE HN 1 1
184 1 1 1 1 19 GLU H . 19 GLU HN 1 1
184 1 2 1 1 20 PHE QD . 20 PHE HD1 1 1
185 1 1 1 1 19 GLU H . 19 GLU HN 1 1
185 1 2 1 1 21 LYS H . 21 LYS HN 1 1
186 1 1 1 1 19 GLU H . 19 GLU HN 1 1
186 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
187 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
187 1 2 1 1 19 GLU HG2 . 19 GLU HG1 1 1
188 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
188 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
189 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
189 1 2 1 1 19 GLU HG3 . 19 GLU HG2 1 1
190 1 1 1 1 20 PHE H . 20 PHE HN 1 1
190 1 2 1 1 20 PHE HB3 . 20 PHE HB1 1 1
191 1 1 1 1 20 PHE H . 20 PHE HN 1 1
191 1 2 1 1 20 PHE QD . 20 PHE HD1 1 1
192 1 1 1 1 20 PHE H . 20 PHE HN 1 1
192 1 2 1 1 21 LYS H . 21 LYS HN 1 1
193 1 1 1 1 20 PHE H . 20 PHE HN 1 1
193 1 2 1 1 22 ALA H . 22 ALA HN 1 1
194 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
194 1 2 1 1 20 PHE QD . 20 PHE HD1 1 1
195 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
195 1 2 1 1 23 ALA H . 23 ALA HN 1 1
196 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
196 1 2 1 1 23 ALA MB . 23 ALA MB 1 1
197 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 1
197 1 2 1 1 23 ALA H . 23 ALA HN 1 1
198 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 1
198 1 2 1 1 23 ALA MB . 23 ALA MB 1 1
199 1 1 1 1 20 PHE HB3 . 20 PHE HB1 1 1
199 1 2 1 1 20 PHE QD . 20 PHE HD1 1 1
200 1 1 1 1 20 PHE HB3 . 20 PHE HB1 1 1
200 1 2 1 1 21 LYS H . 21 LYS HN 1 1
201 1 1 1 1 20 PHE QD . 20 PHE HD1 1 1
201 1 2 1 1 21 LYS H . 21 LYS HN 1 1
202 1 1 1 1 20 PHE QD . 20 PHE HD1 1 1
202 1 2 1 1 21 LYS HA . 21 LYS HA 1 1
203 1 1 1 1 20 PHE QD . 20 PHE HD1 1 1
203 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
204 1 1 1 1 20 PHE QD . 20 PHE HD1 1 1
204 1 2 1 1 21 LYS HG2 . 21 LYS HG1 1 1
205 1 1 1 1 20 PHE QD . 20 PHE HD1 1 1
205 1 2 1 1 21 LYS QG . 21 LYS QG 1 1
206 1 1 1 1 20 PHE QD . 20 PHE HD1 1 1
206 1 2 1 1 21 LYS HG3 . 21 LYS HG2 1 1
207 1 1 1 1 20 PHE QD . 20 PHE HD1 1 1
207 1 2 1 1 78 LEU MD1 . 78 LEU HD11 1 1
208 1 1 1 1 21 LYS H . 21 LYS HN 1 1
208 1 2 1 1 21 LYS HB2 . 21 LYS HB1 1 1
209 1 1 1 1 21 LYS H . 21 LYS HN 1 1
209 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
210 1 1 1 1 21 LYS H . 21 LYS HN 1 1
210 1 2 1 1 21 LYS HB3 . 21 LYS HB2 1 1
211 1 1 1 1 21 LYS H . 21 LYS HN 1 1
211 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
212 1 1 1 1 21 LYS H . 21 LYS HN 1 1
212 1 2 1 1 21 LYS HG2 . 21 LYS HG1 1 1
213 1 1 1 1 21 LYS H . 21 LYS HN 1 1
213 1 2 1 1 21 LYS QG . 21 LYS QG 1 1
214 1 1 1 1 21 LYS H . 21 LYS HN 1 1
214 1 2 1 1 21 LYS HG3 . 21 LYS HG2 1 1
215 1 1 1 1 21 LYS H . 21 LYS HN 1 1
215 1 2 1 1 22 ALA H . 22 ALA HN 1 1
216 1 1 1 1 21 LYS H . 21 LYS HN 1 1
216 1 2 1 1 22 ALA MB . 22 ALA MB 1 1
217 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
217 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
218 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
218 1 2 1 1 22 ALA MB . 22 ALA MB 1 1
219 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
219 1 2 1 1 24 PHE H . 24 PHE HN 1 1
220 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
220 1 2 1 1 24 PHE QB . 24 PHE QB 1 1
221 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
221 1 2 1 1 25 ASP H . 25 ASP HN 1 1
222 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
222 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
223 1 1 1 1 21 LYS QG . 21 LYS QG 1 1
223 1 2 1 1 24 PHE H . 24 PHE HN 1 1
224 1 1 1 1 22 ALA H . 22 ALA HN 1 1
224 1 2 1 1 22 ALA MB . 22 ALA MB 1 1
225 1 1 1 1 22 ALA H . 22 ALA HN 1 1
225 1 2 1 1 23 ALA H . 23 ALA HN 1 1
226 1 1 1 1 22 ALA H . 22 ALA HN 1 1
226 1 2 1 1 23 ALA MB . 23 ALA MB 1 1
227 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
227 1 2 1 1 25 ASP H . 25 ASP HN 1 1
228 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
228 1 2 1 1 25 ASP QB . 25 ASP QB 1 1
229 1 1 1 1 22 ALA MB . 22 ALA MB 1 1
229 1 2 1 1 23 ALA H . 23 ALA HN 1 1
230 1 1 1 1 23 ALA H . 23 ALA HN 1 1
230 1 2 1 1 23 ALA MB . 23 ALA HB1 1 1
231 1 1 1 1 23 ALA H . 23 ALA HN 1 1
231 1 2 1 1 24 PHE H . 24 PHE HN 1 1
232 1 1 1 1 23 ALA H . 23 ALA HN 1 1
232 1 2 1 1 24 PHE HA . 24 PHE HA 1 1
233 1 1 1 1 23 ALA H . 23 ALA HN 1 1
233 1 2 1 1 25 ASP H . 25 ASP HN 1 1
234 1 1 1 1 23 ALA H . 23 ALA HN 1 1
234 1 2 1 1 25 ASP QB . 25 ASP QB 1 1
235 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
235 1 2 1 1 26 ILE H . 26 ILE HN 1 1
236 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
236 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
237 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
237 1 2 1 1 26 ILE MD . 26 ILE MD1 1 1
238 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
238 1 2 1 1 26 ILE HG12 . 26 ILE HG11 1 1
239 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
239 1 2 1 1 26 ILE HG13 . 26 ILE HG12 1 1
240 1 1 1 1 23 ALA MB . 23 ALA MB 1 1
240 1 2 1 1 24 PHE H . 24 PHE HN 1 1
241 1 1 1 1 23 ALA MB . 23 ALA MB 1 1
241 1 2 1 1 24 PHE HA . 24 PHE HA 1 1
242 1 1 1 1 23 ALA MB . 23 ALA MB 1 1
242 1 2 1 1 25 ASP H . 25 ASP HN 1 1
243 1 1 1 1 24 PHE H . 24 PHE HN 1 1
243 1 2 1 1 24 PHE HB2 . 24 PHE HB1 1 1
244 1 1 1 1 24 PHE H . 24 PHE HN 1 1
244 1 2 1 1 24 PHE HB3 . 24 PHE HB2 1 1
245 1 1 1 1 24 PHE H . 24 PHE HN 1 1
245 1 2 1 1 25 ASP H . 25 ASP HN 1 1
246 1 1 1 1 24 PHE H . 24 PHE HN 1 1
246 1 2 1 1 26 ILE H . 26 ILE HN 1 1
247 1 1 1 1 24 PHE HA . 24 PHE HA 1 1
247 1 2 1 1 25 ASP HA . 25 ASP HA 1 1
248 1 1 1 1 24 PHE HA . 24 PHE HA 1 1
248 1 2 1 1 26 ILE H . 26 ILE HN 1 1
249 1 1 1 1 24 PHE HA . 24 PHE HA 1 1
249 1 2 1 1 36 ILE MD . 36 ILE MD1 1 1
250 1 1 1 1 24 PHE QB . 24 PHE QB 1 1
250 1 2 1 1 25 ASP H . 25 ASP HN 1 1
251 1 1 1 1 25 ASP H . 25 ASP HN 1 1
251 1 2 1 1 25 ASP HB2 . 25 ASP HB1 1 1
252 1 1 1 1 25 ASP H . 25 ASP HN 1 1
252 1 2 1 1 25 ASP QB . 25 ASP QB 1 1
253 1 1 1 1 25 ASP H . 25 ASP HN 1 1
253 1 2 1 1 25 ASP HB3 . 25 ASP HB2 1 1
254 1 1 1 1 25 ASP H . 25 ASP HN 1 1
254 1 2 1 1 26 ILE H . 26 ILE HN 1 1
255 1 1 1 1 25 ASP H . 25 ASP HN 1 1
255 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
256 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
256 1 2 1 1 26 ILE HA . 26 ILE HA 1 1
257 1 1 1 1 25 ASP QB . 25 ASP QB 1 1
257 1 2 1 1 26 ILE H . 26 ILE HN 1 1
258 1 1 1 1 25 ASP HB2 . 25 ASP HB1 1 1
258 1 2 1 1 26 ILE H . 26 ILE HN 1 1
259 1 1 1 1 25 ASP HB3 . 25 ASP HB2 1 1
259 1 2 1 1 26 ILE H . 26 ILE HN 1 1
260 1 1 1 1 26 ILE H . 26 ILE HN 1 1
260 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
261 1 1 1 1 26 ILE H . 26 ILE HN 1 1
261 1 2 1 1 26 ILE MD . 26 ILE MD1 1 1
262 1 1 1 1 26 ILE H . 26 ILE HN 1 1
262 1 2 1 1 26 ILE HG12 . 26 ILE HG11 1 1
263 1 1 1 1 26 ILE H . 26 ILE HN 1 1
263 1 2 1 1 26 ILE HG13 . 26 ILE HG12 1 1
264 1 1 1 1 26 ILE H . 26 ILE HN 1 1
264 1 2 1 1 26 ILE MG . 26 ILE MG2 1 1
265 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
265 1 2 1 1 26 ILE MD . 26 ILE MD1 1 1
266 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
266 1 2 1 1 26 ILE HG12 . 26 ILE HG11 1 1
267 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
267 1 2 1 1 26 ILE HG13 . 26 ILE HG12 1 1
268 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
268 1 2 1 1 26 ILE MG . 26 ILE MG2 1 1
269 1 1 1 1 26 ILE MD . 26 ILE MD1 1 1
269 1 2 1 1 26 ILE MG . 26 ILE MG2 1 1
270 1 1 1 1 26 ILE MG . 26 ILE MG2 1 1
270 1 2 1 1 27 PHE HA . 27 PHE HA 1 1
271 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
271 1 2 1 1 27 PHE QE . 27 PHE HE1 1 1
272 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
272 1 2 1 1 29 LEU H . 29 LEU HN 1 1
273 1 1 1 1 27 PHE QB . 27 PHE QB 1 1
273 1 2 1 1 36 ILE MD . 36 ILE MD1 1 1
274 1 1 1 1 27 PHE QB . 27 PHE QB 1 1
274 1 2 1 1 36 ILE MG . 36 ILE MG2 1 1
275 1 1 1 1 27 PHE HB2 . 27 PHE HB1 1 1
275 1 2 1 1 36 ILE MD . 36 ILE MD1 1 1
276 1 1 1 1 27 PHE HB3 . 27 PHE HB2 1 1
276 1 2 1 1 36 ILE MD . 36 ILE MD1 1 1
277 1 1 1 1 27 PHE QE . 27 PHE HE1 1 1
277 1 2 1 1 47 MET ME . 47 MET HE1 1 1
278 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
278 1 2 1 1 31 ALA H . 31 ALA HN 1 1
279 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
279 1 2 1 1 31 ALA MB . 31 ALA MB 1 1
280 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
280 1 2 1 1 29 LEU H . 29 LEU HN 1 1
281 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
281 1 2 1 1 31 ALA H . 31 ALA HN 1 1
282 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
282 1 2 1 1 31 ALA MB . 31 ALA MB 1 1
283 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
283 1 2 1 1 35 SER H . 35 SER HN 1 1
284 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
284 1 2 1 1 36 ILE MG . 36 ILE MG2 1 1
285 1 1 1 1 28 VAL MG1 . 28 VAL MG1 1 1
285 1 2 1 1 29 LEU H . 29 LEU HN 1 1
286 1 1 1 1 28 VAL MG1 . 28 VAL MG1 1 1
286 1 2 1 1 31 ALA H . 31 ALA HN 1 1
287 1 1 1 1 28 VAL MG1 . 28 VAL MG1 1 1
287 1 2 1 1 35 SER H . 35 SER HN 1 1
288 1 1 1 1 28 VAL MG2 . 28 VAL MG2 1 1
288 1 2 1 1 29 LEU H . 29 LEU HN 1 1
289 1 1 1 1 28 VAL MG2 . 28 VAL MG2 1 1
289 1 2 1 1 31 ALA H . 31 ALA HN 1 1
290 1 1 1 1 28 VAL MG2 . 28 VAL MG2 1 1
290 1 2 1 1 35 SER H . 35 SER HN 1 1
291 1 1 1 1 29 LEU H . 29 LEU HN 1 1
291 1 2 1 1 29 LEU HB2 . 29 LEU HB1 1 1
292 1 1 1 1 29 LEU H . 29 LEU HN 1 1
292 1 2 1 1 29 LEU QB . 29 LEU QB 1 1
293 1 1 1 1 29 LEU H . 29 LEU HN 1 1
293 1 2 1 1 29 LEU HB3 . 29 LEU HB2 1 1
294 1 1 1 1 29 LEU H . 29 LEU HN 1 1
294 1 2 1 1 30 GLY H . 30 GLY HN 1 1
295 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
295 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
296 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
296 1 2 1 1 31 ALA H . 31 ALA HN 1 1
297 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
297 1 2 1 1 30 GLY H . 30 GLY HN 1 1
298 1 1 1 1 30 GLY H . 30 GLY HN 1 1
298 1 2 1 1 31 ALA H . 31 ALA HN 1 1
299 1 1 1 1 30 GLY QA . 30 GLY QA 1 1
299 1 2 1 1 31 ALA MB . 31 ALA MB 1 1
300 1 1 1 1 31 ALA H . 31 ALA HN 1 1
300 1 2 1 1 31 ALA MB . 31 ALA MB 1 1
301 1 1 1 1 31 ALA H . 31 ALA HN 1 1
301 1 2 1 1 32 GLU H . 32 GLU HN 1 1
302 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
302 1 2 1 1 32 GLU QB . 32 GLU QB 1 1
303 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
303 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
304 1 1 1 1 31 ALA MB . 31 ALA MB 1 1
304 1 2 1 1 32 GLU H . 32 GLU HN 1 1
305 1 1 1 1 31 ALA MB . 31 ALA MB 1 1
305 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
306 1 1 1 1 31 ALA MB . 31 ALA MB 1 1
306 1 2 1 1 33 ASP H . 33 ASP HN 1 1
307 1 1 1 1 31 ALA MB . 31 ALA MB 1 1
307 1 2 1 1 34 GLY H . 34 GLY HN 1 1
308 1 1 1 1 31 ALA MB . 31 ALA MB 1 1
308 1 2 1 1 34 GLY QA . 34 GLY QA 1 1
309 1 1 1 1 31 ALA MB . 31 ALA MB 1 1
309 1 2 1 1 35 SER H . 35 SER HN 1 1
310 1 1 1 1 31 ALA MB . 31 ALA MB 1 1
310 1 2 1 1 35 SER QB . 35 SER QB 1 1
311 1 1 1 1 32 GLU H . 32 GLU HN 1 1
311 1 2 1 1 32 GLU QB . 32 GLU QB 1 1
312 1 1 1 1 32 GLU H . 32 GLU HN 1 1
312 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
313 1 1 1 1 32 GLU H . 32 GLU HN 1 1
313 1 2 1 1 33 ASP H . 33 ASP HN 1 1
314 1 1 1 1 32 GLU QB . 32 GLU QB 1 1
314 1 2 1 1 33 ASP H . 33 ASP HN 1 1
315 1 1 1 1 32 GLU QG . 32 GLU QG 1 1
315 1 2 1 1 33 ASP H . 33 ASP HN 1 1
316 1 1 1 1 33 ASP H . 33 ASP HN 1 1
316 1 2 1 1 33 ASP HB2 . 33 ASP HB1 1 1
317 1 1 1 1 33 ASP H . 33 ASP HN 1 1
317 1 2 1 1 33 ASP QB . 33 ASP QB 1 1
318 1 1 1 1 33 ASP H . 33 ASP HN 1 1
318 1 2 1 1 33 ASP HB3 . 33 ASP HB2 1 1
319 1 1 1 1 33 ASP H . 33 ASP HN 1 1
319 1 2 1 1 34 GLY H . 34 GLY HN 1 1
320 1 1 1 1 33 ASP H . 33 ASP HN 1 1
320 1 2 1 1 34 GLY QA . 34 GLY QA 1 1
321 1 1 1 1 33 ASP H . 33 ASP HN 1 1
321 1 2 1 1 35 SER H . 35 SER HN 1 1
322 1 1 1 1 34 GLY H . 34 GLY HN 1 1
322 1 2 1 1 35 SER H . 35 SER HN 1 1
323 1 1 1 1 34 GLY QA . 34 GLY QA 1 1
323 1 2 1 1 35 SER H . 35 SER HN 1 1
324 1 1 1 1 34 GLY QA . 34 GLY QA 1 1
324 1 2 1 1 36 ILE MG . 36 ILE MG2 1 1
325 1 1 1 1 35 SER H . 35 SER HN 1 1
325 1 2 1 1 35 SER QB . 35 SER QB 1 1
326 1 1 1 1 35 SER H . 35 SER HN 1 1
326 1 2 1 1 36 ILE MG . 36 ILE MG2 1 1
327 1 1 1 1 35 SER QB . 35 SER QB 1 1
327 1 2 1 1 36 ILE MG . 36 ILE MG2 1 1
328 1 1 1 1 35 SER QB . 35 SER QB 1 1
328 1 2 1 1 72 VAL H . 72 VAL HN 1 1
329 1 1 1 1 36 ILE H . 36 ILE HN 1 1
329 1 2 1 1 36 ILE MD . 36 ILE MD1 1 1
330 1 1 1 1 36 ILE H . 36 ILE HN 1 1
330 1 2 1 1 36 ILE HG12 . 36 ILE HG11 1 1
331 1 1 1 1 36 ILE H . 36 ILE HN 1 1
331 1 2 1 1 36 ILE HG13 . 36 ILE HG12 1 1
332 1 1 1 1 36 ILE H . 36 ILE HN 1 1
332 1 2 1 1 36 ILE MG . 36 ILE MG2 1 1
333 1 1 1 1 36 ILE H . 36 ILE HN 1 1
333 1 2 1 1 72 VAL H . 72 VAL HN 1 1
334 1 1 1 1 36 ILE H . 36 ILE HN 1 1
334 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
335 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
335 1 2 1 1 36 ILE MD . 36 ILE MD1 1 1
336 1 1 1 1 38 THR HA . 38 THR HA 1 1
336 1 2 1 1 38 THR MG . 38 THR MG2 1 1
337 1 1 1 1 38 THR HA . 38 THR HA 1 1
337 1 2 1 1 40 GLU H . 40 GLU HN 1 1
338 1 1 1 1 39 LYS H . 39 LYS HN 1 1
338 1 2 1 1 39 LYS QB . 39 LYS QB 1 1
339 1 1 1 1 39 LYS H . 39 LYS HN 1 1
339 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
340 1 1 1 1 39 LYS H . 39 LYS HN 1 1
340 1 2 1 1 40 GLU H . 40 GLU HN 1 1
341 1 1 1 1 39 LYS QB . 39 LYS QB 1 1
341 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
342 1 1 1 1 39 LYS QB . 39 LYS QB 1 1
342 1 2 1 1 40 GLU H . 40 GLU HN 1 1
343 1 1 1 1 39 LYS QB . 39 LYS QB 1 1
343 1 2 1 1 42 GLY H . 42 GLY HN 1 1
344 1 1 1 1 40 GLU H . 40 GLU HN 1 1
344 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
345 1 1 1 1 40 GLU H . 40 GLU HN 1 1
345 1 2 1 1 41 LEU HA . 41 LEU HA 1 1
346 1 1 1 1 40 GLU H . 40 GLU HN 1 1
346 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
347 1 1 1 1 40 GLU H . 40 GLU HN 1 1
347 1 2 1 1 41 LEU MD1 . 41 LEU MD1 1 1
348 1 1 1 1 40 GLU H . 40 GLU HN 1 1
348 1 2 1 1 41 LEU MD2 . 41 LEU MD2 1 1
349 1 1 1 1 40 GLU H . 40 GLU HN 1 1
349 1 2 1 1 42 GLY H . 42 GLY HN 1 1
350 1 1 1 1 40 GLU QG . 40 GLU QG 1 1
350 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
351 1 1 1 1 40 GLU QG . 40 GLU QG 1 1
351 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
352 1 1 1 1 41 LEU H . 41 LEU HN 1 1
352 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
353 1 1 1 1 41 LEU H . 41 LEU HN 1 1
353 1 2 1 1 41 LEU MD1 . 41 LEU MD1 1 1
354 1 1 1 1 41 LEU H . 41 LEU HN 1 1
354 1 2 1 1 41 LEU MD2 . 41 LEU MD2 1 1
355 1 1 1 1 41 LEU H . 41 LEU HN 1 1
355 1 2 1 1 42 GLY H . 42 GLY HN 1 1
356 1 1 1 1 41 LEU H . 41 LEU HN 1 1
356 1 2 1 1 43 LYS H . 43 LYS HN 1 1
357 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
357 1 2 1 1 44 VAL H . 44 VAL HN 1 1
358 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
358 1 2 1 1 42 GLY H . 42 GLY HN 1 1
359 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
359 1 2 1 1 42 GLY QA . 42 GLY QA 1 1
360 1 1 1 1 42 GLY H . 42 GLY HN 1 1
360 1 2 1 1 43 LYS H . 43 LYS HN 1 1
361 1 1 1 1 42 GLY H . 42 GLY HN 1 1
361 1 2 1 1 43 LYS QB . 43 LYS QB 1 1
362 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
362 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
363 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
363 1 2 1 1 43 LYS QB . 43 LYS QB 1 1
364 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
364 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
365 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
365 1 2 1 1 44 VAL H . 44 VAL HN 1 1
366 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
366 1 2 1 1 45 MET H . 45 MET HN 1 1
367 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
367 1 2 1 1 45 MET QB . 45 MET QB 1 1
368 1 1 1 1 43 LYS H . 43 LYS HN 1 1
368 1 2 1 1 43 LYS QB . 43 LYS QB 1 1
369 1 1 1 1 43 LYS H . 43 LYS HN 1 1
369 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
370 1 1 1 1 43 LYS H . 43 LYS HN 1 1
370 1 2 1 1 44 VAL H . 44 VAL HN 1 1
371 1 1 1 1 43 LYS H . 43 LYS HN 1 1
371 1 2 1 1 45 MET H . 45 MET HN 1 1
372 1 1 1 1 43 LYS H . 43 LYS HN 1 1
372 1 2 1 1 46 ARG H . 46 ARG HN 1 1
373 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
373 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
374 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
374 1 2 1 1 46 ARG H . 46 ARG HN 1 1
375 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
375 1 2 1 1 46 ARG QD . 46 ARG QD 1 1
376 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
376 1 2 1 1 47 MET H . 47 MET HN 1 1
377 1 1 1 1 43 LYS QD . 43 LYS QD 1 1
377 1 2 1 1 44 VAL H . 44 VAL HN 1 1
378 1 1 1 1 44 VAL H . 44 VAL HN 1 1
378 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
379 1 1 1 1 44 VAL H . 44 VAL HN 1 1
379 1 2 1 1 45 MET H . 45 MET HN 1 1
380 1 1 1 1 44 VAL H . 44 VAL HN 1 1
380 1 2 1 1 45 MET QG . 45 MET QG 1 1
381 1 1 1 1 44 VAL H . 44 VAL HN 1 1
381 1 2 1 1 46 ARG H . 46 ARG HN 1 1
382 1 1 1 1 44 VAL H . 44 VAL HN 1 1
382 1 2 1 1 47 MET ME . 47 MET ME 1 1
383 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
383 1 2 1 1 44 VAL MG1 . 44 VAL MG1 1 1
384 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
384 1 2 1 1 44 VAL MG2 . 44 VAL MG2 1 1
385 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
385 1 2 1 1 46 ARG H . 46 ARG HN 1 1
386 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
386 1 2 1 1 47 MET H . 47 MET HN 1 1
387 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
387 1 2 1 1 47 MET QB . 47 MET QB 1 1
388 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
388 1 2 1 1 47 MET ME . 47 MET ME 1 1
389 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
389 1 2 1 1 45 MET H . 45 MET HN 1 1
390 1 1 1 1 44 VAL MG1 . 44 VAL MG1 1 1
390 1 2 1 1 45 MET H . 45 MET HN 1 1
391 1 1 1 1 44 VAL MG2 . 44 VAL MG2 1 1
391 1 2 1 1 45 MET H . 45 MET HN 1 1
392 1 1 1 1 45 MET H . 45 MET HN 1 1
392 1 2 1 1 45 MET QB . 45 MET QB 1 1
393 1 1 1 1 45 MET H . 45 MET HN 1 1
393 1 2 1 1 45 MET QG . 45 MET QG 1 1
394 1 1 1 1 45 MET H . 45 MET HN 1 1
394 1 2 1 1 46 ARG H . 46 ARG HN 1 1
395 1 1 1 1 45 MET HA . 45 MET HA 1 1
395 1 2 1 1 45 MET QG . 45 MET QG 1 1
396 1 1 1 1 45 MET HA . 45 MET HA 1 1
396 1 2 1 1 48 LEU H . 48 LEU HN 1 1
397 1 1 1 1 45 MET QG . 45 MET QG 1 1
397 1 2 1 1 46 ARG H . 46 ARG HN 1 1
398 1 1 1 1 46 ARG H . 46 ARG HN 1 1
398 1 2 1 1 46 ARG QB . 46 ARG QB 1 1
399 1 1 1 1 46 ARG H . 46 ARG HN 1 1
399 1 2 1 1 47 MET QB . 47 MET QB 1 1
400 1 1 1 1 46 ARG H . 46 ARG HN 1 1
400 1 2 1 1 48 LEU H . 48 LEU HN 1 1
401 1 1 1 1 46 ARG QB . 46 ARG QB 1 1
401 1 2 1 1 46 ARG QD . 46 ARG QD 1 1
402 1 1 1 1 46 ARG QB . 46 ARG QB 1 1
402 1 2 1 1 47 MET H . 47 MET HN 1 1
403 1 1 1 1 47 MET H . 47 MET HN 1 1
403 1 2 1 1 47 MET QB . 47 MET QB 1 1
404 1 1 1 1 47 MET H . 47 MET HN 1 1
404 1 2 1 1 47 MET QG . 47 MET QG 1 1
405 1 1 1 1 47 MET H . 47 MET HN 1 1
405 1 2 1 1 48 LEU H . 48 LEU HN 1 1
406 1 1 1 1 47 MET HA . 47 MET HA 1 1
406 1 2 1 1 47 MET QG . 47 MET QG 1 1
407 1 1 1 1 47 MET QB . 47 MET QB 1 1
407 1 2 1 1 47 MET QG . 47 MET QG 1 1
408 1 1 1 1 47 MET QB . 47 MET QB 1 1
408 1 2 1 1 48 LEU H . 48 LEU HN 1 1
409 1 1 1 1 47 MET QB . 47 MET QB 1 1
409 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
410 1 1 1 1 48 LEU H . 48 LEU HN 1 1
410 1 2 1 1 48 LEU QB . 48 LEU QB 1 1
411 1 1 1 1 48 LEU H . 48 LEU HN 1 1
411 1 2 1 1 48 LEU MD1 . 48 LEU MD1 1 1
412 1 1 1 1 48 LEU H . 48 LEU HN 1 1
412 1 2 1 1 48 LEU MD2 . 48 LEU MD2 1 1
413 1 1 1 1 48 LEU H . 48 LEU HN 1 1
413 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
414 1 1 1 1 48 LEU H . 48 LEU HN 1 1
414 1 2 1 1 49 GLY H . 49 GLY HN 1 1
415 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
415 1 2 1 1 48 LEU MD1 . 48 LEU MD1 1 1
416 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
416 1 2 1 1 48 LEU MD2 . 48 LEU MD2 1 1
417 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
417 1 2 1 1 49 GLY QA . 49 GLY QA 1 1
418 1 1 1 1 48 LEU QB . 48 LEU QB 1 1
418 1 2 1 1 49 GLY H . 49 GLY HN 1 1
419 1 1 1 1 48 LEU QB . 48 LEU QB 1 1
419 1 2 1 1 50 GLN H . 50 GLN HN 1 1
420 1 1 1 1 49 GLY H . 49 GLY HN 1 1
420 1 2 1 1 50 GLN H . 50 GLN HN 1 1
421 1 1 1 1 49 GLY H . 49 GLY HN 1 1
421 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
422 1 1 1 1 50 GLN H . 50 GLN HN 1 1
422 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
423 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
423 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
424 1 1 1 1 50 GLN QG . 50 GLN QG 1 1
424 1 2 1 1 51 ASN H . 51 ASN HN 1 1
425 1 1 1 1 51 ASN H . 51 ASN HN 1 1
425 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
426 1 1 1 1 51 ASN HA . 51 ASN HA 1 1
426 1 2 1 1 52 PRO QG . 52 PRO QG 1 1
427 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
427 1 2 1 1 53 THR H . 53 THR HN 1 1
428 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
428 1 2 1 1 54 PRO HG2 . 54 PRO HG2 1 1
429 1 1 1 1 53 THR H . 53 THR HN 1 1
429 1 2 1 1 53 THR MG . 53 THR MG2 1 1
430 1 1 1 1 53 THR H . 53 THR HN 1 1
430 1 2 1 1 54 PRO QD . 54 PRO QD 1 1
431 1 1 1 1 53 THR H . 53 THR HN 1 1
431 1 2 1 1 54 PRO HG2 . 54 PRO HG2 1 1
432 1 1 1 1 53 THR H . 53 THR HN 1 1
432 1 2 1 1 56 GLU H . 56 GLU HN 1 1
433 1 1 1 1 53 THR HB . 53 THR HB 1 1
433 1 2 1 1 54 PRO QD . 54 PRO QD 1 1
434 1 1 1 1 53 THR MG . 53 THR MG2 1 1
434 1 2 1 1 54 PRO QD . 54 PRO QD 1 1
435 1 1 1 1 53 THR MG . 53 THR MG2 1 1
435 1 2 1 1 54 PRO HG3 . 54 PRO HG1 1 1
436 1 1 1 1 53 THR MG . 53 THR MG2 1 1
436 1 2 1 1 55 GLU H . 55 GLU HN 1 1
437 1 1 1 1 53 THR MG . 53 THR MG2 1 1
437 1 2 1 1 56 GLU H . 56 GLU HN 1 1
438 1 1 1 1 53 THR MG . 53 THR MG2 1 1
438 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
439 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
439 1 2 1 1 56 GLU H . 56 GLU HN 1 1
440 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
440 1 2 1 1 57 LEU H . 57 LEU HN 1 1
441 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
441 1 2 1 1 57 LEU QB . 57 LEU QB 1 1
442 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
442 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
443 1 1 1 1 54 PRO QB . 54 PRO QB 1 1
443 1 2 1 1 55 GLU H . 55 GLU HN 1 1
444 1 1 1 1 54 PRO HG2 . 54 PRO HG2 1 1
444 1 2 1 1 55 GLU H . 55 GLU HN 1 1
445 1 1 1 1 55 GLU H . 55 GLU HN 1 1
445 1 2 1 1 55 GLU QG . 55 GLU QG 1 1
446 1 1 1 1 55 GLU H . 55 GLU HN 1 1
446 1 2 1 1 56 GLU H . 56 GLU HN 1 1
447 1 1 1 1 55 GLU H . 55 GLU HN 1 1
447 1 2 1 1 57 LEU H . 57 LEU HN 1 1
448 1 1 1 1 56 GLU H . 56 GLU HN 1 1
448 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
449 1 1 1 1 56 GLU H . 56 GLU HN 1 1
449 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
450 1 1 1 1 56 GLU H . 56 GLU HN 1 1
450 1 2 1 1 57 LEU H . 57 LEU HN 1 1
451 1 1 1 1 56 GLU H . 56 GLU HN 1 1
451 1 2 1 1 57 LEU MD1 . 57 LEU MD1 1 1
452 1 1 1 1 56 GLU H . 56 GLU HN 1 1
452 1 2 1 1 57 LEU MD2 . 57 LEU MD2 1 1
453 1 1 1 1 56 GLU H . 56 GLU HN 1 1
453 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
454 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
454 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
455 1 1 1 1 56 GLU QB . 56 GLU QB 1 1
455 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
456 1 1 1 1 56 GLU QB . 56 GLU QB 1 1
456 1 2 1 1 57 LEU H . 57 LEU HN 1 1
457 1 1 1 1 56 GLU QG . 56 GLU QG 1 1
457 1 2 1 1 57 LEU H . 57 LEU HN 1 1
458 1 1 1 1 57 LEU H . 57 LEU HN 1 1
458 1 2 1 1 57 LEU HB2 . 57 LEU HB1 1 1
459 1 1 1 1 57 LEU H . 57 LEU HN 1 1
459 1 2 1 1 57 LEU QB . 57 LEU QB 1 1
460 1 1 1 1 57 LEU H . 57 LEU HN 1 1
460 1 2 1 1 57 LEU HB3 . 57 LEU HB2 1 1
461 1 1 1 1 57 LEU H . 57 LEU HN 1 1
461 1 2 1 1 57 LEU MD1 . 57 LEU MD1 1 1
462 1 1 1 1 57 LEU H . 57 LEU HN 1 1
462 1 2 1 1 57 LEU MD2 . 57 LEU MD2 1 1
463 1 1 1 1 57 LEU H . 57 LEU HN 1 1
463 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
464 1 1 1 1 57 LEU H . 57 LEU HN 1 1
464 1 2 1 1 58 GLN HB2 . 58 GLN HB1 1 1
465 1 1 1 1 57 LEU H . 57 LEU HN 1 1
465 1 2 1 1 58 GLN HB3 . 58 GLN HB2 1 1
466 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
466 1 2 1 1 57 LEU MD2 . 57 LEU HD21 1 1
467 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
467 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
468 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
468 1 2 1 1 61 ILE MD . 61 ILE MD1 1 1
469 1 1 1 1 57 LEU QB . 57 LEU QB 1 1
469 1 2 1 1 58 GLN H . 58 GLN HN 1 1
470 1 1 1 1 57 LEU QB . 57 LEU QB 1 1
470 1 2 1 1 58 GLN HA . 58 GLN HA 1 1
471 1 1 1 1 57 LEU MD1 . 57 LEU MD1 1 1
471 1 2 1 1 58 GLN H . 58 GLN HN 1 1
472 1 1 1 1 57 LEU MD2 . 57 LEU MD2 1 1
472 1 2 1 1 58 GLN H . 58 GLN HN 1 1
473 1 1 1 1 58 GLN H . 58 GLN HN 1 1
473 1 2 1 1 58 GLN HB2 . 58 GLN HB1 1 1
474 1 1 1 1 58 GLN H . 58 GLN HN 1 1
474 1 2 1 1 58 GLN QB . 58 GLN QB 1 1
475 1 1 1 1 58 GLN H . 58 GLN HN 1 1
475 1 2 1 1 58 GLN HB3 . 58 GLN HB2 1 1
476 1 1 1 1 58 GLN H . 58 GLN HN 1 1
476 1 2 1 1 58 GLN QG . 58 GLN QG 1 1
477 1 1 1 1 58 GLN H . 58 GLN HN 1 1
477 1 2 1 1 59 GLU H . 59 GLU HN 1 1
478 1 1 1 1 58 GLN H . 58 GLN HN 1 1
478 1 2 1 1 61 ILE MD . 61 ILE MD1 1 1
479 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
479 1 2 1 1 58 GLN QG . 58 GLN QG 1 1
480 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
480 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
481 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
481 1 2 1 1 61 ILE MD . 61 ILE MD1 1 1
482 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
482 1 2 1 1 61 ILE MG . 61 ILE MG2 1 1
483 1 1 1 1 58 GLN QB . 58 GLN QB 1 1
483 1 2 1 1 58 GLN QG . 58 GLN QG 1 1
484 1 1 1 1 58 GLN QB . 58 GLN QB 1 1
484 1 2 1 1 59 GLU H . 59 GLU HN 1 1
485 1 1 1 1 58 GLN QB . 58 GLN QB 1 1
485 1 2 1 1 61 ILE MD . 61 ILE MD1 1 1
486 1 1 1 1 59 GLU H . 59 GLU HN 1 1
486 1 2 1 1 59 GLU HG2 . 59 GLU HG1 1 1
487 1 1 1 1 59 GLU H . 59 GLU HN 1 1
487 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
488 1 1 1 1 59 GLU H . 59 GLU HN 1 1
488 1 2 1 1 59 GLU HG3 . 59 GLU HG2 1 1
489 1 1 1 1 59 GLU H . 59 GLU HN 1 1
489 1 2 1 1 60 MET H . 60 MET HN 1 1
490 1 1 1 1 59 GLU H . 59 GLU HN 1 1
490 1 2 1 1 61 ILE MD . 61 ILE MD1 1 1
491 1 1 1 1 59 GLU H . 59 GLU HN 1 1
491 1 2 1 1 62 ASP H . 62 ASP HN 1 1
492 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
492 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
493 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
493 1 2 1 1 61 ILE MD . 61 ILE MD1 1 1
494 1 1 1 1 59 GLU QG . 59 GLU QG 1 1
494 1 2 1 1 60 MET H . 60 MET HN 1 1
495 1 1 1 1 60 MET H . 60 MET HN 1 1
495 1 2 1 1 61 ILE MG . 61 ILE MG2 1 1
496 1 1 1 1 60 MET H . 60 MET HN 1 1
496 1 2 1 1 62 ASP H . 62 ASP HN 1 1
497 1 1 1 1 60 MET HA . 60 MET HA 1 1
497 1 2 1 1 63 GLU H . 63 GLU HN 1 1
498 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
498 1 2 1 1 61 ILE MD . 61 ILE MD1 1 1
499 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
499 1 2 1 1 61 ILE MG . 61 ILE MG2 1 1
500 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
500 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
501 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
501 1 2 1 1 62 ASP H . 62 ASP HN 1 1
502 1 1 1 1 61 ILE MD . 61 ILE MD1 1 1
502 1 2 1 1 62 ASP H . 62 ASP HN 1 1
503 1 1 1 1 61 ILE MG . 61 ILE MG2 1 1
503 1 2 1 1 62 ASP H . 62 ASP HN 1 1
504 1 1 1 1 62 ASP H . 62 ASP HN 1 1
504 1 2 1 1 62 ASP QB . 62 ASP QB 1 1
505 1 1 1 1 62 ASP H . 62 ASP HN 1 1
505 1 2 1 1 63 GLU H . 63 GLU HN 1 1
506 1 1 1 1 62 ASP QB . 62 ASP QB 1 1
506 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
507 1 1 1 1 63 GLU H . 63 GLU HN 1 1
507 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
508 1 1 1 1 63 GLU H . 63 GLU HN 1 1
508 1 2 1 1 63 GLU HG2 . 63 GLU HG1 1 1
509 1 1 1 1 63 GLU H . 63 GLU HN 1 1
509 1 2 1 1 63 GLU HG3 . 63 GLU HG2 1 1
510 1 1 1 1 63 GLU H . 63 GLU HN 1 1
510 1 2 1 1 64 VAL H . 64 VAL HN 1 1
511 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
511 1 2 1 1 65 ASP H . 65 ASP HN 1 1
512 1 1 1 1 65 ASP H . 65 ASP HN 1 1
512 1 2 1 1 65 ASP QB . 65 ASP QB 1 1
513 1 1 1 1 65 ASP HA . 65 ASP HA 1 1
513 1 2 1 1 66 GLU H . 66 GLU HN 1 1
514 1 1 1 1 65 ASP HA . 65 ASP HA 1 1
514 1 2 1 1 66 GLU QB . 66 GLU QB 1 1
515 1 1 1 1 65 ASP HA . 65 ASP HA 1 1
515 1 2 1 1 67 ASP H . 67 ASP HN 1 1
516 1 1 1 1 66 GLU H . 66 GLU HN 1 1
516 1 2 1 1 66 GLU QB . 66 GLU QB 1 1
517 1 1 1 1 66 GLU H . 66 GLU HN 1 1
517 1 2 1 1 66 GLU QG . 66 GLU QG 1 1
518 1 1 1 1 66 GLU H . 66 GLU HN 1 1
518 1 2 1 1 67 ASP H . 67 ASP HN 1 1
519 1 1 1 1 66 GLU QB . 66 GLU QB 1 1
519 1 2 1 1 67 ASP H . 67 ASP HN 1 1
520 1 1 1 1 66 GLU QB . 66 GLU QB 1 1
520 1 2 1 1 67 ASP QB . 67 ASP QB 1 1
521 1 1 1 1 66 GLU QB . 66 GLU QB 1 1
521 1 2 1 1 68 GLY H . 68 GLY HN 1 1
522 1 1 1 1 66 GLU QG . 66 GLU QG 1 1
522 1 2 1 1 67 ASP H . 67 ASP HN 1 1
523 1 1 1 1 67 ASP H . 67 ASP HN 1 1
523 1 2 1 1 67 ASP HB2 . 67 ASP HB1 1 1
524 1 1 1 1 67 ASP H . 67 ASP HN 1 1
524 1 2 1 1 67 ASP QB . 67 ASP QB 1 1
525 1 1 1 1 67 ASP H . 67 ASP HN 1 1
525 1 2 1 1 67 ASP HB3 . 67 ASP HB2 1 1
526 1 1 1 1 67 ASP H . 67 ASP HN 1 1
526 1 2 1 1 68 GLY QA . 68 GLY QA 1 1
527 1 1 1 1 67 ASP H . 67 ASP HN 1 1
527 1 2 1 1 69 SER H . 69 SER HN 1 1
528 1 1 1 1 68 GLY H . 68 GLY HN 1 1
528 1 2 1 1 69 SER H . 69 SER HN 1 1
529 1 1 1 1 68 GLY H . 68 GLY HN 1 1
529 1 2 1 1 70 GLY H . 70 GLY HN 1 1
530 1 1 1 1 68 GLY QA . 68 GLY QA 1 1
530 1 2 1 1 70 GLY H . 70 GLY HN 1 1
531 1 1 1 1 69 SER H . 69 SER HN 1 1
531 1 2 1 1 69 SER QB . 69 SER QB 1 1
532 1 1 1 1 69 SER H . 69 SER HN 1 1
532 1 2 1 1 70 GLY H . 70 GLY HN 1 1
533 1 1 1 1 69 SER H . 69 SER HN 1 1
533 1 2 1 1 70 GLY QA . 70 GLY QA 1 1
534 1 1 1 1 69 SER H . 69 SER HN 1 1
534 1 2 1 1 71 THR H . 71 THR HN 1 1
535 1 1 1 1 70 GLY H . 70 GLY HN 1 1
535 1 2 1 1 71 THR H . 71 THR HN 1 1
536 1 1 1 1 70 GLY H . 70 GLY HN 1 1
536 1 2 1 1 71 THR MG . 71 THR MG2 1 1
537 1 1 1 1 70 GLY QA . 70 GLY QA 1 1
537 1 2 1 1 71 THR HB . 71 THR HB 1 1
538 1 1 1 1 70 GLY QA . 70 GLY QA 1 1
538 1 2 1 1 71 THR MG . 71 THR MG2 1 1
539 1 1 1 1 71 THR H . 71 THR HN 1 1
539 1 2 1 1 71 THR MG . 71 THR MG2 1 1
540 1 1 1 1 71 THR HA . 71 THR HA 1 1
540 1 2 1 1 71 THR MG . 71 THR MG2 1 1
541 1 1 1 1 71 THR HA . 71 THR HA 1 1
541 1 2 1 1 72 VAL H . 72 VAL HN 1 1
542 1 1 1 1 71 THR MG . 71 THR MG2 1 1
542 1 2 1 1 72 VAL H . 72 VAL HN 1 1
543 1 1 1 1 72 VAL H . 72 VAL HN 1 1
543 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
544 1 1 1 1 72 VAL H . 72 VAL HN 1 1
544 1 2 1 1 72 VAL MG1 . 72 VAL MG1 1 1
545 1 1 1 1 72 VAL H . 72 VAL HN 1 1
545 1 2 1 1 72 VAL MG2 . 72 VAL MG2 1 1
546 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
546 1 2 1 1 72 VAL MG1 . 72 VAL HG21 1 1
547 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
547 1 2 1 1 72 VAL MG2 . 72 VAL HG11 1 1
548 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
548 1 2 1 1 73 ASP H . 73 ASP HN 1 1
549 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
549 1 2 1 1 76 GLU H . 76 GLU HN 1 1
550 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
550 1 2 1 1 76 GLU QB . 76 GLU QB 1 1
551 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
551 1 2 1 1 76 GLU QG . 76 GLU QG 1 1
552 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
552 1 2 1 1 73 ASP H . 73 ASP HN 1 1
553 1 1 1 1 72 VAL MG1 . 72 VAL MG1 1 1
553 1 2 1 1 73 ASP H . 73 ASP HN 1 1
554 1 1 1 1 72 VAL MG2 . 72 VAL MG2 1 1
554 1 2 1 1 73 ASP H . 73 ASP HN 1 1
555 1 1 1 1 73 ASP H . 73 ASP HN 1 1
555 1 2 1 1 76 GLU H . 76 GLU HN 1 1
556 1 1 1 1 73 ASP H . 73 ASP HN 1 1
556 1 2 1 1 76 GLU QB . 76 GLU QB 1 1
557 1 1 1 1 73 ASP H . 73 ASP HN 1 1
557 1 2 1 1 76 GLU QG . 76 GLU QG 1 1
558 1 1 1 1 73 ASP QB . 73 ASP QB 1 1
558 1 2 1 1 74 PHE H . 74 PHE HN 1 1
559 1 1 1 1 73 ASP QB . 73 ASP QB 1 1
559 1 2 1 1 76 GLU H . 76 GLU HN 1 1
560 1 1 1 1 73 ASP HB2 . 73 ASP HB1 1 1
560 1 2 1 1 74 PHE H . 74 PHE HN 1 1
561 1 1 1 1 73 ASP HB3 . 73 ASP HB2 1 1
561 1 2 1 1 74 PHE H . 74 PHE HN 1 1
562 1 1 1 1 74 PHE H . 74 PHE HN 1 1
562 1 2 1 1 75 ASP H . 75 ASP HN 1 1
563 1 1 1 1 74 PHE H . 74 PHE HN 1 1
563 1 2 1 1 75 ASP HA . 75 ASP HA 1 1
564 1 1 1 1 75 ASP H . 75 ASP HN 1 1
564 1 2 1 1 75 ASP QB . 75 ASP QB 1 1
565 1 1 1 1 75 ASP H . 75 ASP HN 1 1
565 1 2 1 1 76 GLU H . 76 GLU HN 1 1
566 1 1 1 1 75 ASP QB . 75 ASP QB 1 1
566 1 2 1 1 76 GLU H . 76 GLU HN 1 1
567 1 1 1 1 76 GLU H . 76 GLU HN 1 1
567 1 2 1 1 76 GLU QB . 76 GLU QB 1 1
568 1 1 1 1 76 GLU H . 76 GLU HN 1 1
568 1 2 1 1 76 GLU QG . 76 GLU QG 1 1
569 1 1 1 1 76 GLU H . 76 GLU HN 1 1
569 1 2 1 1 77 PHE H . 77 PHE HN 1 1
570 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
570 1 2 1 1 79 VAL H . 79 VAL HN 1 1
571 1 1 1 1 76 GLU QB . 76 GLU QB 1 1
571 1 2 1 1 77 PHE H . 77 PHE HN 1 1
572 1 1 1 1 76 GLU QB . 76 GLU QB 1 1
572 1 2 1 1 79 VAL H . 79 VAL HN 1 1
573 1 1 1 1 76 GLU QG . 76 GLU QG 1 1
573 1 2 1 1 77 PHE H . 77 PHE HN 1 1
574 1 1 1 1 77 PHE H . 77 PHE HN 1 1
574 1 2 1 1 77 PHE HB2 . 77 PHE HB1 1 1
575 1 1 1 1 77 PHE H . 77 PHE HN 1 1
575 1 2 1 1 77 PHE QB . 77 PHE QB 1 1
576 1 1 1 1 77 PHE H . 77 PHE HN 1 1
576 1 2 1 1 77 PHE HB3 . 77 PHE HB2 1 1
577 1 1 1 1 77 PHE H . 77 PHE HN 1 1
577 1 2 1 1 78 LEU H . 78 LEU HN 1 1
578 1 1 1 1 77 PHE H . 77 PHE HN 1 1
578 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
579 1 1 1 1 77 PHE H . 77 PHE HN 1 1
579 1 2 1 1 79 VAL H . 79 VAL HN 1 1
580 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
580 1 2 1 1 80 MET H . 80 MET HN 1 1
581 1 1 1 1 77 PHE QB . 77 PHE QB 1 1
581 1 2 1 1 78 LEU H . 78 LEU HN 1 1
582 1 1 1 1 77 PHE HB2 . 77 PHE HB1 1 1
582 1 2 1 1 78 LEU H . 78 LEU HN 1 1
583 1 1 1 1 77 PHE HB3 . 77 PHE HB2 1 1
583 1 2 1 1 78 LEU H . 78 LEU HN 1 1
584 1 1 1 1 78 LEU H . 78 LEU HN 1 1
584 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
585 1 1 1 1 78 LEU H . 78 LEU HN 1 1
585 1 2 1 1 78 LEU MD1 . 78 LEU MD1 1 1
586 1 1 1 1 78 LEU H . 78 LEU HN 1 1
586 1 2 1 1 78 LEU MD2 . 78 LEU MD2 1 1
587 1 1 1 1 78 LEU H . 78 LEU HN 1 1
587 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
588 1 1 1 1 78 LEU H . 78 LEU HN 1 1
588 1 2 1 1 79 VAL H . 79 VAL HN 1 1
589 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
589 1 2 1 1 78 LEU MD1 . 78 LEU MD1 1 1
590 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
590 1 2 1 1 78 LEU MD2 . 78 LEU MD2 1 1
591 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
591 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
592 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
592 1 2 1 1 81 MET H . 81 MET HN 1 1
593 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1
593 1 2 1 1 78 LEU MD1 . 78 LEU MD1 1 1
594 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1
594 1 2 1 1 78 LEU MD2 . 78 LEU MD2 1 1
595 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1
595 1 2 1 1 79 VAL H . 79 VAL HN 1 1
596 1 1 1 1 79 VAL H . 79 VAL HN 1 1
596 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
597 1 1 1 1 79 VAL H . 79 VAL HN 1 1
597 1 2 1 1 79 VAL MG1 . 79 VAL MG1 1 1
598 1 1 1 1 79 VAL H . 79 VAL HN 1 1
598 1 2 1 1 79 VAL MG2 . 79 VAL MG2 1 1
599 1 1 1 1 79 VAL H . 79 VAL HN 1 1
599 1 2 1 1 80 MET H . 80 MET HN 1 1
600 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
600 1 2 1 1 79 VAL MG1 . 79 VAL MG1 1 1
601 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
601 1 2 1 1 79 VAL MG2 . 79 VAL MG2 1 1
602 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
602 1 2 1 1 82 VAL H . 82 VAL HN 1 1
603 1 1 1 1 80 MET H . 80 MET HN 1 1
603 1 2 1 1 80 MET QB . 80 MET QB 1 1
604 1 1 1 1 80 MET H . 80 MET HN 1 1
604 1 2 1 1 80 MET QG . 80 MET QG 1 1
605 1 1 1 1 80 MET H . 80 MET HN 1 1
605 1 2 1 1 81 MET H . 81 MET HN 1 1
606 1 1 1 1 80 MET HA . 80 MET HA 1 1
606 1 2 1 1 82 VAL H . 82 VAL HN 1 1
607 1 1 1 1 80 MET HA . 80 MET HA 1 1
607 1 2 1 1 83 ARG H . 83 ARG HN 1 1
608 1 1 1 1 80 MET HA . 80 MET HA 1 1
608 1 2 1 1 83 ARG QB . 83 ARG QB 1 1
609 1 1 1 1 80 MET HA . 80 MET HA 1 1
609 1 2 1 1 83 ARG QD . 83 ARG QD 1 1
610 1 1 1 1 80 MET QB . 80 MET QB 1 1
610 1 2 1 1 81 MET H . 81 MET HN 1 1
611 1 1 1 1 80 MET QB . 80 MET QB 1 1
611 1 2 1 1 81 MET HA . 81 MET HA 1 1
612 1 1 1 1 80 MET QB . 80 MET QB 1 1
612 1 2 1 1 84 SER H . 84 SER HN 1 1
613 1 1 1 1 81 MET H . 81 MET HN 1 1
613 1 2 1 1 81 MET QB . 81 MET QB 1 1
614 1 1 1 1 81 MET H . 81 MET HN 1 1
614 1 2 1 1 81 MET QG . 81 MET QG 1 1
615 1 1 1 1 81 MET HA . 81 MET HA 1 1
615 1 2 1 1 84 SER H . 84 SER HN 1 1
616 1 1 1 1 82 VAL H . 82 VAL HN 1 1
616 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
617 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
617 1 2 1 1 82 VAL MG1 . 82 VAL MG2 1 1
618 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
618 1 2 1 1 82 VAL MG2 . 82 VAL MG1 1 1
619 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
619 1 2 1 1 83 ARG H . 83 ARG HN 1 1
620 1 1 1 1 82 VAL MG1 . 82 VAL MG2 1 1
620 1 2 1 1 83 ARG H . 83 ARG HN 1 1
621 1 1 1 1 82 VAL MG1 . 82 VAL MG2 1 1
621 1 2 1 1 83 ARG HG2 . 83 ARG HG1 1 1
622 1 1 1 1 82 VAL MG1 . 82 VAL MG2 1 1
622 1 2 1 1 83 ARG HG3 . 83 ARG HG2 1 1
623 1 1 1 1 82 VAL MG2 . 82 VAL MG1 1 1
623 1 2 1 1 83 ARG H . 83 ARG HN 1 1
624 1 1 1 1 82 VAL MG2 . 82 VAL MG1 1 1
624 1 2 1 1 83 ARG HG2 . 83 ARG HG1 1 1
625 1 1 1 1 82 VAL MG2 . 82 VAL MG1 1 1
625 1 2 1 1 83 ARG HG3 . 83 ARG HG2 1 1
626 1 1 1 1 83 ARG H . 83 ARG HN 1 1
626 1 2 1 1 83 ARG HB2 . 83 ARG HB1 1 1
627 1 1 1 1 83 ARG H . 83 ARG HN 1 1
627 1 2 1 1 83 ARG HB3 . 83 ARG HB2 1 1
628 1 1 1 1 83 ARG H . 83 ARG HN 1 1
628 1 2 1 1 83 ARG QD . 83 ARG QD 1 1
629 1 1 1 1 83 ARG H . 83 ARG HN 1 1
629 1 2 1 1 83 ARG QG . 83 ARG QG 1 1
630 1 1 1 1 83 ARG H . 83 ARG HN 1 1
630 1 2 1 1 84 SER H . 84 SER HN 1 1
631 1 1 1 1 83 ARG H . 83 ARG HN 1 1
631 1 2 1 1 84 SER QB . 84 SER QB 1 1
632 1 1 1 1 83 ARG HA . 83 ARG HA 1 1
632 1 2 1 1 83 ARG QD . 83 ARG QD 1 1
633 1 1 1 1 83 ARG HA . 83 ARG HA 1 1
633 1 2 1 1 83 ARG QG . 83 ARG QG 1 1
634 1 1 1 1 83 ARG QB . 83 ARG QB 1 1
634 1 2 1 1 84 SER H . 84 SER HN 1 1
635 1 1 1 1 83 ARG QD . 83 ARG QD 1 1
635 1 2 1 1 84 SER H . 84 SER HN 1 1
636 1 1 1 1 84 SER H . 84 SER HN 1 1
636 1 2 1 1 84 SER QB . 84 SER QB 1 1
637 1 1 1 1 84 SER QB . 84 SER QB 1 1
637 1 2 1 1 85 MET H . 85 MET HN 1 1
638 1 1 1 1 84 SER QB . 84 SER QB 1 1
638 1 2 1 1 86 LYS H . 86 LYS HN 1 1
639 1 1 1 1 85 MET H . 85 MET HN 1 1
639 1 2 1 1 85 MET QG . 85 MET QG 1 1
640 1 1 1 1 85 MET H . 85 MET HN 1 1
640 1 2 1 1 86 LYS H . 86 LYS HN 1 1
641 1 1 1 1 85 MET H . 85 MET HN 1 1
641 1 2 1 1 86 LYS QB . 86 LYS QB 1 1
642 1 1 1 1 85 MET HA . 85 MET HA 1 1
642 1 2 1 1 86 LYS H . 86 LYS HN 1 1
643 1 1 1 1 85 MET QG . 85 MET QG 1 1
643 1 2 1 1 86 LYS H . 86 LYS HN 1 1
644 1 1 1 1 86 LYS H . 86 LYS HN 1 1
644 1 2 1 1 86 LYS QB . 86 LYS QB 1 1
645 1 1 1 1 86 LYS H . 86 LYS HN 1 1
645 1 2 1 1 86 LYS QD . 86 LYS QD 1 1
646 1 1 1 1 86 LYS H . 86 LYS HN 1 1
646 1 2 1 1 86 LYS QG . 86 LYS QG 1 1
647 1 1 1 1 86 LYS H . 86 LYS HN 1 1
647 1 2 1 1 87 ASP H . 87 ASP HN 1 1
648 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
648 1 2 1 1 86 LYS QD . 86 LYS QD 1 1
649 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
649 1 2 1 1 86 LYS QG . 86 LYS QG 1 1
650 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
650 1 2 1 1 87 ASP H . 87 ASP HN 1 1
651 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
651 1 2 1 1 87 ASP HA . 87 ASP HA 1 1
652 1 1 1 1 86 LYS QB . 86 LYS QB 1 1
652 1 2 1 1 86 LYS QD . 86 LYS QD 1 1
653 1 1 1 1 86 LYS QB . 86 LYS QB 1 1
653 1 2 1 1 87 ASP H . 87 ASP HN 1 1
654 1 1 1 1 86 LYS QG . 86 LYS QG 1 1
654 1 2 1 1 87 ASP H . 87 ASP HN 1 1
655 1 1 1 1 87 ASP H . 87 ASP HN 1 1
655 1 2 1 1 87 ASP QB . 87 ASP QB 1 1
656 1 1 1 1 87 ASP QB . 87 ASP QB 1 1
656 1 2 1 1 88 ASP H . 88 ASP HN 1 1
657 1 1 1 1 88 ASP QB . 88 ASP QB 1 1
657 1 2 1 1 89 SER H . 89 SER HN 1 1
658 1 1 1 1 89 SER H . 89 SER HN 1 1
658 1 2 1 1 89 SER QB . 89 SER QB 1 1
659 1 1 1 1 89 SER HA . 89 SER HA 1 1
659 1 2 1 1 90 LYS H . 90 LYS HN 1 1
660 1 1 1 1 89 SER HA . 89 SER HA 1 1
660 1 2 1 1 90 LYS QB . 90 LYS QB 1 1
661 1 1 1 1 89 SER QB . 89 SER QB 1 1
661 1 2 1 1 90 LYS H . 90 LYS HN 1 1
662 1 1 1 1 90 LYS H . 90 LYS HN 1 1
662 1 2 1 1 90 LYS QB . 90 LYS QB 1 1
663 1 1 1 1 90 LYS H . 90 LYS HN 1 1
663 1 2 1 1 90 LYS QG . 90 LYS QG 1 1
664 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
664 1 2 1 1 90 LYS QD . 90 LYS QD 1 1
665 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
665 1 2 1 1 90 LYS QG . 90 LYS QG 1 1
666 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
666 1 2 1 1 91 GLY H . 91 GLY HN 1 1
667 1 1 1 1 90 LYS QB . 90 LYS QB 1 1
667 1 2 1 1 91 GLY H . 91 GLY HN 1 1
668 1 1 1 1 90 LYS QG . 90 LYS QG 1 1
668 1 2 1 1 91 GLY H . 91 GLY HN 1 1
669 1 1 1 1 91 GLY QA . 91 GLY QA 1 1
669 1 2 1 1 92 LYS H . 92 LYS HN 1 1
670 1 1 1 1 91 GLY QA . 91 GLY QA 1 1
670 1 2 1 1 92 LYS HA . 92 LYS HA 1 1
671 1 1 1 1 91 GLY QA . 91 GLY QA 1 1
671 1 2 1 1 92 LYS QB . 92 LYS QB 1 1
672 1 1 1 1 91 GLY QA . 91 GLY QA 1 1
672 1 2 1 1 92 LYS QG . 92 LYS QG 1 1
673 1 1 1 1 92 LYS H . 92 LYS HN 1 1
673 1 2 1 1 92 LYS QB . 92 LYS QB 1 1
674 1 1 1 1 92 LYS H . 92 LYS HN 1 1
674 1 2 1 1 92 LYS QG . 92 LYS QG 1 1
675 1 1 1 1 92 LYS H . 92 LYS HN 1 1
675 1 2 1 1 93 SER H . 93 SER HN 1 1
676 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
676 1 2 1 1 92 LYS QD . 92 LYS QD 1 1
677 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
677 1 2 1 1 92 LYS QG . 92 LYS QG 1 1
678 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
678 1 2 1 1 93 SER H . 93 SER HN 1 1
679 1 1 1 1 92 LYS QG . 92 LYS QG 1 1
679 1 2 1 1 93 SER H . 93 SER HN 1 1
680 1 1 1 1 93 SER H . 93 SER HN 1 1
680 1 2 1 1 93 SER QB . 93 SER QB 1 1
681 1 1 1 1 93 SER H . 93 SER HN 1 1
681 1 2 1 1 94 GLU H . 94 GLU HN 1 1
682 1 1 1 1 93 SER HA . 93 SER HA 1 1
682 1 2 1 1 94 GLU H . 94 GLU HN 1 1
683 1 1 1 1 93 SER HA . 93 SER HA 1 1
683 1 2 1 1 95 GLU H . 95 GLU HN 1 1
684 1 1 1 1 93 SER QB . 93 SER QB 1 1
684 1 2 1 1 94 GLU H . 94 GLU HN 1 1
685 1 1 1 1 93 SER QB . 93 SER QB 1 1
685 1 2 1 1 95 GLU H . 95 GLU HN 1 1
686 1 1 1 1 94 GLU H . 94 GLU HN 1 1
686 1 2 1 1 94 GLU QB . 94 GLU QB 1 1
687 1 1 1 1 94 GLU H . 94 GLU HN 1 1
687 1 2 1 1 94 GLU QG . 94 GLU QG 1 1
688 1 1 1 1 94 GLU H . 94 GLU HN 1 1
688 1 2 1 1 95 GLU H . 95 GLU HN 1 1
689 1 1 1 1 94 GLU H . 94 GLU HN 1 1
689 1 2 1 1 96 GLU H . 96 GLU HN 1 1
690 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
690 1 2 1 1 96 GLU H . 96 GLU HN 1 1
691 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
691 1 2 1 1 97 LEU H . 97 LEU HN 1 1
692 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
692 1 2 1 1 97 LEU HB2 . 97 LEU HB2 1 1
693 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
693 1 2 1 1 97 LEU HG . 97 LEU HG 1 1
694 1 1 1 1 95 GLU H . 95 GLU HN 1 1
694 1 2 1 1 95 GLU QB . 95 GLU QB 1 1
695 1 1 1 1 95 GLU H . 95 GLU HN 1 1
695 1 2 1 1 95 GLU QG . 95 GLU QG 1 1
696 1 1 1 1 95 GLU H . 95 GLU HN 1 1
696 1 2 1 1 96 GLU H . 96 GLU HN 1 1
697 1 1 1 1 95 GLU QB . 95 GLU QB 1 1
697 1 2 1 1 96 GLU H . 96 GLU HN 1 1
698 1 1 1 1 95 GLU QG . 95 GLU QG 1 1
698 1 2 1 1 96 GLU H . 96 GLU HN 1 1
699 1 1 1 1 96 GLU H . 96 GLU HN 1 1
699 1 2 1 1 97 LEU H . 97 LEU HN 1 1
700 1 1 1 1 96 GLU H . 96 GLU HN 1 1
700 1 2 1 1 98 SER H . 98 SER HN 1 1
701 1 1 1 1 96 GLU HA . 96 GLU HA 1 1
701 1 2 1 1 99 ASP H . 99 ASP HN 1 1
702 1 1 1 1 96 GLU HA . 96 GLU HA 1 1
702 1 2 1 1 99 ASP QB . 99 ASP QB 1 1
703 1 1 1 1 96 GLU QB . 96 GLU QB 1 1
703 1 2 1 1 97 LEU HA . 97 LEU HA 1 1
704 1 1 1 1 96 GLU QB . 96 GLU QB 1 1
704 1 2 1 1 99 ASP H . 99 ASP HN 1 1
705 1 1 1 1 97 LEU H . 97 LEU HN 1 1
705 1 2 1 1 97 LEU HB2 . 97 LEU HB2 1 1
706 1 1 1 1 97 LEU H . 97 LEU HN 1 1
706 1 2 1 1 97 LEU HB3 . 97 LEU HB1 1 1
707 1 1 1 1 97 LEU H . 97 LEU HN 1 1
707 1 2 1 1 97 LEU MD1 . 97 LEU HD11 1 1
708 1 1 1 1 97 LEU H . 97 LEU HN 1 1
708 1 2 1 1 97 LEU HG . 97 LEU HG 1 1
709 1 1 1 1 97 LEU H . 97 LEU HN 1 1
709 1 2 1 1 98 SER H . 98 SER HN 1 1
710 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
710 1 2 1 1 97 LEU MD2 . 97 LEU HD21 1 1
711 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
711 1 2 1 1 97 LEU HG . 97 LEU HG 1 1
712 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
712 1 2 1 1 100 LEU MD2 . 100 LEU HD21 1 1
713 1 1 1 1 97 LEU HB2 . 97 LEU HB2 1 1
713 1 2 1 1 98 SER H . 98 SER HN 1 1
714 1 1 1 1 97 LEU HB3 . 97 LEU HB1 1 1
714 1 2 1 1 98 SER H . 98 SER HN 1 1
715 1 1 1 1 97 LEU HB3 . 97 LEU HB1 1 1
715 1 2 1 1 150 TYR QE . 150 TYR QE 1 1
716 1 1 1 1 97 LEU MD1 . 97 LEU MD1 1 1
716 1 2 1 1 98 SER H . 98 SER HN 1 1
717 1 1 1 1 97 LEU MD2 . 97 LEU MD2 1 1
717 1 2 1 1 98 SER H . 98 SER HN 1 1
718 1 1 1 1 97 LEU HG . 97 LEU HG 1 1
718 1 2 1 1 98 SER H . 98 SER HN 1 1
719 1 1 1 1 97 LEU HG . 97 LEU HG 1 1
719 1 2 1 1 154 LEU HA . 154 LEU HA 1 1
720 1 1 1 1 98 SER H . 98 SER HN 1 1
720 1 2 1 1 98 SER QB . 98 SER QB 1 1
721 1 1 1 1 98 SER H . 98 SER HN 1 1
721 1 2 1 1 99 ASP H . 99 ASP HN 1 1
722 1 1 1 1 98 SER HA . 98 SER HA 1 1
722 1 2 1 1 150 TYR HD1 . 150 TYR HD1 1 1
723 1 1 1 1 98 SER HA . 98 SER HA 1 1
723 1 2 1 1 150 TYR QE . 150 TYR QE 1 1
724 1 1 1 1 98 SER QB . 98 SER QB 1 1
724 1 2 1 1 99 ASP H . 99 ASP HN 1 1
725 1 1 1 1 98 SER QB . 98 SER QB 1 1
725 1 2 1 1 150 TYR QE . 150 TYR QE 1 1
726 1 1 1 1 99 ASP H . 99 ASP HN 1 1
726 1 2 1 1 99 ASP HB2 . 99 ASP HB1 1 1
727 1 1 1 1 99 ASP H . 99 ASP HN 1 1
727 1 2 1 1 99 ASP QB . 99 ASP QB 1 1
728 1 1 1 1 99 ASP H . 99 ASP HN 1 1
728 1 2 1 1 99 ASP HB3 . 99 ASP HB2 1 1
729 1 1 1 1 99 ASP H . 99 ASP HN 1 1
729 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1
730 1 1 1 1 99 ASP H . 99 ASP HN 1 1
730 1 2 1 1 102 ARG QB . 102 ARG QB 1 1
731 1 1 1 1 99 ASP HA . 99 ASP HA 1 1
731 1 2 1 1 102 ARG H . 102 ARG HN 1 1
732 1 1 1 1 99 ASP HA . 99 ASP HA 1 1
732 1 2 1 1 102 ARG QG . 102 ARG QG 1 1
733 1 1 1 1 99 ASP HA . 99 ASP HA 1 1
733 1 2 1 1 103 MET H . 103 MET HN 1 1
734 1 1 1 1 99 ASP QB . 99 ASP QB 1 1
734 1 2 1 1 100 LEU H . 100 LEU HN 1 1
735 1 1 1 1 99 ASP HB2 . 99 ASP HB1 1 1
735 1 2 1 1 100 LEU H . 100 LEU HN 1 1
736 1 1 1 1 99 ASP HB3 . 99 ASP HB2 1 1
736 1 2 1 1 100 LEU H . 100 LEU HN 1 1
737 1 1 1 1 100 LEU H . 100 LEU HN 1 1
737 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1
738 1 1 1 1 100 LEU H . 100 LEU HN 1 1
738 1 2 1 1 100 LEU MD1 . 100 LEU HD11 1 1
739 1 1 1 1 100 LEU H . 100 LEU HN 1 1
739 1 2 1 1 100 LEU MD2 . 100 LEU HD21 1 1
740 1 1 1 1 100 LEU H . 100 LEU HN 1 1
740 1 2 1 1 100 LEU HG . 100 LEU HG 1 1
741 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
741 1 2 1 1 100 LEU MD1 . 100 LEU MD1 1 1
742 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
742 1 2 1 1 100 LEU MD2 . 100 LEU MD2 1 1
743 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
743 1 2 1 1 102 ARG H . 102 ARG HN 1 1
744 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
744 1 2 1 1 104 PHE H . 104 PHE HN 1 1
745 1 1 1 1 100 LEU HB2 . 100 LEU HB2 1 1
745 1 2 1 1 101 PHE H . 101 PHE HN 1 1
746 1 1 1 1 100 LEU HB3 . 100 LEU HB1 1 1
746 1 2 1 1 101 PHE H . 101 PHE HN 1 1
747 1 1 1 1 100 LEU HB3 . 100 LEU HB1 1 1
747 1 2 1 1 101 PHE QB . 101 PHE QB 1 1
748 1 1 1 1 100 LEU MD1 . 100 LEU MD1 1 1
748 1 2 1 1 101 PHE H . 101 PHE HN 1 1
749 1 1 1 1 100 LEU MD2 . 100 LEU MD2 1 1
749 1 2 1 1 101 PHE H . 101 PHE HN 1 1
750 1 1 1 1 101 PHE H . 101 PHE HN 1 1
750 1 2 1 1 101 PHE HB2 . 101 PHE HB1 1 1
751 1 1 1 1 101 PHE H . 101 PHE HN 1 1
751 1 2 1 1 101 PHE QB . 101 PHE QB 1 1
752 1 1 1 1 101 PHE H . 101 PHE HN 1 1
752 1 2 1 1 101 PHE HB3 . 101 PHE HB2 1 1
753 1 1 1 1 101 PHE H . 101 PHE HN 1 1
753 1 2 1 1 101 PHE HD1 . 101 PHE HD1 1 1
754 1 1 1 1 101 PHE H . 101 PHE HN 1 1
754 1 2 1 1 102 ARG H . 102 ARG HN 1 1
755 1 1 1 1 101 PHE HA . 101 PHE HA 1 1
755 1 2 1 1 101 PHE HD1 . 101 PHE HD1 1 1
756 1 1 1 1 101 PHE HA . 101 PHE HA 1 1
756 1 2 1 1 104 PHE H . 104 PHE HN 1 1
757 1 1 1 1 101 PHE HA . 101 PHE HA 1 1
757 1 2 1 1 112 ILE MD . 112 ILE HD11 1 1
758 1 1 1 1 101 PHE QB . 101 PHE QB 1 1
758 1 2 1 1 101 PHE HD1 . 101 PHE HD1 1 1
759 1 1 1 1 101 PHE QB . 101 PHE QB 1 1
759 1 2 1 1 102 ARG H . 102 ARG HN 1 1
760 1 1 1 1 101 PHE HB2 . 101 PHE HB1 1 1
760 1 2 1 1 102 ARG H . 102 ARG HN 1 1
761 1 1 1 1 101 PHE HB3 . 101 PHE HB2 1 1
761 1 2 1 1 102 ARG H . 102 ARG HN 1 1
762 1 1 1 1 101 PHE HD1 . 101 PHE HD1 1 1
762 1 2 1 1 102 ARG H . 102 ARG HN 1 1
763 1 1 1 1 101 PHE HD1 . 101 PHE HD1 1 1
763 1 2 1 1 102 ARG HA . 102 ARG HA 1 1
764 1 1 1 1 101 PHE HD1 . 101 PHE HD1 1 1
764 1 2 1 1 112 ILE MD . 112 ILE HD11 1 1
765 1 1 1 1 101 PHE QE . 101 PHE QE 1 1
765 1 2 1 1 110 GLY QA . 110 GLY QA 1 1
766 1 1 1 1 101 PHE QE . 101 PHE QE 1 1
766 1 2 1 1 111 TYR HA . 111 TYR HA 1 1
767 1 1 1 1 101 PHE QE . 101 PHE QE 1 1
767 1 2 1 1 112 ILE H . 112 ILE HN 1 1
768 1 1 1 1 101 PHE QE . 101 PHE QE 1 1
768 1 2 1 1 112 ILE MD . 112 ILE MD1 1 1
769 1 1 1 1 101 PHE QE . 101 PHE QE 1 1
769 1 2 1 1 149 ASP HA . 149 ASP HA 1 1
770 1 1 1 1 102 ARG H . 102 ARG HN 1 1
770 1 2 1 1 102 ARG QB . 102 ARG QB 1 1
771 1 1 1 1 102 ARG H . 102 ARG HN 1 1
771 1 2 1 1 102 ARG QG . 102 ARG QG 1 1
772 1 1 1 1 102 ARG HA . 102 ARG HA 1 1
772 1 2 1 1 102 ARG QD . 102 ARG QD 1 1
773 1 1 1 1 102 ARG HA . 102 ARG HA 1 1
773 1 2 1 1 102 ARG QG . 102 ARG QG 1 1
774 1 1 1 1 102 ARG HA . 102 ARG HA 1 1
774 1 2 1 1 104 PHE H . 104 PHE HN 1 1
775 1 1 1 1 102 ARG HA . 102 ARG HA 1 1
775 1 2 1 1 105 ASP H . 105 ASP HN 1 1
776 1 1 1 1 102 ARG HA . 102 ARG HA 1 1
776 1 2 1 1 105 ASP HA . 105 ASP HA 1 1
777 1 1 1 1 102 ARG QB . 102 ARG QB 1 1
777 1 2 1 1 102 ARG QG . 102 ARG QG 1 1
778 1 1 1 1 103 MET H . 103 MET HN 1 1
778 1 2 1 1 103 MET QB . 103 MET QB 1 1
779 1 1 1 1 103 MET H . 103 MET HN 1 1
779 1 2 1 1 104 PHE H . 104 PHE HN 1 1
780 1 1 1 1 103 MET H . 103 MET HN 1 1
780 1 2 1 1 104 PHE HA . 104 PHE HA 1 1
781 1 1 1 1 103 MET QB . 103 MET QB 1 1
781 1 2 1 1 104 PHE H . 104 PHE HN 1 1
782 1 1 1 1 104 PHE H . 104 PHE HN 1 1
782 1 2 1 1 104 PHE QB . 104 PHE HB2 1 1
783 1 1 1 1 104 PHE H . 104 PHE HN 1 1
783 1 2 1 1 105 ASP H . 105 ASP HN 1 1
784 1 1 1 1 104 PHE H . 104 PHE HN 1 1
784 1 2 1 1 112 ILE MD . 112 ILE MD1 1 1
785 1 1 1 1 104 PHE H . 104 PHE HN 1 1
785 1 2 1 1 112 ILE MG . 112 ILE MG2 1 1
786 1 1 1 1 104 PHE HA . 104 PHE HA 1 1
786 1 2 1 1 104 PHE QE . 104 PHE HE1 1 1
787 1 1 1 1 104 PHE HA . 104 PHE HA 1 1
787 1 2 1 1 112 ILE MD . 112 ILE MD1 1 1
788 1 1 1 1 104 PHE QB . 104 PHE HB2 1 1
788 1 2 1 1 112 ILE MD . 112 ILE HD11 1 1
789 1 1 1 1 104 PHE QE . 104 PHE HE1 1 1
789 1 2 1 1 119 ILE HB . 119 ILE HB 1 1
790 1 1 1 1 105 ASP H . 105 ASP HN 1 1
790 1 2 1 1 105 ASP HB2 . 105 ASP HB2 1 1
791 1 1 1 1 105 ASP H . 105 ASP HN 1 1
791 1 2 1 1 105 ASP HB3 . 105 ASP HB1 1 1
792 1 1 1 1 105 ASP H . 105 ASP HN 1 1
792 1 2 1 1 112 ILE MD . 112 ILE MD1 1 1
793 1 1 1 1 105 ASP HA . 105 ASP HA 1 1
793 1 2 1 1 106 LYS H . 106 LYS HN 1 1
794 1 1 1 1 105 ASP HA . 105 ASP HA 1 1
794 1 2 1 1 107 ASN H . 107 ASN HN 1 1
795 1 1 1 1 105 ASP HA . 105 ASP HA 1 1
795 1 2 1 1 108 ALA H . 108 ALA HN 1 1
796 1 1 1 1 105 ASP HA . 105 ASP HA 1 1
796 1 2 1 1 112 ILE MD . 112 ILE MD1 1 1
797 1 1 1 1 105 ASP HB2 . 105 ASP HB2 1 1
797 1 2 1 1 107 ASN H . 107 ASN HN 1 1
798 1 1 1 1 105 ASP HB2 . 105 ASP HB2 1 1
798 1 2 1 1 112 ILE MD . 112 ILE HD11 1 1
799 1 1 1 1 105 ASP HB3 . 105 ASP HB1 1 1
799 1 2 1 1 106 LYS H . 106 LYS HN 1 1
800 1 1 1 1 105 ASP HB3 . 105 ASP HB1 1 1
800 1 2 1 1 107 ASN H . 107 ASN HN 1 1
801 1 1 1 1 105 ASP HB3 . 105 ASP HB1 1 1
801 1 2 1 1 108 ALA H . 108 ALA HN 1 1
802 1 1 1 1 106 LYS H . 106 LYS HN 1 1
802 1 2 1 1 106 LYS QB . 106 LYS QB 1 1
803 1 1 1 1 106 LYS H . 106 LYS HN 1 1
803 1 2 1 1 106 LYS QG . 106 LYS QG 1 1
804 1 1 1 1 106 LYS H . 106 LYS HN 1 1
804 1 2 1 1 107 ASN H . 107 ASN HN 1 1
805 1 1 1 1 106 LYS H . 106 LYS HN 1 1
805 1 2 1 1 107 ASN HA . 107 ASN HA 1 1
806 1 1 1 1 106 LYS H . 106 LYS HN 1 1
806 1 2 1 1 112 ILE MD . 112 ILE HD11 1 1
807 1 1 1 1 106 LYS H . 106 LYS HN 1 1
807 1 2 1 1 112 ILE MG . 112 ILE MG2 1 1
808 1 1 1 1 106 LYS H . 106 LYS HN 1 1
808 1 2 1 1 116 GLU QB . 116 GLU QB 1 1
809 1 1 1 1 106 LYS H . 106 LYS HN 1 1
809 1 2 1 1 116 GLU QG . 116 GLU QG 1 1
810 1 1 1 1 106 LYS HA . 106 LYS HA 1 1
810 1 2 1 1 106 LYS QD . 106 LYS QD 1 1
811 1 1 1 1 106 LYS QB . 106 LYS QB 1 1
811 1 2 1 1 106 LYS QG . 106 LYS QG 1 1
812 1 1 1 1 106 LYS QB . 106 LYS QB 1 1
812 1 2 1 1 107 ASN H . 107 ASN HN 1 1
813 1 1 1 1 106 LYS QB . 106 LYS QB 1 1
813 1 2 1 1 119 ILE MD . 119 ILE MD1 1 1
814 1 1 1 1 106 LYS QE . 106 LYS QE 1 1
814 1 2 1 1 106 LYS QG . 106 LYS QG 1 1
815 1 1 1 1 106 LYS QE . 106 LYS QE 1 1
815 1 2 1 1 119 ILE MD . 119 ILE MD1 1 1
816 1 1 1 1 106 LYS QE . 106 LYS QE 1 1
816 1 2 1 1 119 ILE MG . 119 ILE HG21 1 1
817 1 1 1 1 106 LYS QG . 106 LYS QG 1 1
817 1 2 1 1 107 ASN H . 107 ASN HN 1 1
818 1 1 1 1 107 ASN H . 107 ASN HN 1 1
818 1 2 1 1 107 ASN HB2 . 107 ASN HB1 1 1
819 1 1 1 1 107 ASN H . 107 ASN HN 1 1
819 1 2 1 1 107 ASN QB . 107 ASN QB 1 1
820 1 1 1 1 107 ASN H . 107 ASN HN 1 1
820 1 2 1 1 107 ASN HB3 . 107 ASN HB2 1 1
821 1 1 1 1 107 ASN H . 107 ASN HN 1 1
821 1 2 1 1 108 ALA MB . 108 ALA MB 1 1
822 1 1 1 1 107 ASN HA . 107 ASN HA 1 1
822 1 2 1 1 108 ALA MB . 108 ALA MB 1 1
823 1 1 1 1 107 ASN QB . 107 ASN QB 1 1
823 1 2 1 1 108 ALA H . 108 ALA HN 1 1
824 1 1 1 1 107 ASN HB2 . 107 ASN HB1 1 1
824 1 2 1 1 108 ALA H . 108 ALA HN 1 1
825 1 1 1 1 107 ASN HB3 . 107 ASN HB2 1 1
825 1 2 1 1 108 ALA H . 108 ALA HN 1 1
826 1 1 1 1 108 ALA H . 108 ALA HN 1 1
826 1 2 1 1 108 ALA HA . 108 ALA HA 1 1
827 1 1 1 1 108 ALA H . 108 ALA HN 1 1
827 1 2 1 1 108 ALA MB . 108 ALA MB 1 1
828 1 1 1 1 108 ALA H . 108 ALA HN 1 1
828 1 2 1 1 109 ASP H . 109 ASP HN 1 1
829 1 1 1 1 108 ALA H . 108 ALA HN 1 1
829 1 2 1 1 110 GLY H . 110 GLY HN 1 1
830 1 1 1 1 108 ALA HA . 108 ALA HA 1 1
830 1 2 1 1 109 ASP H . 109 ASP HN 1 1
831 1 1 1 1 108 ALA HA . 108 ALA HA 1 1
831 1 2 1 1 110 GLY H . 110 GLY HN 1 1
832 1 1 1 1 108 ALA MB . 108 ALA MB 1 1
832 1 2 1 1 109 ASP H . 109 ASP HN 1 1
833 1 1 1 1 108 ALA MB . 108 ALA MB 1 1
833 1 2 1 1 109 ASP HA . 109 ASP HA 1 1
834 1 1 1 1 108 ALA MB . 108 ALA MB 1 1
834 1 2 1 1 110 GLY H . 110 GLY HN 1 1
835 1 1 1 1 109 ASP H . 109 ASP HN 1 1
835 1 2 1 1 109 ASP HB2 . 109 ASP HB1 1 1
836 1 1 1 1 109 ASP H . 109 ASP HN 1 1
836 1 2 1 1 109 ASP QB . 109 ASP QB 1 1
837 1 1 1 1 109 ASP H . 109 ASP HN 1 1
837 1 2 1 1 109 ASP HB3 . 109 ASP HB2 1 1
838 1 1 1 1 109 ASP H . 109 ASP HN 1 1
838 1 2 1 1 110 GLY H . 110 GLY HN 1 1
839 1 1 1 1 109 ASP H . 109 ASP HN 1 1
839 1 2 1 1 111 TYR H . 111 TYR HN 1 1
840 1 1 1 1 109 ASP HA . 109 ASP HA 1 1
840 1 2 1 1 111 TYR H . 111 TYR HN 1 1
841 1 1 1 1 109 ASP HB2 . 109 ASP HB1 1 1
841 1 2 1 1 110 GLY H . 110 GLY HN 1 1
842 1 1 1 1 109 ASP HB3 . 109 ASP HB2 1 1
842 1 2 1 1 110 GLY H . 110 GLY HN 1 1
843 1 1 1 1 110 GLY H . 110 GLY HN 1 1
843 1 2 1 1 111 TYR H . 111 TYR HN 1 1
844 1 1 1 1 110 GLY QA . 110 GLY QA 1 1
844 1 2 1 1 111 TYR HD1 . 111 TYR HD1 1 1
845 1 1 1 1 111 TYR H . 111 TYR HN 1 1
845 1 2 1 1 111 TYR HB2 . 111 TYR HB1 1 1
846 1 1 1 1 111 TYR H . 111 TYR HN 1 1
846 1 2 1 1 111 TYR HB3 . 111 TYR HB2 1 1
847 1 1 1 1 111 TYR H . 111 TYR HN 1 1
847 1 2 1 1 111 TYR HD1 . 111 TYR HD1 1 1
848 1 1 1 1 111 TYR H . 111 TYR HN 1 1
848 1 2 1 1 111 TYR HE2 . 111 TYR HE2 1 1
849 1 1 1 1 111 TYR H . 111 TYR HN 1 1
849 1 2 1 1 112 ILE H . 112 ILE HN 1 1
850 1 1 1 1 111 TYR H . 111 TYR HN 1 1
850 1 2 1 1 147 ARG QB . 147 ARG QB 1 1
851 1 1 1 1 111 TYR HA . 111 TYR HA 1 1
851 1 2 1 1 111 TYR HD1 . 111 TYR HD1 1 1
852 1 1 1 1 111 TYR HA . 111 TYR HA 1 1
852 1 2 1 1 112 ILE H . 112 ILE HN 1 1
853 1 1 1 1 111 TYR QB . 111 TYR QB 1 1
853 1 2 1 1 111 TYR HD1 . 111 TYR HD1 1 1
854 1 1 1 1 111 TYR QB . 111 TYR QB 1 1
854 1 2 1 1 112 ILE H . 112 ILE HN 1 1
855 1 1 1 1 111 TYR QB . 111 TYR QB 1 1
855 1 2 1 1 147 ARG QB . 147 ARG QB 1 1
856 1 1 1 1 111 TYR QB . 111 TYR QB 1 1
856 1 2 1 1 147 ARG QD . 147 ARG QD 1 1
857 1 1 1 1 111 TYR QB . 111 TYR QB 1 1
857 1 2 1 1 147 ARG QG . 147 ARG QG 1 1
858 1 1 1 1 111 TYR QB . 111 TYR QB 1 1
858 1 2 1 1 148 ILE H . 148 ILE HN 1 1
859 1 1 1 1 111 TYR QB . 111 TYR QB 1 1
859 1 2 1 1 149 ASP HA . 149 ASP HA 1 1
860 1 1 1 1 111 TYR HB2 . 111 TYR HB1 1 1
860 1 2 1 1 112 ILE H . 112 ILE HN 1 1
861 1 1 1 1 111 TYR HB3 . 111 TYR HB2 1 1
861 1 2 1 1 112 ILE H . 112 ILE HN 1 1
862 1 1 1 1 111 TYR HD1 . 111 TYR HD1 1 1
862 1 2 1 1 112 ILE H . 112 ILE HN 1 1
863 1 1 1 1 111 TYR HD1 . 111 TYR HD1 1 1
863 1 2 1 1 147 ARG QB . 147 ARG QB 1 1
864 1 1 1 1 111 TYR HD1 . 111 TYR HD1 1 1
864 1 2 1 1 147 ARG QD . 147 ARG QD 1 1
865 1 1 1 1 111 TYR HD1 . 111 TYR HD1 1 1
865 1 2 1 1 147 ARG HG2 . 147 ARG HG1 1 1
866 1 1 1 1 111 TYR HD1 . 111 TYR HD1 1 1
866 1 2 1 1 147 ARG QG . 147 ARG QG 1 1
867 1 1 1 1 111 TYR HD1 . 111 TYR HD1 1 1
867 1 2 1 1 147 ARG HG3 . 147 ARG HG2 1 1
868 1 1 1 1 111 TYR HD1 . 111 TYR HD1 1 1
868 1 2 1 1 149 ASP H . 149 ASP HN 1 1
869 1 1 1 1 111 TYR HD1 . 111 TYR HD1 1 1
869 1 2 1 1 149 ASP HA . 149 ASP HA 1 1
870 1 1 1 1 111 TYR HD1 . 111 TYR HD1 1 1
870 1 2 1 1 149 ASP QB . 149 ASP QB 1 1
871 1 1 1 1 111 TYR HD1 . 111 TYR HD1 1 1
871 1 2 1 1 150 TYR H . 150 TYR HN 1 1
872 1 1 1 1 111 TYR QE . 111 TYR QE 1 1
872 1 2 1 1 149 ASP QB . 149 ASP QB 1 1
873 1 1 1 1 112 ILE H . 112 ILE HN 1 1
873 1 2 1 1 112 ILE HB . 112 ILE HB 1 1
874 1 1 1 1 112 ILE H . 112 ILE HN 1 1
874 1 2 1 1 112 ILE MD . 112 ILE HD11 1 1
875 1 1 1 1 112 ILE H . 112 ILE HN 1 1
875 1 2 1 1 112 ILE HG12 . 112 ILE HG11 1 1
876 1 1 1 1 112 ILE H . 112 ILE HN 1 1
876 1 2 1 1 112 ILE HG13 . 112 ILE HG12 1 1
877 1 1 1 1 112 ILE H . 112 ILE HN 1 1
877 1 2 1 1 112 ILE MG . 112 ILE HG21 1 1
878 1 1 1 1 112 ILE H . 112 ILE HN 1 1
878 1 2 1 1 137 MET ME . 137 MET ME 1 1
879 1 1 1 1 112 ILE H . 112 ILE HN 1 1
879 1 2 1 1 147 ARG QB . 147 ARG QB 1 1
880 1 1 1 1 112 ILE H . 112 ILE HN 1 1
880 1 2 1 1 148 ILE H . 148 ILE HN 1 1
881 1 1 1 1 112 ILE H . 112 ILE HN 1 1
881 1 2 1 1 148 ILE HB . 148 ILE HB 1 1
882 1 1 1 1 112 ILE H . 112 ILE HN 1 1
882 1 2 1 1 148 ILE MG . 148 ILE HG21 1 1
883 1 1 1 1 112 ILE H . 112 ILE HN 1 1
883 1 2 1 1 149 ASP HA . 149 ASP HA 1 1
884 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
884 1 2 1 1 112 ILE MD . 112 ILE MD1 1 1
885 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
885 1 2 1 1 112 ILE MG . 112 ILE HG21 1 1
886 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
886 1 2 1 1 113 ASP H . 113 ASP HN 1 1
887 1 1 1 1 112 ILE HB . 112 ILE HB 1 1
887 1 2 1 1 112 ILE MD . 112 ILE HD11 1 1
888 1 1 1 1 112 ILE HB . 112 ILE HB 1 1
888 1 2 1 1 113 ASP H . 113 ASP HN 1 1
889 1 1 1 1 112 ILE HB . 112 ILE HB 1 1
889 1 2 1 1 148 ILE H . 148 ILE HN 1 1
890 1 1 1 1 112 ILE HB . 112 ILE HB 1 1
890 1 2 1 1 148 ILE HB . 148 ILE HB 1 1
891 1 1 1 1 112 ILE HB . 112 ILE HB 1 1
891 1 2 1 1 148 ILE MG . 148 ILE MG2 1 1
892 1 1 1 1 112 ILE MD . 112 ILE HD11 1 1
892 1 2 1 1 112 ILE MG . 112 ILE HG21 1 1
893 1 1 1 1 112 ILE MD . 112 ILE HD11 1 1
893 1 2 1 1 113 ASP H . 113 ASP HN 1 1
894 1 1 1 1 112 ILE MD . 112 ILE HD11 1 1
894 1 2 1 1 148 ILE MG . 148 ILE HG21 1 1
895 1 1 1 1 112 ILE MG . 112 ILE MG2 1 1
895 1 2 1 1 113 ASP H . 113 ASP HN 1 1
896 1 1 1 1 112 ILE MG . 112 ILE MG2 1 1
896 1 2 1 1 116 GLU H . 116 GLU HN 1 1
897 1 1 1 1 112 ILE MG . 112 ILE MG2 1 1
897 1 2 1 1 116 GLU HB2 . 116 GLU HB1 1 1
898 1 1 1 1 112 ILE MG . 112 ILE MG2 1 1
898 1 2 1 1 116 GLU QB . 116 GLU QB 1 1
899 1 1 1 1 112 ILE MG . 112 ILE HG21 1 1
899 1 2 1 1 116 GLU HB3 . 116 GLU HB2 1 1
900 1 1 1 1 112 ILE MG . 112 ILE MG2 1 1
900 1 2 1 1 117 LEU H . 117 LEU HN 1 1
901 1 1 1 1 112 ILE MG . 112 ILE MG2 1 1
901 1 2 1 1 117 LEU HA . 117 LEU HA 1 1
902 1 1 1 1 112 ILE MG . 112 ILE MG2 1 1
902 1 2 1 1 117 LEU HG . 117 LEU HG 1 1
903 1 1 1 1 113 ASP H . 113 ASP HN 1 1
903 1 2 1 1 113 ASP QB . 113 ASP QB 1 1
904 1 1 1 1 113 ASP H . 113 ASP HN 1 1
904 1 2 1 1 116 GLU H . 116 GLU HN 1 1
905 1 1 1 1 113 ASP H . 113 ASP HN 1 1
905 1 2 1 1 116 GLU QB . 116 GLU QB 1 1
906 1 1 1 1 113 ASP H . 113 ASP HN 1 1
906 1 2 1 1 116 GLU QG . 116 GLU QG 1 1
907 1 1 1 1 113 ASP H . 113 ASP HN 1 1
907 1 2 1 1 117 LEU HG . 117 LEU HG 1 1
908 1 1 1 1 113 ASP H . 113 ASP HN 1 1
908 1 2 1 1 137 MET ME . 137 MET ME 1 1
909 1 1 1 1 113 ASP HA . 113 ASP HA 1 1
909 1 2 1 1 114 LEU H . 114 LEU HN 1 1
910 1 1 1 1 113 ASP HA . 113 ASP HA 1 1
910 1 2 1 1 115 ASP H . 115 ASP HN 1 1
911 1 1 1 1 113 ASP QB . 113 ASP QB 1 1
911 1 2 1 1 114 LEU H . 114 LEU HN 1 1
912 1 1 1 1 113 ASP QB . 113 ASP QB 1 1
912 1 2 1 1 115 ASP H . 115 ASP HN 1 1
913 1 1 1 1 113 ASP QB . 113 ASP QB 1 1
913 1 2 1 1 116 GLU H . 116 GLU HN 1 1
914 1 1 1 1 114 LEU H . 114 LEU HN 1 1
914 1 2 1 1 114 LEU QB . 114 LEU QB 1 1
915 1 1 1 1 114 LEU H . 114 LEU HN 1 1
915 1 2 1 1 114 LEU MD2 . 114 LEU HD21 1 1
916 1 1 1 1 114 LEU H . 114 LEU HN 1 1
916 1 2 1 1 115 ASP H . 115 ASP HN 1 1
917 1 1 1 1 114 LEU H . 114 LEU HN 1 1
917 1 2 1 1 137 MET ME . 137 MET ME 1 1
918 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
918 1 2 1 1 114 LEU HG . 114 LEU HG 1 1
919 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
919 1 2 1 1 117 LEU H . 117 LEU HN 1 1
920 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
920 1 2 1 1 118 LYS H . 118 LYS HN 1 1
921 1 1 1 1 114 LEU MD2 . 114 LEU HD21 1 1
921 1 2 1 1 118 LYS QE . 118 LYS QE 1 1
922 1 1 1 1 114 LEU MD2 . 114 LEU HD21 1 1
922 1 2 1 1 137 MET H . 137 MET HN 1 1
923 1 1 1 1 114 LEU HG . 114 LEU HG 1 1
923 1 2 1 1 115 ASP H . 115 ASP HN 1 1
924 1 1 1 1 115 ASP H . 115 ASP HN 1 1
924 1 2 1 1 115 ASP HB2 . 115 ASP HB1 1 1
925 1 1 1 1 115 ASP H . 115 ASP HN 1 1
925 1 2 1 1 115 ASP HB3 . 115 ASP HB2 1 1
926 1 1 1 1 115 ASP H . 115 ASP HN 1 1
926 1 2 1 1 116 GLU H . 116 GLU HN 1 1
927 1 1 1 1 115 ASP H . 115 ASP HN 1 1
927 1 2 1 1 117 LEU H . 117 LEU HN 1 1
928 1 1 1 1 115 ASP HA . 115 ASP HA 1 1
928 1 2 1 1 118 LYS QB . 118 LYS QB 1 1
929 1 1 1 1 115 ASP HA . 115 ASP HA 1 1
929 1 2 1 1 118 LYS QD . 118 LYS QD 1 1
930 1 1 1 1 115 ASP HA . 115 ASP HA 1 1
930 1 2 1 1 119 ILE H . 119 ILE HN 1 1
931 1 1 1 1 115 ASP QB . 115 ASP QB 1 1
931 1 2 1 1 116 GLU H . 116 GLU HN 1 1
932 1 1 1 1 115 ASP QB . 115 ASP QB 1 1
932 1 2 1 1 116 GLU HA . 116 GLU HA 1 1
933 1 1 1 1 115 ASP QB . 115 ASP QB 1 1
933 1 2 1 1 117 LEU H . 117 LEU HN 1 1
934 1 1 1 1 115 ASP QB . 115 ASP QB 1 1
934 1 2 1 1 118 LYS QG . 118 LYS QG 1 1
935 1 1 1 1 115 ASP QB . 115 ASP QB 1 1
935 1 2 1 1 119 ILE MD . 119 ILE MD1 1 1
936 1 1 1 1 115 ASP HB2 . 115 ASP HB1 1 1
936 1 2 1 1 116 GLU H . 116 GLU HN 1 1
937 1 1 1 1 115 ASP HB2 . 115 ASP HB1 1 1
937 1 2 1 1 116 GLU HA . 116 GLU HA 1 1
938 1 1 1 1 115 ASP HB3 . 115 ASP HB2 1 1
938 1 2 1 1 116 GLU H . 116 GLU HN 1 1
939 1 1 1 1 115 ASP HB3 . 115 ASP HB2 1 1
939 1 2 1 1 116 GLU HA . 116 GLU HA 1 1
940 1 1 1 1 116 GLU H . 116 GLU HN 1 1
940 1 2 1 1 116 GLU HB2 . 116 GLU HB1 1 1
941 1 1 1 1 116 GLU H . 116 GLU HN 1 1
941 1 2 1 1 116 GLU QB . 116 GLU QB 1 1
942 1 1 1 1 116 GLU H . 116 GLU HN 1 1
942 1 2 1 1 116 GLU HB3 . 116 GLU HB2 1 1
943 1 1 1 1 116 GLU H . 116 GLU HN 1 1
943 1 2 1 1 116 GLU QG . 116 GLU QG 1 1
944 1 1 1 1 116 GLU H . 116 GLU HN 1 1
944 1 2 1 1 117 LEU H . 117 LEU HN 1 1
945 1 1 1 1 116 GLU H . 116 GLU HN 1 1
945 1 2 1 1 117 LEU QB . 117 LEU QB 1 1
946 1 1 1 1 116 GLU H . 116 GLU HN 1 1
946 1 2 1 1 119 ILE MD . 119 ILE MD1 1 1
947 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
947 1 2 1 1 119 ILE H . 119 ILE HN 1 1
948 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
948 1 2 1 1 119 ILE HB . 119 ILE HB 1 1
949 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
949 1 2 1 1 119 ILE MD . 119 ILE MD1 1 1
950 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
950 1 2 1 1 119 ILE MG . 119 ILE MG2 1 1
951 1 1 1 1 116 GLU QB . 116 GLU QB 1 1
951 1 2 1 1 117 LEU H . 117 LEU HN 1 1
952 1 1 1 1 116 GLU QB . 116 GLU QB 1 1
952 1 2 1 1 117 LEU HA . 117 LEU HA 1 1
953 1 1 1 1 116 GLU QB . 116 GLU QB 1 1
953 1 2 1 1 119 ILE MD . 119 ILE MD1 1 1
954 1 1 1 1 116 GLU QG . 116 GLU QG 1 1
954 1 2 1 1 117 LEU H . 117 LEU HN 1 1
955 1 1 1 1 116 GLU QG . 116 GLU QG 1 1
955 1 2 1 1 119 ILE MD . 119 ILE MD1 1 1
956 1 1 1 1 117 LEU H . 117 LEU HN 1 1
956 1 2 1 1 117 LEU QB . 117 LEU QB 1 1
957 1 1 1 1 117 LEU H . 117 LEU HN 1 1
957 1 2 1 1 117 LEU HG . 117 LEU HG 1 1
958 1 1 1 1 117 LEU H . 117 LEU HN 1 1
958 1 2 1 1 118 LYS H . 118 LYS HN 1 1
959 1 1 1 1 117 LEU H . 117 LEU HN 1 1
959 1 2 1 1 118 LYS QB . 118 LYS QB 1 1
960 1 1 1 1 117 LEU H . 117 LEU HN 1 1
960 1 2 1 1 118 LYS QG . 118 LYS QG 1 1
961 1 1 1 1 117 LEU H . 117 LEU HN 1 1
961 1 2 1 1 119 ILE HB . 119 ILE HB 1 1
962 1 1 1 1 117 LEU HA . 117 LEU HA 1 1
962 1 2 1 1 118 LYS HA . 118 LYS HA 1 1
963 1 1 1 1 117 LEU QB . 117 LEU QB 1 1
963 1 2 1 1 118 LYS H . 118 LYS HN 1 1
964 1 1 1 1 117 LEU HG . 117 LEU HG 1 1
964 1 2 1 1 118 LYS H . 118 LYS HN 1 1
965 1 1 1 1 118 LYS H . 118 LYS HN 1 1
965 1 2 1 1 118 LYS QB . 118 LYS QB 1 1
966 1 1 1 1 118 LYS H . 118 LYS HN 1 1
966 1 2 1 1 118 LYS HG2 . 118 LYS HG1 1 1
967 1 1 1 1 118 LYS H . 118 LYS HN 1 1
967 1 2 1 1 118 LYS QG . 118 LYS QG 1 1
968 1 1 1 1 118 LYS H . 118 LYS HN 1 1
968 1 2 1 1 118 LYS HG3 . 118 LYS HG2 1 1
969 1 1 1 1 118 LYS H . 118 LYS HN 1 1
969 1 2 1 1 119 ILE H . 119 ILE HN 1 1
970 1 1 1 1 118 LYS H . 118 LYS HN 1 1
970 1 2 1 1 133 ILE MD . 133 ILE HD11 1 1
971 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
971 1 2 1 1 118 LYS HG2 . 118 LYS HG1 1 1
972 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
972 1 2 1 1 118 LYS HG3 . 118 LYS HG2 1 1
973 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
973 1 2 1 1 120 MET H . 120 MET HN 1 1
974 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
974 1 2 1 1 121 LEU H . 121 LEU HN 1 1
975 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
975 1 2 1 1 133 ILE MD . 133 ILE HD11 1 1
976 1 1 1 1 118 LYS QD . 118 LYS QD 1 1
976 1 2 1 1 122 GLN QB . 122 GLN QB 1 1
977 1 1 1 1 118 LYS QG . 118 LYS QG 1 1
977 1 2 1 1 119 ILE HA . 119 ILE HA 1 1
978 1 1 1 1 118 LYS QG . 118 LYS QG 1 1
978 1 2 1 1 119 ILE MD . 119 ILE MD1 1 1
979 1 1 1 1 118 LYS QG . 118 LYS QG 1 1
979 1 2 1 1 122 GLN QB . 122 GLN QB 1 1
980 1 1 1 1 119 ILE H . 119 ILE HN 1 1
980 1 2 1 1 119 ILE HB . 119 ILE HB 1 1
981 1 1 1 1 119 ILE H . 119 ILE HN 1 1
981 1 2 1 1 119 ILE MD . 119 ILE MD1 1 1
982 1 1 1 1 119 ILE H . 119 ILE HN 1 1
982 1 2 1 1 119 ILE MG . 119 ILE MG2 1 1
983 1 1 1 1 119 ILE H . 119 ILE HN 1 1
983 1 2 1 1 121 LEU H . 121 LEU HN 1 1
984 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
984 1 2 1 1 119 ILE MD . 119 ILE MD1 1 1
985 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
985 1 2 1 1 119 ILE HG12 . 119 ILE HG11 1 1
986 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
986 1 2 1 1 119 ILE HG13 . 119 ILE HG12 1 1
987 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
987 1 2 1 1 119 ILE MG . 119 ILE MG2 1 1
988 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
988 1 2 1 1 120 MET HA . 120 MET HA 1 1
989 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
989 1 2 1 1 122 GLN H . 122 GLN HN 1 1
990 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
990 1 2 1 1 122 GLN QB . 122 GLN QB 1 1
991 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
991 1 2 1 1 123 ALA H . 123 ALA HN 1 1
992 1 1 1 1 119 ILE HB . 119 ILE HB 1 1
992 1 2 1 1 119 ILE MD . 119 ILE MD1 1 1
993 1 1 1 1 119 ILE HB . 119 ILE HB 1 1
993 1 2 1 1 120 MET H . 120 MET HN 1 1
994 1 1 1 1 119 ILE MD . 119 ILE MD1 1 1
994 1 2 1 1 120 MET H . 120 MET HN 1 1
995 1 1 1 1 119 ILE HG12 . 119 ILE HG11 1 1
995 1 2 1 1 119 ILE MG . 119 ILE MG2 1 1
996 1 1 1 1 119 ILE HG13 . 119 ILE HG12 1 1
996 1 2 1 1 119 ILE MG . 119 ILE MG2 1 1
997 1 1 1 1 119 ILE MG . 119 ILE MG2 1 1
997 1 2 1 1 120 MET H . 120 MET HN 1 1
998 1 1 1 1 119 ILE MG . 119 ILE MG2 1 1
998 1 2 1 1 120 MET HA . 120 MET HA 1 1
999 1 1 1 1 119 ILE MG . 119 ILE MG2 1 1
999 1 2 1 1 123 ALA H . 123 ALA HN 1 1
1000 1 1 1 1 119 ILE MG . 119 ILE MG2 1 1
1000 1 2 1 1 123 ALA MB . 123 ALA MB 1 1
1001 1 1 1 1 120 MET H . 120 MET HN 1 1
1001 1 2 1 1 121 LEU H . 121 LEU HN 1 1
1002 1 1 1 1 120 MET HA . 120 MET HA 1 1
1002 1 2 1 1 123 ALA H . 123 ALA HN 1 1
1003 1 1 1 1 120 MET HA . 120 MET HA 1 1
1003 1 2 1 1 123 ALA MB . 123 ALA MB 1 1
1004 1 1 1 1 120 MET QG . 120 MET QG 1 1
1004 1 2 1 1 121 LEU H . 121 LEU HN 1 1
1005 1 1 1 1 120 MET QG . 120 MET QG 1 1
1005 1 2 1 1 123 ALA H . 123 ALA HN 1 1
1006 1 1 1 1 121 LEU H . 121 LEU HN 1 1
1006 1 2 1 1 121 LEU QB . 121 LEU QB 1 1
1007 1 1 1 1 121 LEU H . 121 LEU HN 1 1
1007 1 2 1 1 121 LEU HG . 121 LEU HG 1 1
1008 1 1 1 1 121 LEU H . 121 LEU HN 1 1
1008 1 2 1 1 122 GLN QB . 122 GLN QB 1 1
1009 1 1 1 1 121 LEU HA . 121 LEU HA 1 1
1009 1 2 1 1 124 THR H . 124 THR HN 1 1
1010 1 1 1 1 121 LEU HA . 121 LEU HA 1 1
1010 1 2 1 1 124 THR MG . 124 THR MG2 1 1
1011 1 1 1 1 121 LEU HG . 121 LEU HG 1 1
1011 1 2 1 1 122 GLN H . 122 GLN HN 1 1
1012 1 1 1 1 121 LEU HG . 121 LEU HG 1 1
1012 1 2 1 1 123 ALA H . 123 ALA HN 1 1
1013 1 1 1 1 122 GLN H . 122 GLN HN 1 1
1013 1 2 1 1 122 GLN QB . 122 GLN QB 1 1
1014 1 1 1 1 122 GLN H . 122 GLN HN 1 1
1014 1 2 1 1 122 GLN HG2 . 122 GLN HG1 1 1
1015 1 1 1 1 122 GLN H . 122 GLN HN 1 1
1015 1 2 1 1 122 GLN QG . 122 GLN QG 1 1
1016 1 1 1 1 122 GLN H . 122 GLN HN 1 1
1016 1 2 1 1 122 GLN HG3 . 122 GLN HG2 1 1
1017 1 1 1 1 122 GLN H . 122 GLN HN 1 1
1017 1 2 1 1 123 ALA H . 123 ALA HN 1 1
1018 1 1 1 1 122 GLN H . 122 GLN HN 1 1
1018 1 2 1 1 123 ALA MB . 123 ALA MB 1 1
1019 1 1 1 1 122 GLN H . 122 GLN HN 1 1
1019 1 2 1 1 124 THR MG . 124 THR MG2 1 1
1020 1 1 1 1 122 GLN HA . 122 GLN HA 1 1
1020 1 2 1 1 122 GLN QG . 122 GLN QG 1 1
1021 1 1 1 1 122 GLN QB . 122 GLN QB 1 1
1021 1 2 1 1 123 ALA H . 123 ALA HN 1 1
1022 1 1 1 1 122 GLN QG . 122 GLN QG 1 1
1022 1 2 1 1 123 ALA H . 123 ALA HN 1 1
1023 1 1 1 1 123 ALA H . 123 ALA HN 1 1
1023 1 2 1 1 123 ALA MB . 123 ALA HB1 1 1
1024 1 1 1 1 123 ALA H . 123 ALA HN 1 1
1024 1 2 1 1 124 THR H . 124 THR HN 1 1
1025 1 1 1 1 123 ALA H . 123 ALA HN 1 1
1025 1 2 1 1 124 THR MG . 124 THR MG2 1 1
1026 1 1 1 1 123 ALA MB . 123 ALA MB 1 1
1026 1 2 1 1 124 THR H . 124 THR HN 1 1
1027 1 1 1 1 123 ALA MB . 123 ALA MB 1 1
1027 1 2 1 1 125 GLY H . 125 GLY HN 1 1
1028 1 1 1 1 124 THR H . 124 THR HN 1 1
1028 1 2 1 1 124 THR MG . 124 THR MG2 1 1
1029 1 1 1 1 124 THR H . 124 THR HN 1 1
1029 1 2 1 1 125 GLY H . 125 GLY HN 1 1
1030 1 1 1 1 124 THR MG . 124 THR MG2 1 1
1030 1 2 1 1 125 GLY H . 125 GLY HN 1 1
1031 1 1 1 1 124 THR MG . 124 THR MG2 1 1
1031 1 2 1 1 126 GLU H . 126 GLU HN 1 1
1032 1 1 1 1 124 THR MG . 124 THR MG2 1 1
1032 1 2 1 1 126 GLU QB . 126 GLU QB 1 1
1033 1 1 1 1 126 GLU H . 126 GLU HN 1 1
1033 1 2 1 1 127 THR H . 127 THR HN 1 1
1034 1 1 1 1 126 GLU HA . 126 GLU HA 1 1
1034 1 2 1 1 126 GLU QG . 126 GLU QG 1 1
1035 1 1 1 1 126 GLU QB . 126 GLU QB 1 1
1035 1 2 1 1 126 GLU QG . 126 GLU QG 1 1
1036 1 1 1 1 126 GLU QB . 126 GLU QB 1 1
1036 1 2 1 1 127 THR H . 127 THR HN 1 1
1037 1 1 1 1 126 GLU QB . 126 GLU QB 1 1
1037 1 2 1 1 127 THR HA . 127 THR HA 1 1
1038 1 1 1 1 126 GLU QB . 126 GLU QB 1 1
1038 1 2 1 1 127 THR MG . 127 THR MG2 1 1
1039 1 1 1 1 127 THR H . 127 THR HN 1 1
1039 1 2 1 1 127 THR HB . 127 THR HB 1 1
1040 1 1 1 1 127 THR H . 127 THR HN 1 1
1040 1 2 1 1 128 ILE H . 128 ILE HN 1 1
1041 1 1 1 1 127 THR H . 127 THR HN 1 1
1041 1 2 1 1 128 ILE MG . 128 ILE MG2 1 1
1042 1 1 1 1 127 THR HA . 127 THR HA 1 1
1042 1 2 1 1 127 THR MG . 127 THR MG2 1 1
1043 1 1 1 1 127 THR HA . 127 THR HA 1 1
1043 1 2 1 1 128 ILE H . 128 ILE HN 1 1
1044 1 1 1 1 127 THR HA . 127 THR HA 1 1
1044 1 2 1 1 128 ILE HA . 128 ILE HA 1 1
1045 1 1 1 1 127 THR HA . 127 THR HA 1 1
1045 1 2 1 1 128 ILE MG . 128 ILE MG2 1 1
1046 1 1 1 1 127 THR HB . 127 THR HB 1 1
1046 1 2 1 1 128 ILE H . 128 ILE HN 1 1
1047 1 1 1 1 127 THR MG . 127 THR MG2 1 1
1047 1 2 1 1 128 ILE H . 128 ILE HN 1 1
1048 1 1 1 1 128 ILE H . 128 ILE HN 1 1
1048 1 2 1 1 128 ILE HB . 128 ILE HB 1 1
1049 1 1 1 1 128 ILE H . 128 ILE HN 1 1
1049 1 2 1 1 128 ILE HG12 . 128 ILE HG11 1 1
1050 1 1 1 1 128 ILE H . 128 ILE HN 1 1
1050 1 2 1 1 128 ILE HG13 . 128 ILE HG12 1 1
1051 1 1 1 1 128 ILE H . 128 ILE HN 1 1
1051 1 2 1 1 128 ILE MG . 128 ILE MG2 1 1
1052 1 1 1 1 128 ILE H . 128 ILE HN 1 1
1052 1 2 1 1 129 THR H . 129 THR HN 1 1
1053 1 1 1 1 128 ILE HA . 128 ILE HA 1 1
1053 1 2 1 1 128 ILE MD . 128 ILE MD1 1 1
1054 1 1 1 1 128 ILE HA . 128 ILE HA 1 1
1054 1 2 1 1 128 ILE MG . 128 ILE MG2 1 1
1055 1 1 1 1 128 ILE HA . 128 ILE HA 1 1
1055 1 2 1 1 129 THR H . 129 THR HN 1 1
1056 1 1 1 1 128 ILE HB . 128 ILE HB 1 1
1056 1 2 1 1 129 THR H . 129 THR HN 1 1
1057 1 1 1 1 128 ILE HB . 128 ILE HB 1 1
1057 1 2 1 1 132 ASP HB2 . 132 ASP HB2 1 1
1058 1 1 1 1 128 ILE HB . 128 ILE HB 1 1
1058 1 2 1 1 132 ASP HB3 . 132 ASP HB1 1 1
1059 1 1 1 1 128 ILE MG . 128 ILE MG2 1 1
1059 1 2 1 1 129 THR H . 129 THR HN 1 1
1060 1 1 1 1 129 THR H . 129 THR HN 1 1
1060 1 2 1 1 129 THR MG . 129 THR MG2 1 1
1061 1 1 1 1 129 THR H . 129 THR HN 1 1
1061 1 2 1 1 132 ASP H . 132 ASP HN 1 1
1062 1 1 1 1 129 THR H . 129 THR HN 1 1
1062 1 2 1 1 132 ASP HB2 . 132 ASP HB2 1 1
1063 1 1 1 1 129 THR H . 129 THR HN 1 1
1063 1 2 1 1 132 ASP HB3 . 132 ASP HB1 1 1
1064 1 1 1 1 129 THR HA . 129 THR HA 1 1
1064 1 2 1 1 129 THR MG . 129 THR MG2 1 1
1065 1 1 1 1 129 THR HA . 129 THR HA 1 1
1065 1 2 1 1 130 GLU H . 130 GLU HN 1 1
1066 1 1 1 1 129 THR HB . 129 THR HB 1 1
1066 1 2 1 1 131 ASP H . 131 ASP HN 1 1
1067 1 1 1 1 129 THR MG . 129 THR MG2 1 1
1067 1 2 1 1 130 GLU H . 130 GLU HN 1 1
1068 1 1 1 1 129 THR MG . 129 THR MG2 1 1
1068 1 2 1 1 131 ASP H . 131 ASP HN 1 1
1069 1 1 1 1 130 GLU H . 130 GLU HN 1 1
1069 1 2 1 1 130 GLU QB . 130 GLU QB 1 1
1070 1 1 1 1 130 GLU H . 130 GLU HN 1 1
1070 1 2 1 1 130 GLU QG . 130 GLU QG 1 1
1071 1 1 1 1 130 GLU H . 130 GLU HN 1 1
1071 1 2 1 1 131 ASP H . 131 ASP HN 1 1
1072 1 1 1 1 130 GLU HA . 130 GLU HA 1 1
1072 1 2 1 1 130 GLU QG . 130 GLU QG 1 1
1073 1 1 1 1 130 GLU QB . 130 GLU QB 1 1
1073 1 2 1 1 131 ASP H . 131 ASP HN 1 1
1074 1 1 1 1 130 GLU QG . 130 GLU QG 1 1
1074 1 2 1 1 131 ASP H . 131 ASP HN 1 1
1075 1 1 1 1 131 ASP H . 131 ASP HN 1 1
1075 1 2 1 1 131 ASP HB2 . 131 ASP HB1 1 1
1076 1 1 1 1 131 ASP H . 131 ASP HN 1 1
1076 1 2 1 1 131 ASP QB . 131 ASP QB 1 1
1077 1 1 1 1 131 ASP H . 131 ASP HN 1 1
1077 1 2 1 1 131 ASP HB3 . 131 ASP HB2 1 1
1078 1 1 1 1 131 ASP H . 131 ASP HN 1 1
1078 1 2 1 1 132 ASP H . 132 ASP HN 1 1
1079 1 1 1 1 131 ASP H . 131 ASP HN 1 1
1079 1 2 1 1 132 ASP HB2 . 132 ASP HB2 1 1
1080 1 1 1 1 131 ASP H . 131 ASP HN 1 1
1080 1 2 1 1 133 ILE H . 133 ILE HN 1 1
1081 1 1 1 1 131 ASP QB . 131 ASP QB 1 1
1081 1 2 1 1 132 ASP H . 132 ASP HN 1 1
1082 1 1 1 1 131 ASP QB . 131 ASP QB 1 1
1082 1 2 1 1 134 GLU H . 134 GLU HN 1 1
1083 1 1 1 1 132 ASP H . 132 ASP HN 1 1
1083 1 2 1 1 132 ASP HB2 . 132 ASP HB2 1 1
1084 1 1 1 1 132 ASP H . 132 ASP HN 1 1
1084 1 2 1 1 132 ASP HB3 . 132 ASP HB1 1 1
1085 1 1 1 1 132 ASP H . 132 ASP HN 1 1
1085 1 2 1 1 133 ILE H . 133 ILE HN 1 1
1086 1 1 1 1 132 ASP H . 132 ASP HN 1 1
1086 1 2 1 1 133 ILE MG . 133 ILE MG2 1 1
1087 1 1 1 1 132 ASP HA . 132 ASP HA 1 1
1087 1 2 1 1 134 GLU H . 134 GLU HN 1 1
1088 1 1 1 1 132 ASP HA . 132 ASP HA 1 1
1088 1 2 1 1 135 GLU H . 135 GLU HN 1 1
1089 1 1 1 1 132 ASP HA . 132 ASP HA 1 1
1089 1 2 1 1 135 GLU QB . 135 GLU QB 1 1
1090 1 1 1 1 132 ASP HB2 . 132 ASP HB2 1 1
1090 1 2 1 1 133 ILE H . 133 ILE HN 1 1
1091 1 1 1 1 132 ASP HB3 . 132 ASP HB1 1 1
1091 1 2 1 1 133 ILE H . 133 ILE HN 1 1
1092 1 1 1 1 132 ASP HB3 . 132 ASP HB1 1 1
1092 1 2 1 1 133 ILE MG . 133 ILE MG2 1 1
1093 1 1 1 1 132 ASP HB3 . 132 ASP HB1 1 1
1093 1 2 1 1 134 GLU H . 134 GLU HN 1 1
1094 1 1 1 1 133 ILE H . 133 ILE HN 1 1
1094 1 2 1 1 133 ILE HB . 133 ILE HB 1 1
1095 1 1 1 1 133 ILE H . 133 ILE HN 1 1
1095 1 2 1 1 133 ILE MD . 133 ILE MD1 1 1
1096 1 1 1 1 133 ILE H . 133 ILE HN 1 1
1096 1 2 1 1 133 ILE MG . 133 ILE MG2 1 1
1097 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1097 1 2 1 1 133 ILE MG . 133 ILE MG2 1 1
1098 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1098 1 2 1 1 135 GLU H . 135 GLU HN 1 1
1099 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1099 1 2 1 1 136 LEU H . 136 LEU HN 1 1
1100 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1100 1 2 1 1 136 LEU HB2 . 136 LEU HB1 1 1
1101 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1101 1 2 1 1 136 LEU HB3 . 136 LEU HB2 1 1
1102 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1102 1 2 1 1 136 LEU HG . 136 LEU HG 1 1
1103 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1103 1 2 1 1 137 MET H . 137 MET HN 1 1
1104 1 1 1 1 133 ILE HB . 133 ILE HB 1 1
1104 1 2 1 1 133 ILE MD . 133 ILE MD1 1 1
1105 1 1 1 1 133 ILE HB . 133 ILE HB 1 1
1105 1 2 1 1 134 GLU H . 134 GLU HN 1 1
1106 1 1 1 1 133 ILE MG . 133 ILE MG2 1 1
1106 1 2 1 1 134 GLU H . 134 GLU HN 1 1
1107 1 1 1 1 133 ILE MG . 133 ILE MG2 1 1
1107 1 2 1 1 134 GLU HA . 134 GLU HA 1 1
1108 1 1 1 1 133 ILE MG . 133 ILE MG2 1 1
1108 1 2 1 1 134 GLU QG . 134 GLU QG 1 1
1109 1 1 1 1 133 ILE MG . 133 ILE MG2 1 1
1109 1 2 1 1 137 MET H . 137 MET HN 1 1
1110 1 1 1 1 133 ILE MG . 133 ILE MG2 1 1
1110 1 2 1 1 137 MET QB . 137 MET QB 1 1
1111 1 1 1 1 134 GLU H . 134 GLU HN 1 1
1111 1 2 1 1 134 GLU QG . 134 GLU QG 1 1
1112 1 1 1 1 134 GLU H . 134 GLU HN 1 1
1112 1 2 1 1 135 GLU H . 135 GLU HN 1 1
1113 1 1 1 1 134 GLU HA . 134 GLU HA 1 1
1113 1 2 1 1 134 GLU HG2 . 134 GLU HG1 1 1
1114 1 1 1 1 134 GLU HA . 134 GLU HA 1 1
1114 1 2 1 1 134 GLU QG . 134 GLU QG 1 1
1115 1 1 1 1 134 GLU HA . 134 GLU HA 1 1
1115 1 2 1 1 134 GLU HG3 . 134 GLU HG2 1 1
1116 1 1 1 1 134 GLU HA . 134 GLU HA 1 1
1116 1 2 1 1 137 MET H . 137 MET HN 1 1
1117 1 1 1 1 135 GLU H . 135 GLU HN 1 1
1117 1 2 1 1 135 GLU QB . 135 GLU QB 1 1
1118 1 1 1 1 135 GLU H . 135 GLU HN 1 1
1118 1 2 1 1 135 GLU QG . 135 GLU QG 1 1
1119 1 1 1 1 135 GLU HA . 135 GLU HA 1 1
1119 1 2 1 1 135 GLU QG . 135 GLU QG 1 1
1120 1 1 1 1 135 GLU QB . 135 GLU QB 1 1
1120 1 2 1 1 136 LEU H . 136 LEU HN 1 1
1121 1 1 1 1 135 GLU QG . 135 GLU QG 1 1
1121 1 2 1 1 136 LEU H . 136 LEU HN 1 1
1122 1 1 1 1 136 LEU H . 136 LEU HN 1 1
1122 1 2 1 1 136 LEU HB2 . 136 LEU HB1 1 1
1123 1 1 1 1 136 LEU H . 136 LEU HN 1 1
1123 1 2 1 1 136 LEU HB3 . 136 LEU HB2 1 1
1124 1 1 1 1 136 LEU H . 136 LEU HN 1 1
1124 1 2 1 1 136 LEU MD1 . 136 LEU HD11 1 1
1125 1 1 1 1 136 LEU H . 136 LEU HN 1 1
1125 1 2 1 1 137 MET H . 137 MET HN 1 1
1126 1 1 1 1 136 LEU HA . 136 LEU HA 1 1
1126 1 2 1 1 156 PHE QE . 156 PHE QE 1 1
1127 1 1 1 1 136 LEU QB . 136 LEU QB 1 1
1127 1 2 1 1 137 MET H . 137 MET HN 1 1
1128 1 1 1 1 136 LEU QB . 136 LEU QB 1 1
1128 1 2 1 1 156 PHE QE . 156 PHE QE 1 1
1129 1 1 1 1 136 LEU HB2 . 136 LEU HB1 1 1
1129 1 2 1 1 137 MET H . 137 MET HN 1 1
1130 1 1 1 1 136 LEU HB3 . 136 LEU HB2 1 1
1130 1 2 1 1 137 MET H . 137 MET HN 1 1
1131 1 1 1 1 136 LEU MD2 . 136 LEU HD21 1 1
1131 1 2 1 1 156 PHE HE1 . 156 PHE HE1 1 1
1132 1 1 1 1 137 MET H . 137 MET HN 1 1
1132 1 2 1 1 137 MET QB . 137 MET QB 1 1
1133 1 1 1 1 137 MET H . 137 MET HN 1 1
1133 1 2 1 1 138 LYS H . 138 LYS HN 1 1
1134 1 1 1 1 137 MET HA . 137 MET HA 1 1
1134 1 2 1 1 140 GLY H . 140 GLY HN 1 1
1135 1 1 1 1 137 MET HA . 137 MET HA 1 1
1135 1 2 1 1 148 ILE MD . 148 ILE HD11 1 1
1136 1 1 1 1 137 MET QB . 137 MET QB 1 1
1136 1 2 1 1 140 GLY H . 140 GLY HN 1 1
1137 1 1 1 1 137 MET ME . 137 MET ME 1 1
1137 1 2 1 1 140 GLY H . 140 GLY HN 1 1
1138 1 1 1 1 137 MET ME . 137 MET ME 1 1
1138 1 2 1 1 141 ASP H . 141 ASP HN 1 1
1139 1 1 1 1 137 MET ME . 137 MET ME 1 1
1139 1 2 1 1 147 ARG H . 147 ARG HN 1 1
1140 1 1 1 1 137 MET ME . 137 MET ME 1 1
1140 1 2 1 1 147 ARG HA . 147 ARG HA 1 1
1141 1 1 1 1 137 MET ME . 137 MET ME 1 1
1141 1 2 1 1 148 ILE H . 148 ILE HN 1 1
1142 1 1 1 1 137 MET ME . 137 MET HE1 1 1
1142 1 2 1 1 148 ILE MD . 148 ILE HD11 1 1
1143 1 1 1 1 138 LYS H . 138 LYS HN 1 1
1143 1 2 1 1 138 LYS QG . 138 LYS QG 1 1
1144 1 1 1 1 138 LYS HA . 138 LYS HA 1 1
1144 1 2 1 1 138 LYS QD . 138 LYS QD 1 1
1145 1 1 1 1 138 LYS HA . 138 LYS HA 1 1
1145 1 2 1 1 138 LYS QG . 138 LYS QG 1 1
1146 1 1 1 1 138 LYS HA . 138 LYS HA 1 1
1146 1 2 1 1 139 ASP HA . 139 ASP HA 1 1
1147 1 1 1 1 139 ASP H . 139 ASP HN 1 1
1147 1 2 1 1 139 ASP QB . 139 ASP QB 1 1
1148 1 1 1 1 139 ASP H . 139 ASP HN 1 1
1148 1 2 1 1 140 GLY H . 140 GLY HN 1 1
1149 1 1 1 1 139 ASP QB . 139 ASP QB 1 1
1149 1 2 1 1 140 GLY H . 140 GLY HN 1 1
1150 1 1 1 1 140 GLY H . 140 GLY HN 1 1
1150 1 2 1 1 141 ASP QB . 141 ASP QB 1 1
1151 1 1 1 1 140 GLY H . 140 GLY HN 1 1
1151 1 2 1 1 148 ILE MD . 148 ILE MD1 1 1
1152 1 1 1 1 140 GLY QA . 140 GLY QA 1 1
1152 1 2 1 1 148 ILE MD . 148 ILE MD1 1 1
1153 1 1 1 1 140 GLY QA . 140 GLY QA 1 1
1153 1 2 1 1 156 PHE QB . 156 PHE QB 1 1
1154 1 1 1 1 140 GLY QA . 140 GLY QA 1 1
1154 1 2 1 1 156 PHE HD1 . 156 PHE HD1 1 1
1155 1 1 1 1 141 ASP H . 141 ASP HN 1 1
1155 1 2 1 1 141 ASP HB2 . 141 ASP HB1 1 1
1156 1 1 1 1 141 ASP H . 141 ASP HN 1 1
1156 1 2 1 1 141 ASP QB . 141 ASP QB 1 1
1157 1 1 1 1 141 ASP H . 141 ASP HN 1 1
1157 1 2 1 1 141 ASP HB3 . 141 ASP HB2 1 1
1158 1 1 1 1 141 ASP H . 141 ASP HN 1 1
1158 1 2 1 1 148 ILE MD . 148 ILE HD11 1 1
1159 1 1 1 1 141 ASP HA . 141 ASP HA 1 1
1159 1 2 1 1 142 LYS H . 142 LYS HN 1 1
1160 1 1 1 1 141 ASP HA . 141 ASP HA 1 1
1160 1 2 1 1 143 ASN H . 143 ASN HN 1 1
1161 1 1 1 1 141 ASP HA . 141 ASP HA 1 1
1161 1 2 1 1 148 ILE MD . 148 ILE MD1 1 1
1162 1 1 1 1 141 ASP QB . 141 ASP QB 1 1
1162 1 2 1 1 148 ILE MD . 148 ILE MD1 1 1
1163 1 1 1 1 142 LYS H . 142 LYS HN 1 1
1163 1 2 1 1 142 LYS QB . 142 LYS QB 1 1
1164 1 1 1 1 142 LYS H . 142 LYS HN 1 1
1164 1 2 1 1 142 LYS QG . 142 LYS QG 1 1
1165 1 1 1 1 142 LYS H . 142 LYS HN 1 1
1165 1 2 1 1 143 ASN H . 143 ASN HN 1 1
1166 1 1 1 1 142 LYS H . 142 LYS HN 1 1
1166 1 2 1 1 152 GLU QB . 152 GLU QB 1 1
1167 1 1 1 1 142 LYS H . 142 LYS HN 1 1
1167 1 2 1 1 152 GLU QG . 152 GLU QG 1 1
1168 1 1 1 1 142 LYS HA . 142 LYS HA 1 1
1168 1 2 1 1 142 LYS QD . 142 LYS QD 1 1
1169 1 1 1 1 142 LYS HA . 142 LYS HA 1 1
1169 1 2 1 1 142 LYS QG . 142 LYS QG 1 1
1170 1 1 1 1 142 LYS QB . 142 LYS QB 1 1
1170 1 2 1 1 143 ASN H . 143 ASN HN 1 1
1171 1 1 1 1 142 LYS QB . 142 LYS QB 1 1
1171 1 2 1 1 143 ASN QB . 143 ASN QB 1 1
1172 1 1 1 1 142 LYS QB . 142 LYS QB 1 1
1172 1 2 1 1 144 ASN H . 144 ASN HN 1 1
1173 1 1 1 1 142 LYS QD . 142 LYS QD 1 1
1173 1 2 1 1 143 ASN H . 143 ASN HN 1 1
1174 1 1 1 1 142 LYS QG . 142 LYS QG 1 1
1174 1 2 1 1 143 ASN H . 143 ASN HN 1 1
1175 1 1 1 1 143 ASN H . 143 ASN HN 1 1
1175 1 2 1 1 143 ASN HB2 . 143 ASN HB1 1 1
1176 1 1 1 1 143 ASN H . 143 ASN HN 1 1
1176 1 2 1 1 143 ASN QB . 143 ASN QB 1 1
1177 1 1 1 1 143 ASN H . 143 ASN HN 1 1
1177 1 2 1 1 143 ASN HB3 . 143 ASN HB2 1 1
1178 1 1 1 1 143 ASN H . 143 ASN HN 1 1
1178 1 2 1 1 144 ASN H . 144 ASN HN 1 1
1179 1 1 1 1 143 ASN H . 143 ASN HN 1 1
1179 1 2 1 1 144 ASN HA . 144 ASN HA 1 1
1180 1 1 1 1 143 ASN H . 143 ASN HN 1 1
1180 1 2 1 1 144 ASN QB . 144 ASN QB 1 1
1181 1 1 1 1 143 ASN H . 143 ASN HN 1 1
1181 1 2 1 1 145 ASP H . 145 ASP HN 1 1
1182 1 1 1 1 143 ASN H . 143 ASN HN 1 1
1182 1 2 1 1 152 GLU QB . 152 GLU QB 1 1
1183 1 1 1 1 143 ASN H . 143 ASN HN 1 1
1183 1 2 1 1 152 GLU QG . 152 GLU QG 1 1
1184 1 1 1 1 143 ASN QB . 143 ASN QB 1 1
1184 1 2 1 1 144 ASN H . 144 ASN HN 1 1
1185 1 1 1 1 143 ASN HB2 . 143 ASN HB1 1 1
1185 1 2 1 1 144 ASN H . 144 ASN HN 1 1
1186 1 1 1 1 143 ASN HB3 . 143 ASN HB2 1 1
1186 1 2 1 1 144 ASN H . 144 ASN HN 1 1
1187 1 1 1 1 144 ASN H . 144 ASN HN 1 1
1187 1 2 1 1 144 ASN HA . 144 ASN HA 1 1
1188 1 1 1 1 144 ASN H . 144 ASN HN 1 1
1188 1 2 1 1 144 ASN HB2 . 144 ASN HB1 1 1
1189 1 1 1 1 144 ASN H . 144 ASN HN 1 1
1189 1 2 1 1 144 ASN QB . 144 ASN QB 1 1
1190 1 1 1 1 144 ASN H . 144 ASN HN 1 1
1190 1 2 1 1 144 ASN HB3 . 144 ASN HB2 1 1
1191 1 1 1 1 144 ASN H . 144 ASN HN 1 1
1191 1 2 1 1 145 ASP H . 145 ASP HN 1 1
1192 1 1 1 1 144 ASN HA . 144 ASN HA 1 1
1192 1 2 1 1 145 ASP H . 145 ASP HN 1 1
1193 1 1 1 1 144 ASN HA . 144 ASN HA 1 1
1193 1 2 1 1 146 GLY H . 146 GLY HN 1 1
1194 1 1 1 1 145 ASP H . 145 ASP HN 1 1
1194 1 2 1 1 146 GLY H . 146 GLY HN 1 1
1195 1 1 1 1 145 ASP H . 145 ASP HN 1 1
1195 1 2 1 1 146 GLY QA . 146 GLY QA 1 1
1196 1 1 1 1 145 ASP HA . 145 ASP HA 1 1
1196 1 2 1 1 147 ARG QD . 147 ARG QD 1 1
1197 1 1 1 1 145 ASP QB . 145 ASP QB 1 1
1197 1 2 1 1 147 ARG QD . 147 ARG QD 1 1
1198 1 1 1 1 145 ASP HB2 . 145 ASP HB1 1 1
1198 1 2 1 1 146 GLY H . 146 GLY HN 1 1
1199 1 1 1 1 145 ASP HB3 . 145 ASP HB2 1 1
1199 1 2 1 1 146 GLY H . 146 GLY HN 1 1
1200 1 1 1 1 146 GLY H . 146 GLY HN 1 1
1200 1 2 1 1 147 ARG H . 147 ARG HN 1 1
1201 1 1 1 1 147 ARG H . 147 ARG HN 1 1
1201 1 2 1 1 147 ARG QB . 147 ARG QB 1 1
1202 1 1 1 1 147 ARG H . 147 ARG HN 1 1
1202 1 2 1 1 147 ARG QG . 147 ARG QG 1 1
1203 1 1 1 1 147 ARG H . 147 ARG HN 1 1
1203 1 2 1 1 148 ILE H . 148 ILE HN 1 1
1204 1 1 1 1 147 ARG HA . 147 ARG HA 1 1
1204 1 2 1 1 148 ILE H . 148 ILE HN 1 1
1205 1 1 1 1 147 ARG HB2 . 147 ARG HB1 1 1
1205 1 2 1 1 148 ILE H . 148 ILE HN 1 1
1206 1 1 1 1 147 ARG HB3 . 147 ARG HB2 1 1
1206 1 2 1 1 148 ILE H . 148 ILE HN 1 1
1207 1 1 1 1 147 ARG QG . 147 ARG QG 1 1
1207 1 2 1 1 148 ILE H . 148 ILE HN 1 1
1208 1 1 1 1 148 ILE H . 148 ILE HN 1 1
1208 1 2 1 1 148 ILE HB . 148 ILE HB 1 1
1209 1 1 1 1 148 ILE H . 148 ILE HN 1 1
1209 1 2 1 1 148 ILE MD . 148 ILE HD11 1 1
1210 1 1 1 1 148 ILE H . 148 ILE HN 1 1
1210 1 2 1 1 148 ILE HG12 . 148 ILE HG11 1 1
1211 1 1 1 1 148 ILE H . 148 ILE HN 1 1
1211 1 2 1 1 148 ILE HG13 . 148 ILE HG12 1 1
1212 1 1 1 1 148 ILE H . 148 ILE HN 1 1
1212 1 2 1 1 148 ILE MG . 148 ILE MG2 1 1
1213 1 1 1 1 148 ILE HA . 148 ILE HA 1 1
1213 1 2 1 1 148 ILE MD . 148 ILE HD11 1 1
1214 1 1 1 1 148 ILE HA . 148 ILE HA 1 1
1214 1 2 1 1 148 ILE MG . 148 ILE HG21 1 1
1215 1 1 1 1 148 ILE HA . 148 ILE HA 1 1
1215 1 2 1 1 149 ASP H . 149 ASP HN 1 1
1216 1 1 1 1 148 ILE HA . 148 ILE HA 1 1
1216 1 2 1 1 152 GLU H . 152 GLU HN 1 1
1217 1 1 1 1 148 ILE HA . 148 ILE HA 1 1
1217 1 2 1 1 152 GLU QB . 152 GLU QB 1 1
1218 1 1 1 1 148 ILE HB . 148 ILE HB 1 1
1218 1 2 1 1 148 ILE MD . 148 ILE MD1 1 1
1219 1 1 1 1 148 ILE MD . 148 ILE HD11 1 1
1219 1 2 1 1 148 ILE MG . 148 ILE HG21 1 1
1220 1 1 1 1 148 ILE MD . 148 ILE HD11 1 1
1220 1 2 1 1 156 PHE HE1 . 156 PHE HE1 1 1
1221 1 1 1 1 148 ILE MG . 148 ILE MG2 1 1
1221 1 2 1 1 149 ASP H . 149 ASP HN 1 1
1222 1 1 1 1 148 ILE MG . 148 ILE MG2 1 1
1222 1 2 1 1 151 ASP H . 151 ASP HN 1 1
1223 1 1 1 1 148 ILE MG . 148 ILE MG2 1 1
1223 1 2 1 1 152 GLU H . 152 GLU HN 1 1
1224 1 1 1 1 148 ILE MG . 148 ILE MG2 1 1
1224 1 2 1 1 152 GLU QB . 152 GLU QB 1 1
1225 1 1 1 1 148 ILE MG . 148 ILE MG2 1 1
1225 1 2 1 1 152 GLU QG . 152 GLU QG 1 1
1226 1 1 1 1 149 ASP H . 149 ASP HN 1 1
1226 1 2 1 1 152 GLU H . 152 GLU HN 1 1
1227 1 1 1 1 149 ASP H . 149 ASP HN 1 1
1227 1 2 1 1 152 GLU QB . 152 GLU QB 1 1
1228 1 1 1 1 149 ASP H . 149 ASP HN 1 1
1228 1 2 1 1 152 GLU QG . 152 GLU QG 1 1
1229 1 1 1 1 149 ASP HA . 149 ASP HA 1 1
1229 1 2 1 1 150 TYR H . 150 TYR HN 1 1
1230 1 1 1 1 149 ASP QB . 149 ASP QB 1 1
1230 1 2 1 1 151 ASP H . 151 ASP HN 1 1
1231 1 1 1 1 149 ASP HB2 . 149 ASP HB1 1 1
1231 1 2 1 1 150 TYR H . 150 TYR HN 1 1
1232 1 1 1 1 149 ASP HB3 . 149 ASP HB2 1 1
1232 1 2 1 1 150 TYR H . 150 TYR HN 1 1
1233 1 1 1 1 150 TYR H . 150 TYR HN 1 1
1233 1 2 1 1 150 TYR HD1 . 150 TYR HD1 1 1
1234 1 1 1 1 150 TYR H . 150 TYR HN 1 1
1234 1 2 1 1 151 ASP H . 151 ASP HN 1 1
1235 1 1 1 1 150 TYR HD1 . 150 TYR HD1 1 1
1235 1 2 1 1 151 ASP H . 151 ASP HN 1 1
1236 1 1 1 1 150 TYR HD1 . 150 TYR HD1 1 1
1236 1 2 1 1 151 ASP HA . 151 ASP HA 1 1
1237 1 1 1 1 150 TYR HD1 . 150 TYR HD1 1 1
1237 1 2 1 1 154 LEU MD1 . 154 LEU HD11 1 1
1238 1 1 1 1 150 TYR HD1 . 150 TYR HD1 1 1
1238 1 2 1 1 154 LEU MD2 . 154 LEU HD21 1 1
1239 1 1 1 1 150 TYR HE1 . 150 TYR HE1 1 1
1239 1 2 1 1 154 LEU MD1 . 154 LEU HD11 1 1
1240 1 1 1 1 151 ASP H . 151 ASP HN 1 1
1240 1 2 1 1 152 GLU H . 152 GLU HN 1 1
1241 1 1 1 1 151 ASP H . 151 ASP HN 1 1
1241 1 2 1 1 152 GLU QB . 152 GLU QB 1 1
1242 1 1 1 1 151 ASP H . 151 ASP HN 1 1
1242 1 2 1 1 154 LEU HG . 154 LEU HG 1 1
1243 1 1 1 1 151 ASP HA . 151 ASP HA 1 1
1243 1 2 1 1 154 LEU H . 154 LEU HN 1 1
1244 1 1 1 1 151 ASP HA . 151 ASP HA 1 1
1244 1 2 1 1 154 LEU QB . 154 LEU QB 1 1
1245 1 1 1 1 151 ASP HA . 151 ASP HA 1 1
1245 1 2 1 1 154 LEU MD1 . 154 LEU MD1 1 1
1246 1 1 1 1 151 ASP HA . 151 ASP HA 1 1
1246 1 2 1 1 154 LEU MD2 . 154 LEU MD2 1 1
1247 1 1 1 1 151 ASP HA . 151 ASP HA 1 1
1247 1 2 1 1 154 LEU HG . 154 LEU HG 1 1
1248 1 1 1 1 151 ASP HA . 151 ASP HA 1 1
1248 1 2 1 1 155 GLU H . 155 GLU HN 1 1
1249 1 1 1 1 152 GLU H . 152 GLU HN 1 1
1249 1 2 1 1 152 GLU QB . 152 GLU QB 1 1
1250 1 1 1 1 152 GLU H . 152 GLU HN 1 1
1250 1 2 1 1 152 GLU QG . 152 GLU QG 1 1
1251 1 1 1 1 152 GLU H . 152 GLU HN 1 1
1251 1 2 1 1 154 LEU HG . 154 LEU HG 1 1
1252 1 1 1 1 152 GLU HA . 152 GLU HA 1 1
1252 1 2 1 1 152 GLU QG . 152 GLU QG 1 1
1253 1 1 1 1 154 LEU H . 154 LEU HN 1 1
1253 1 2 1 1 154 LEU QB . 154 LEU QB 1 1
1254 1 1 1 1 154 LEU H . 154 LEU HN 1 1
1254 1 2 1 1 154 LEU MD1 . 154 LEU HD11 1 1
1255 1 1 1 1 154 LEU H . 154 LEU HN 1 1
1255 1 2 1 1 154 LEU MD2 . 154 LEU MD2 1 1
1256 1 1 1 1 154 LEU H . 154 LEU HN 1 1
1256 1 2 1 1 155 GLU H . 155 GLU HN 1 1
1257 1 1 1 1 154 LEU H . 154 LEU HN 1 1
1257 1 2 1 1 156 PHE H . 156 PHE HN 1 1
1258 1 1 1 1 154 LEU HA . 154 LEU HA 1 1
1258 1 2 1 1 154 LEU HG . 154 LEU HG 1 1
1259 1 1 1 1 154 LEU HA . 154 LEU HA 1 1
1259 1 2 1 1 157 MET H . 157 MET HN 1 1
1260 1 1 1 1 154 LEU QB . 154 LEU QB 1 1
1260 1 2 1 1 155 GLU H . 155 GLU HN 1 1
1261 1 1 1 1 154 LEU QB . 154 LEU QB 1 1
1261 1 2 1 1 156 PHE H . 156 PHE HN 1 1
1262 1 1 1 1 154 LEU MD1 . 154 LEU MD1 1 1
1262 1 2 1 1 155 GLU H . 155 GLU HN 1 1
1263 1 1 1 1 154 LEU MD2 . 154 LEU MD2 1 1
1263 1 2 1 1 155 GLU H . 155 GLU HN 1 1
1264 1 1 1 1 154 LEU HG . 154 LEU HG 1 1
1264 1 2 1 1 155 GLU H . 155 GLU HN 1 1
1265 1 1 1 1 154 LEU HG . 154 LEU HG 1 1
1265 1 2 1 1 156 PHE H . 156 PHE HN 1 1
1266 1 1 1 1 155 GLU H . 155 GLU HN 1 1
1266 1 2 1 1 155 GLU QB . 155 GLU QB 1 1
1267 1 1 1 1 155 GLU H . 155 GLU HN 1 1
1267 1 2 1 1 155 GLU QG . 155 GLU QG 1 1
1268 1 1 1 1 155 GLU H . 155 GLU HN 1 1
1268 1 2 1 1 156 PHE H . 156 PHE HN 1 1
1269 1 1 1 1 155 GLU H . 155 GLU HN 1 1
1269 1 2 1 1 156 PHE QB . 156 PHE QB 1 1
1270 1 1 1 1 155 GLU H . 155 GLU HN 1 1
1270 1 2 1 1 157 MET H . 157 MET HN 1 1
1271 1 1 1 1 155 GLU QB . 155 GLU QB 1 1
1271 1 2 1 1 156 PHE H . 156 PHE HN 1 1
1272 1 1 1 1 155 GLU QB . 155 GLU QB 1 1
1272 1 2 1 1 158 LYS H . 158 LYS HN 1 1
1273 1 1 1 1 155 GLU QG . 155 GLU QG 1 1
1273 1 2 1 1 156 PHE H . 156 PHE HN 1 1
1274 1 1 1 1 156 PHE H . 156 PHE HN 1 1
1274 1 2 1 1 156 PHE HB2 . 156 PHE HB1 1 1
1275 1 1 1 1 156 PHE H . 156 PHE HN 1 1
1275 1 2 1 1 156 PHE HB3 . 156 PHE HB2 1 1
1276 1 1 1 1 156 PHE H . 156 PHE HN 1 1
1276 1 2 1 1 156 PHE HD1 . 156 PHE HD1 1 1
1277 1 1 1 1 156 PHE H . 156 PHE HN 1 1
1277 1 2 1 1 157 MET H . 157 MET HN 1 1
1278 1 1 1 1 156 PHE H . 156 PHE HN 1 1
1278 1 2 1 1 158 LYS H . 158 LYS HN 1 1
1279 1 1 1 1 156 PHE HA . 156 PHE HA 1 1
1279 1 2 1 1 156 PHE HD1 . 156 PHE HD1 1 1
1280 1 1 1 1 156 PHE HA . 156 PHE HA 1 1
1280 1 2 1 1 156 PHE HE1 . 156 PHE HE1 1 1
1281 1 1 1 1 156 PHE QB . 156 PHE QB 1 1
1281 1 2 1 1 156 PHE HD1 . 156 PHE HD1 1 1
1282 1 1 1 1 156 PHE QB . 156 PHE QB 1 1
1282 1 2 1 1 157 MET H . 157 MET HN 1 1
1283 1 1 1 1 156 PHE HB2 . 156 PHE HB1 1 1
1283 1 2 1 1 157 MET H . 157 MET HN 1 1
1284 1 1 1 1 156 PHE HB3 . 156 PHE HB2 1 1
1284 1 2 1 1 157 MET H . 157 MET HN 1 1
1285 1 1 1 1 156 PHE HD1 . 156 PHE HD1 1 1
1285 1 2 1 1 157 MET H . 157 MET HN 1 1
1286 1 1 1 1 156 PHE HD1 . 156 PHE HD1 1 1
1286 1 2 1 1 157 MET HA . 157 MET HA 1 1
1287 1 1 1 1 156 PHE HD1 . 156 PHE HD1 1 1
1287 1 2 1 1 157 MET ME . 157 MET ME 1 1
1288 1 1 1 1 156 PHE QE . 156 PHE QE 1 1
1288 1 2 1 1 157 MET ME . 157 MET ME 1 1
1289 1 1 1 1 157 MET H . 157 MET HN 1 1
1289 1 2 1 1 158 LYS H . 158 LYS HN 1 1
1290 1 1 1 1 157 MET H . 157 MET HN 1 1
1290 1 2 1 1 158 LYS QD . 158 LYS QD 1 1
1291 1 1 1 1 157 MET HA . 157 MET HA 1 1
1291 1 2 1 1 157 MET ME . 157 MET HE1 1 1
1292 1 1 1 1 158 LYS H . 158 LYS HN 1 1
1292 1 2 1 1 158 LYS QD . 158 LYS QD 1 1
1293 1 1 1 1 158 LYS H . 158 LYS HN 1 1
1293 1 2 1 1 159 GLY H . 159 GLY HN 1 1
1294 1 1 1 1 158 LYS HA . 158 LYS HA 1 1
1294 1 2 1 1 159 GLY H . 159 GLY HN 1 1
1295 1 1 1 1 158 LYS QB . 158 LYS QB 1 1
1295 1 2 1 1 159 GLY QA . 159 GLY QA 1 1
1296 1 1 1 1 159 GLY H . 159 GLY HN 1 1
1296 1 2 1 1 160 VAL H . 160 VAL HN 1 1
1297 1 1 1 1 159 GLY QA . 159 GLY QA 1 1
1297 1 2 1 1 160 VAL H . 160 VAL HN 1 1
1298 1 1 1 1 160 VAL H . 160 VAL HN 1 1
1298 1 2 1 1 160 VAL HB . 160 VAL HB 1 1
1299 1 1 1 1 160 VAL H . 160 VAL HN 1 1
1299 1 2 1 1 161 GLU H . 161 GLU HN 1 1
1300 1 1 1 1 160 VAL HA . 160 VAL HA 1 1
1300 1 2 1 1 160 VAL MG1 . 160 VAL MG1 1 1
1301 1 1 1 1 160 VAL HA . 160 VAL HA 1 1
1301 1 2 1 1 160 VAL MG2 . 160 VAL MG2 1 1
1302 1 1 1 1 160 VAL HA . 160 VAL HA 1 1
1302 1 2 1 1 161 GLU H . 161 GLU HN 1 1
1303 1 1 1 1 160 VAL HB . 160 VAL HB 1 1
1303 1 2 1 1 161 GLU H . 161 GLU HN 1 1
1304 1 1 1 1 160 VAL MG1 . 160 VAL MG1 1 1
1304 1 2 1 1 161 GLU H . 161 GLU HN 1 1
1305 1 1 1 1 160 VAL MG2 . 160 VAL MG2 1 1
1305 1 2 1 1 161 GLU H . 161 GLU HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.59 1 1
2 1 . . . . . . . 4.13 1 1
3 1 . . . . . . . 5.77 1 1
4 1 . . . . . . . 3.63 1 1
5 1 . . . . . . . 4.34 1 1
6 1 . . . . . . . 4.94 1 1
7 1 . . . . . . . 4.36 1 1
8 1 . . . . . . . 4.37 1 1
9 1 . . . . . . . 4.21 1 1
10 1 . . . . . . . 6.0 1 1
11 1 . . . . . . . 5.75 1 1
12 1 . . . . . . . 6.0 1 1
13 1 . . . . . . . 4.21 1 1
14 1 . . . . . . . 6.0 1 1
15 1 . . . . . . . 5.75 1 1
16 1 . . . . . . . 6.0 1 1
17 1 . . . . . . . 3.99 1 1
18 1 . . . . . . . 4.72 1 1
19 1 . . . . . . . 3.97 1 1
20 1 . . . . . . . 3.79 1 1
21 1 . . . . . . . 5.07 1 1
22 1 . . . . . . . 4.36 1 1
23 1 . . . . . . . 3.55 1 1
24 1 . . . . . . . 4.36 1 1
25 1 . . . . . . . 3.73 1 1
26 1 . . . . . . . 3.53 1 1
27 1 . . . . . . . 4.23 1 1
28 1 . . . . . . . 5.15 1 1
29 1 . . . . . . . 4.6 1 1
30 1 . . . . . . . 6.0 1 1
31 1 . . . . . . . 4.22 1 1
32 1 . . . . . . . 6.0 1 1
33 1 . . . . . . . 5.19 1 1
34 1 . . . . . . . 4.88 1 1
35 1 . . . . . . . 3.73 1 1
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540 1 . . . . . . . 3.25 1 1
541 1 . . . . . . . 3.51 1 1
542 1 . . . . . . . 4.22 1 1
543 1 . . . . . . . 3.81 1 1
544 1 . . . . . . . 4.58 1 1
545 1 . . . . . . . 3.7 1 1
546 1 . . . . . . . 3.47 1 1
547 1 . . . . . . . 3.46 1 1
548 1 . . . . . . . 3.27 1 1
549 1 . . . . . . . 6.0 1 1
550 1 . . . . . . . 4.67 1 1
551 1 . . . . . . . 4.49 1 1
552 1 . . . . . . . 4.86 1 1
553 1 . . . . . . . 4.45 1 1
554 1 . . . . . . . 4.45 1 1
555 1 . . . . . . . 4.53 1 1
556 1 . . . . . . . 4.18 1 1
557 1 . . . . . . . 3.77 1 1
558 1 . . . . . . . 3.2 1 1
559 1 . . . . . . . 3.9 1 1
560 1 . . . . . . . 3.81 1 1
561 1 . . . . . . . 3.81 1 1
562 1 . . . . . . . 3.17 1 1
563 1 . . . . . . . 5.54 1 1
564 1 . . . . . . . 2.98 1 1
565 1 . . . . . . . 3.5 1 1
566 1 . . . . . . . 4.22 1 1
567 1 . . . . . . . 3.56 1 1
568 1 . . . . . . . 3.29 1 1
569 1 . . . . . . . 3.69 1 1
570 1 . . . . . . . 4.34 1 1
571 1 . . . . . . . 4.24 1 1
572 1 . . . . . . . 5.72 1 1
573 1 . . . . . . . 4.8 1 1
574 1 . . . . . . . 3.97 1 1
575 1 . . . . . . . 3.41 1 1
576 1 . . . . . . . 3.97 1 1
577 1 . . . . . . . 3.93 1 1
578 1 . . . . . . . 4.67 1 1
579 1 . . . . . . . 4.76 1 1
580 1 . . . . . . . 4.27 1 1
581 1 . . . . . . . 3.95 1 1
582 1 . . . . . . . 4.52 1 1
583 1 . . . . . . . 4.52 1 1
584 1 . . . . . . . 3.61 1 1
585 1 . . . . . . . 4.38 1 1
586 1 . . . . . . . 4.38 1 1
587 1 . . . . . . . 4.3 1 1
588 1 . . . . . . . 3.86 1 1
589 1 . . . . . . . 4.1 1 1
590 1 . . . . . . . 4.1 1 1
591 1 . . . . . . . 3.73 1 1
592 1 . . . . . . . 4.19 1 1
593 1 . . . . . . . 3.65 1 1
594 1 . . . . . . . 3.65 1 1
595 1 . . . . . . . 4.15 1 1
596 1 . . . . . . . 3.46 1 1
597 1 . . . . . . . 4.08 1 1
598 1 . . . . . . . 4.08 1 1
599 1 . . . . . . . 3.78 1 1
600 1 . . . . . . . 3.54 1 1
601 1 . . . . . . . 3.54 1 1
602 1 . . . . . . . 4.41 1 1
603 1 . . . . . . . 3.53 1 1
604 1 . . . . . . . 4.3 1 1
605 1 . . . . . . . 3.68 1 1
606 1 . . . . . . . 5.02 1 1
607 1 . . . . . . . 4.45 1 1
608 1 . . . . . . . 4.67 1 1
609 1 . . . . . . . 4.41 1 1
610 1 . . . . . . . 4.07 1 1
611 1 . . . . . . . 4.63 1 1
612 1 . . . . . . . 5.46 1 1
613 1 . . . . . . . 3.32 1 1
614 1 . . . . . . . 4.04 1 1
615 1 . . . . . . . 4.26 1 1
616 1 . . . . . . . 3.6 1 1
617 1 . . . . . . . 3.41 1 1
618 1 . . . . . . . 3.41 1 1
619 1 . . . . . . . 4.05 1 1
620 1 . . . . . . . 4.12 1 1
621 1 . . . . . . . 5.48 1 1
622 1 . . . . . . . 5.48 1 1
623 1 . . . . . . . 4.12 1 1
624 1 . . . . . . . 5.48 1 1
625 1 . . . . . . . 5.48 1 1
626 1 . . . . . . . 3.78 1 1
627 1 . . . . . . . 3.78 1 1
628 1 . . . . . . . 4.49 1 1
629 1 . . . . . . . 4.3 1 1
630 1 . . . . . . . 3.56 1 1
631 1 . . . . . . . 5.41 1 1
632 1 . . . . . . . 4.68 1 1
633 1 . . . . . . . 3.6 1 1
634 1 . . . . . . . 3.94 1 1
635 1 . . . . . . . 4.73 1 1
636 1 . . . . . . . 3.24 1 1
637 1 . . . . . . . 3.85 1 1
638 1 . . . . . . . 5.17 1 1
639 1 . . . . . . . 3.61 1 1
640 1 . . . . . . . 3.41 1 1
641 1 . . . . . . . 4.96 1 1
642 1 . . . . . . . 3.37 1 1
643 1 . . . . . . . 4.88 1 1
644 1 . . . . . . . 3.13 1 1
645 1 . . . . . . . 4.46 1 1
646 1 . . . . . . . 4.41 1 1
647 1 . . . . . . . 4.57 1 1
648 1 . . . . . . . 4.23 1 1
649 1 . . . . . . . 3.54 1 1
650 1 . . . . . . . 3.49 1 1
651 1 . . . . . . . 4.66 1 1
652 1 . . . . . . . 2.5 1 1
653 1 . . . . . . . 4.48 1 1
654 1 . . . . . . . 4.6 1 1
655 1 . . . . . . . 3.5 1 1
656 1 . . . . . . . 4.31 1 1
657 1 . . . . . . . 4.23 1 1
658 1 . . . . . . . 3.53 1 1
659 1 . . . . . . . 3.49 1 1
660 1 . . . . . . . 4.57 1 1
661 1 . . . . . . . 4.34 1 1
662 1 . . . . . . . 3.49 1 1
663 1 . . . . . . . 4.29 1 1
664 1 . . . . . . . 4.61 1 1
665 1 . . . . . . . 3.6 1 1
666 1 . . . . . . . 3.36 1 1
667 1 . . . . . . . 4.27 1 1
668 1 . . . . . . . 4.93 1 1
669 1 . . . . . . . 2.82 1 1
670 1 . . . . . . . 4.56 1 1
671 1 . . . . . . . 4.6 1 1
672 1 . . . . . . . 4.57 1 1
673 1 . . . . . . . 3.68 1 1
674 1 . . . . . . . 3.43 1 1
675 1 . . . . . . . 4.5 1 1
676 1 . . . . . . . 4.73 1 1
677 1 . . . . . . . 3.51 1 1
678 1 . . . . . . . 3.12 1 1
679 1 . . . . . . . 4.8 1 1
680 1 . . . . . . . 3.52 1 1
681 1 . . . . . . . 4.67 1 1
682 1 . . . . . . . 3.37 1 1
683 1 . . . . . . . 4.68 1 1
684 1 . . . . . . . 3.84 1 1
685 1 . . . . . . . 3.7 1 1
686 1 . . . . . . . 3.23 1 1
687 1 . . . . . . . 4.28 1 1
688 1 . . . . . . . 3.79 1 1
689 1 . . . . . . . 4.94 1 1
690 1 . . . . . . . 4.31 1 1
691 1 . . . . . . . 4.22 1 1
692 1 . . . . . . . 4.41 1 1
693 1 . . . . . . . 4.71 1 1
694 1 . . . . . . . 2.93 1 1
695 1 . . . . . . . 4.52 1 1
696 1 . . . . . . . 3.62 1 1
697 1 . . . . . . . 3.16 1 1
698 1 . . . . . . . 4.28 1 1
699 1 . . . . . . . 3.43 1 1
700 1 . . . . . . . 5.28 1 1
701 1 . . . . . . . 3.72 1 1
702 1 . . . . . . . 3.72 1 1
703 1 . . . . . . . 5.06 1 1
704 1 . . . . . . . 5.1 1 1
705 1 . . . . . . . 3.36 1 1
706 1 . . . . . . . 3.91 1 1
707 1 . . . . . . . 4.42 1 1
708 1 . . . . . . . 4.11 1 1
709 1 . . . . . . . 3.6 1 1
710 1 . . . . . . . 4.02 1 1
711 1 . . . . . . . 3.74 1 1
712 1 . . . . . . . 4.25 1 1
713 1 . . . . . . . 4.12 1 1
714 1 . . . . . . . 4.69 1 1
715 1 . . . . . . . 5.09 1 1
716 1 . . . . . . . 5.43 1 1
717 1 . . . . . . . 5.43 1 1
718 1 . . . . . . . 5.46 1 1
719 1 . . . . . . . 3.8 1 1
720 1 . . . . . . . 3.44 1 1
721 1 . . . . . . . 3.66 1 1
722 1 . . . . . . . 5.59 1 1
723 1 . . . . . . . 3.76 1 1
724 1 . . . . . . . 4.06 1 1
725 1 . . . . . . . 3.97 1 1
726 1 . . . . . . . 3.69 1 1
727 1 . . . . . . . 3.06 1 1
728 1 . . . . . . . 3.69 1 1
729 1 . . . . . . . 4.87 1 1
730 1 . . . . . . . 5.81 1 1
731 1 . . . . . . . 3.99 1 1
732 1 . . . . . . . 5.43 1 1
733 1 . . . . . . . 5.2 1 1
734 1 . . . . . . . 3.49 1 1
735 1 . . . . . . . 4.12 1 1
736 1 . . . . . . . 4.12 1 1
737 1 . . . . . . . 3.38 1 1
738 1 . . . . . . . 4.6 1 1
739 1 . . . . . . . 4.41 1 1
740 1 . . . . . . . 4.25 1 1
741 1 . . . . . . . 3.8 1 1
742 1 . . . . . . . 4.0 1 1
743 1 . . . . . . . 5.03 1 1
744 1 . . . . . . . 4.56 1 1
745 1 . . . . . . . 4.63 1 1
746 1 . . . . . . . 3.88 1 1
747 1 . . . . . . . 4.98 1 1
748 1 . . . . . . . 5.54 1 1
749 1 . . . . . . . 5.54 1 1
750 1 . . . . . . . 3.5 1 1
751 1 . . . . . . . 3.05 1 1
752 1 . . . . . . . 3.5 1 1
753 1 . . . . . . . 5.13 1 1
754 1 . . . . . . . 3.24 1 1
755 1 . . . . . . . 3.96 1 1
756 1 . . . . . . . 4.73 1 1
757 1 . . . . . . . 3.96 1 1
758 1 . . . . . . . 3.17 1 1
759 1 . . . . . . . 3.33 1 1
760 1 . . . . . . . 4.02 1 1
761 1 . . . . . . . 4.02 1 1
762 1 . . . . . . . 4.34 1 1
763 1 . . . . . . . 4.3 1 1
764 1 . . . . . . . 3.87 1 1
765 1 . . . . . . . 4.5 1 1
766 1 . . . . . . . 4.88 1 1
767 1 . . . . . . . 4.61 1 1
768 1 . . . . . . . 4.29 1 1
769 1 . . . . . . . 4.74 1 1
770 1 . . . . . . . 2.97 1 1
771 1 . . . . . . . 4.19 1 1
772 1 . . . . . . . 4.72 1 1
773 1 . . . . . . . 3.57 1 1
774 1 . . . . . . . 4.83 1 1
775 1 . . . . . . . 4.43 1 1
776 1 . . . . . . . 5.77 1 1
777 1 . . . . . . . 2.26 1 1
778 1 . . . . . . . 3.04 1 1
779 1 . . . . . . . 3.41 1 1
780 1 . . . . . . . 5.83 1 1
781 1 . . . . . . . 3.81 1 1
782 1 . . . . . . . 3.3 1 1
783 1 . . . . . . . 3.25 1 1
784 1 . . . . . . . 4.44 1 1
785 1 . . . . . . . 5.61 1 1
786 1 . . . . . . . 3.73 1 1
787 1 . . . . . . . 4.83 1 1
788 1 . . . . . . . 3.19 1 1
789 1 . . . . . . . 4.08 1 1
790 1 . . . . . . . 3.38 1 1
791 1 . . . . . . . 3.19 1 1
792 1 . . . . . . . 4.32 1 1
793 1 . . . . . . . 3.03 1 1
794 1 . . . . . . . 4.21 1 1
795 1 . . . . . . . 4.65 1 1
796 1 . . . . . . . 3.95 1 1
797 1 . . . . . . . 5.77 1 1
798 1 . . . . . . . 4.02 1 1
799 1 . . . . . . . 4.76 1 1
800 1 . . . . . . . 5.38 1 1
801 1 . . . . . . . 4.5 1 1
802 1 . . . . . . . 3.06 1 1
803 1 . . . . . . . 3.42 1 1
804 1 . . . . . . . 3.49 1 1
805 1 . . . . . . . 5.38 1 1
806 1 . . . . . . . 5.41 1 1
807 1 . . . . . . . 5.47 1 1
808 1 . . . . . . . 4.04 1 1
809 1 . . . . . . . 4.21 1 1
810 1 . . . . . . . 4.13 1 1
811 1 . . . . . . . 2.36 1 1
812 1 . . . . . . . 3.43 1 1
813 1 . . . . . . . 4.6 1 1
814 1 . . . . . . . 3.43 1 1
815 1 . . . . . . . 4.21 1 1
816 1 . . . . . . . 3.78 1 1
817 1 . . . . . . . 5.77 1 1
818 1 . . . . . . . 3.93 1 1
819 1 . . . . . . . 3.25 1 1
820 1 . . . . . . . 3.93 1 1
821 1 . . . . . . . 4.83 1 1
822 1 . . . . . . . 4.75 1 1
823 1 . . . . . . . 4.19 1 1
824 1 . . . . . . . 4.82 1 1
825 1 . . . . . . . 4.82 1 1
826 1 . . . . . . . 2.85 1 1
827 1 . . . . . . . 3.43 1 1
828 1 . . . . . . . 3.44 1 1
829 1 . . . . . . . 5.02 1 1
830 1 . . . . . . . 3.31 1 1
831 1 . . . . . . . 3.8 1 1
832 1 . . . . . . . 4.19 1 1
833 1 . . . . . . . 5.14 1 1
834 1 . . . . . . . 4.78 1 1
835 1 . . . . . . . 3.95 1 1
836 1 . . . . . . . 3.33 1 1
837 1 . . . . . . . 3.95 1 1
838 1 . . . . . . . 3.1 1 1
839 1 . . . . . . . 3.98 1 1
840 1 . . . . . . . 4.76 1 1
841 1 . . . . . . . 4.77 1 1
842 1 . . . . . . . 4.77 1 1
843 1 . . . . . . . 3.19 1 1
844 1 . . . . . . . 5.0 1 1
845 1 . . . . . . . 3.87 1 1
846 1 . . . . . . . 3.87 1 1
847 1 . . . . . . . 4.03 1 1
848 1 . . . . . . . 4.22 1 1
849 1 . . . . . . . 4.84 1 1
850 1 . . . . . . . 5.81 1 1
851 1 . . . . . . . 3.09 1 1
852 1 . . . . . . . 3.23 1 1
853 1 . . . . . . . 2.98 1 1
854 1 . . . . . . . 3.6 1 1
855 1 . . . . . . . 3.71 1 1
856 1 . . . . . . . 4.21 1 1
857 1 . . . . . . . 4.46 1 1
858 1 . . . . . . . 4.8 1 1
859 1 . . . . . . . 5.46 1 1
860 1 . . . . . . . 4.3 1 1
861 1 . . . . . . . 4.3 1 1
862 1 . . . . . . . 4.31 1 1
863 1 . . . . . . . 4.58 1 1
864 1 . . . . . . . 4.42 1 1
865 1 . . . . . . . 4.96 1 1
866 1 . . . . . . . 4.35 1 1
867 1 . . . . . . . 4.96 1 1
868 1 . . . . . . . 4.78 1 1
869 1 . . . . . . . 3.96 1 1
870 1 . . . . . . . 4.0 1 1
871 1 . . . . . . . 5.04 1 1
872 1 . . . . . . . 4.58 1 1
873 1 . . . . . . . 3.51 1 1
874 1 . . . . . . . 4.74 1 1
875 1 . . . . . . . 4.34 1 1
876 1 . . . . . . . 4.34 1 1
877 1 . . . . . . . 4.66 1 1
878 1 . . . . . . . 5.37 1 1
879 1 . . . . . . . 4.64 1 1
880 1 . . . . . . . 3.99 1 1
881 1 . . . . . . . 4.17 1 1
882 1 . . . . . . . 4.68 1 1
883 1 . . . . . . . 4.86 1 1
884 1 . . . . . . . 3.75 1 1
885 1 . . . . . . . 3.53 1 1
886 1 . . . . . . . 2.99 1 1
887 1 . . . . . . . 3.74 1 1
888 1 . . . . . . . 4.72 1 1
889 1 . . . . . . . 4.84 1 1
890 1 . . . . . . . 3.71 1 1
891 1 . . . . . . . 4.1 1 1
892 1 . . . . . . . 3.15 1 1
893 1 . . . . . . . 4.64 1 1
894 1 . . . . . . . 4.41 1 1
895 1 . . . . . . . 3.59 1 1
896 1 . . . . . . . 4.49 1 1
897 1 . . . . . . . 4.18 1 1
898 1 . . . . . . . 3.4 1 1
899 1 . . . . . . . 4.18 1 1
900 1 . . . . . . . 4.04 1 1
901 1 . . . . . . . 3.87 1 1
902 1 . . . . . . . 3.53 1 1
903 1 . . . . . . . 3.53 1 1
904 1 . . . . . . . 4.08 1 1
905 1 . . . . . . . 3.88 1 1
906 1 . . . . . . . 4.51 1 1
907 1 . . . . . . . 5.08 1 1
908 1 . . . . . . . 5.57 1 1
909 1 . . . . . . . 3.31 1 1
910 1 . . . . . . . 5.06 1 1
911 1 . . . . . . . 3.18 1 1
912 1 . . . . . . . 4.21 1 1
913 1 . . . . . . . 4.21 1 1
914 1 . . . . . . . 2.89 1 1
915 1 . . . . . . . 4.1 1 1
916 1 . . . . . . . 2.95 1 1
917 1 . . . . . . . 4.02 1 1
918 1 . . . . . . . 3.9 1 1
919 1 . . . . . . . 4.13 1 1
920 1 . . . . . . . 4.36 1 1
921 1 . . . . . . . 4.22 1 1
922 1 . . . . . . . 4.16 1 1
923 1 . . . . . . . 3.34 1 1
924 1 . . . . . . . 3.6 1 1
925 1 . . . . . . . 3.6 1 1
926 1 . . . . . . . 3.29 1 1
927 1 . . . . . . . 4.82 1 1
928 1 . . . . . . . 4.11 1 1
929 1 . . . . . . . 4.09 1 1
930 1 . . . . . . . 5.02 1 1
931 1 . . . . . . . 3.54 1 1
932 1 . . . . . . . 4.19 1 1
933 1 . . . . . . . 5.61 1 1
934 1 . . . . . . . 5.62 1 1
935 1 . . . . . . . 5.31 1 1
936 1 . . . . . . . 4.12 1 1
937 1 . . . . . . . 5.07 1 1
938 1 . . . . . . . 4.12 1 1
939 1 . . . . . . . 5.07 1 1
940 1 . . . . . . . 3.69 1 1
941 1 . . . . . . . 3.09 1 1
942 1 . . . . . . . 3.69 1 1
943 1 . . . . . . . 4.24 1 1
944 1 . . . . . . . 3.33 1 1
945 1 . . . . . . . 5.18 1 1
946 1 . . . . . . . 4.63 1 1
947 1 . . . . . . . 4.27 1 1
948 1 . . . . . . . 4.17 1 1
949 1 . . . . . . . 3.88 1 1
950 1 . . . . . . . 4.93 1 1
951 1 . . . . . . . 4.03 1 1
952 1 . . . . . . . 4.7 1 1
953 1 . . . . . . . 4.61 1 1
954 1 . . . . . . . 5.81 1 1
955 1 . . . . . . . 5.52 1 1
956 1 . . . . . . . 3.43 1 1
957 1 . . . . . . . 3.4 1 1
958 1 . . . . . . . 3.76 1 1
959 1 . . . . . . . 5.25 1 1
960 1 . . . . . . . 5.55 1 1
961 1 . . . . . . . 5.87 1 1
962 1 . . . . . . . 5.05 1 1
963 1 . . . . . . . 4.04 1 1
964 1 . . . . . . . 3.92 1 1
965 1 . . . . . . . 3.02 1 1
966 1 . . . . . . . 4.39 1 1
967 1 . . . . . . . 3.8 1 1
968 1 . . . . . . . 4.39 1 1
969 1 . . . . . . . 3.73 1 1
970 1 . . . . . . . 4.49 1 1
971 1 . . . . . . . 3.84 1 1
972 1 . . . . . . . 3.84 1 1
973 1 . . . . . . . 4.79 1 1
974 1 . . . . . . . 4.15 1 1
975 1 . . . . . . . 3.58 1 1
976 1 . . . . . . . 5.12 1 1
977 1 . . . . . . . 4.49 1 1
978 1 . . . . . . . 4.63 1 1
979 1 . . . . . . . 4.46 1 1
980 1 . . . . . . . 3.05 1 1
981 1 . . . . . . . 4.2 1 1
982 1 . . . . . . . 4.15 1 1
983 1 . . . . . . . 4.9 1 1
984 1 . . . . . . . 3.91 1 1
985 1 . . . . . . . 3.66 1 1
986 1 . . . . . . . 3.66 1 1
987 1 . . . . . . . 3.34 1 1
988 1 . . . . . . . 4.96 1 1
989 1 . . . . . . . 4.37 1 1
990 1 . . . . . . . 3.72 1 1
991 1 . . . . . . . 5.0 1 1
992 1 . . . . . . . 3.38 1 1
993 1 . . . . . . . 3.38 1 1
994 1 . . . . . . . 5.1 1 1
995 1 . . . . . . . 3.56 1 1
996 1 . . . . . . . 3.56 1 1
997 1 . . . . . . . 4.18 1 1
998 1 . . . . . . . 4.63 1 1
999 1 . . . . . . . 4.91 1 1
1000 1 . . . . . . . 4.14 1 1
1001 1 . . . . . . . 3.66 1 1
1002 1 . . . . . . . 4.46 1 1
1003 1 . . . . . . . 4.18 1 1
1004 1 . . . . . . . 4.09 1 1
1005 1 . . . . . . . 5.69 1 1
1006 1 . . . . . . . 3.03 1 1
1007 1 . . . . . . . 3.64 1 1
1008 1 . . . . . . . 4.78 1 1
1009 1 . . . . . . . 4.98 1 1
1010 1 . . . . . . . 4.09 1 1
1011 1 . . . . . . . 4.06 1 1
1012 1 . . . . . . . 4.82 1 1
1013 1 . . . . . . . 3.03 1 1
1014 1 . . . . . . . 4.58 1 1
1015 1 . . . . . . . 3.97 1 1
1016 1 . . . . . . . 4.58 1 1
1017 1 . . . . . . . 3.19 1 1
1018 1 . . . . . . . 4.57 1 1
1019 1 . . . . . . . 5.27 1 1
1020 1 . . . . . . . 3.53 1 1
1021 1 . . . . . . . 4.08 1 1
1022 1 . . . . . . . 4.86 1 1
1023 1 . . . . . . . 2.95 1 1
1024 1 . . . . . . . 3.59 1 1
1025 1 . . . . . . . 4.45 1 1
1026 1 . . . . . . . 3.9 1 1
1027 1 . . . . . . . 5.26 1 1
1028 1 . . . . . . . 3.58 1 1
1029 1 . . . . . . . 3.32 1 1
1030 1 . . . . . . . 4.81 1 1
1031 1 . . . . . . . 4.33 1 1
1032 1 . . . . . . . 4.72 1 1
1033 1 . . . . . . . 4.77 1 1
1034 1 . . . . . . . 3.52 1 1
1035 1 . . . . . . . 2.19 1 1
1036 1 . . . . . . . 4.43 1 1
1037 1 . . . . . . . 4.83 1 1
1038 1 . . . . . . . 4.96 1 1
1039 1 . . . . . . . 3.97 1 1
1040 1 . . . . . . . 3.97 1 1
1041 1 . . . . . . . 4.13 1 1
1042 1 . . . . . . . 3.46 1 1
1043 1 . . . . . . . 3.41 1 1
1044 1 . . . . . . . 4.57 1 1
1045 1 . . . . . . . 4.79 1 1
1046 1 . . . . . . . 4.72 1 1
1047 1 . . . . . . . 4.46 1 1
1048 1 . . . . . . . 4.02 1 1
1049 1 . . . . . . . 4.07 1 1
1050 1 . . . . . . . 4.07 1 1
1051 1 . . . . . . . 3.56 1 1
1052 1 . . . . . . . 4.59 1 1
1053 1 . . . . . . . 4.22 1 1
1054 1 . . . . . . . 3.55 1 1
1055 1 . . . . . . . 2.96 1 1
1056 1 . . . . . . . 3.93 1 1
1057 1 . . . . . . . 4.85 1 1
1058 1 . . . . . . . 4.85 1 1
1059 1 . . . . . . . 3.9 1 1
1060 1 . . . . . . . 3.3 1 1
1061 1 . . . . . . . 4.41 1 1
1062 1 . . . . . . . 3.7 1 1
1063 1 . . . . . . . 4.43 1 1
1064 1 . . . . . . . 2.71 1 1
1065 1 . . . . . . . 3.11 1 1
1066 1 . . . . . . . 3.49 1 1
1067 1 . . . . . . . 4.25 1 1
1068 1 . . . . . . . 4.51 1 1
1069 1 . . . . . . . 3.19 1 1
1070 1 . . . . . . . 4.54 1 1
1071 1 . . . . . . . 3.65 1 1
1072 1 . . . . . . . 3.18 1 1
1073 1 . . . . . . . 3.3 1 1
1074 1 . . . . . . . 4.51 1 1
1075 1 . . . . . . . 3.73 1 1
1076 1 . . . . . . . 3.0 1 1
1077 1 . . . . . . . 3.73 1 1
1078 1 . . . . . . . 3.26 1 1
1079 1 . . . . . . . 4.87 1 1
1080 1 . . . . . . . 4.69 1 1
1081 1 . . . . . . . 4.39 1 1
1082 1 . . . . . . . 5.41 1 1
1083 1 . . . . . . . 3.21 1 1
1084 1 . . . . . . . 3.39 1 1
1085 1 . . . . . . . 3.5 1 1
1086 1 . . . . . . . 5.71 1 1
1087 1 . . . . . . . 3.84 1 1
1088 1 . . . . . . . 3.91 1 1
1089 1 . . . . . . . 4.33 1 1
1090 1 . . . . . . . 3.9 1 1
1091 1 . . . . . . . 3.88 1 1
1092 1 . . . . . . . 5.12 1 1
1093 1 . . . . . . . 5.88 1 1
1094 1 . . . . . . . 3.54 1 1
1095 1 . . . . . . . 4.41 1 1
1096 1 . . . . . . . 3.63 1 1
1097 1 . . . . . . . 3.22 1 1
1098 1 . . . . . . . 4.91 1 1
1099 1 . . . . . . . 4.14 1 1
1100 1 . . . . . . . 4.41 1 1
1101 1 . . . . . . . 4.41 1 1
1102 1 . . . . . . . 4.35 1 1
1103 1 . . . . . . . 5.36 1 1
1104 1 . . . . . . . 3.26 1 1
1105 1 . . . . . . . 4.32 1 1
1106 1 . . . . . . . 3.71 1 1
1107 1 . . . . . . . 3.75 1 1
1108 1 . . . . . . . 4.31 1 1
1109 1 . . . . . . . 4.68 1 1
1110 1 . . . . . . . 4.72 1 1
1111 1 . . . . . . . 4.1 1 1
1112 1 . . . . . . . 3.2 1 1
1113 1 . . . . . . . 4.08 1 1
1114 1 . . . . . . . 3.51 1 1
1115 1 . . . . . . . 4.08 1 1
1116 1 . . . . . . . 4.19 1 1
1117 1 . . . . . . . 2.55 1 1
1118 1 . . . . . . . 4.59 1 1
1119 1 . . . . . . . 3.65 1 1
1120 1 . . . . . . . 3.42 1 1
1121 1 . . . . . . . 5.03 1 1
1122 1 . . . . . . . 3.47 1 1
1123 1 . . . . . . . 3.47 1 1
1124 1 . . . . . . . 4.13 1 1
1125 1 . . . . . . . 3.24 1 1
1126 1 . . . . . . . 5.37 1 1
1127 1 . . . . . . . 3.12 1 1
1128 1 . . . . . . . 5.04 1 1
1129 1 . . . . . . . 3.58 1 1
1130 1 . . . . . . . 3.58 1 1
1131 1 . . . . . . . 3.92 1 1
1132 1 . . . . . . . 3.4 1 1
1133 1 . . . . . . . 3.27 1 1
1134 1 . . . . . . . 4.09 1 1
1135 1 . . . . . . . 3.87 1 1
1136 1 . . . . . . . 5.75 1 1
1137 1 . . . . . . . 5.62 1 1
1138 1 . . . . . . . 5.25 1 1
1139 1 . . . . . . . 4.81 1 1
1140 1 . . . . . . . 3.05 1 1
1141 1 . . . . . . . 3.82 1 1
1142 1 . . . . . . . 3.93 1 1
1143 1 . . . . . . . 4.42 1 1
1144 1 . . . . . . . 3.05 1 1
1145 1 . . . . . . . 3.51 1 1
1146 1 . . . . . . . 4.71 1 1
1147 1 . . . . . . . 2.94 1 1
1148 1 . . . . . . . 3.03 1 1
1149 1 . . . . . . . 4.23 1 1
1150 1 . . . . . . . 5.12 1 1
1151 1 . . . . . . . 4.67 1 1
1152 1 . . . . . . . 3.87 1 1
1153 1 . . . . . . . 4.67 1 1
1154 1 . . . . . . . 3.8 1 1
1155 1 . . . . . . . 4.03 1 1
1156 1 . . . . . . . 3.22 1 1
1157 1 . . . . . . . 4.03 1 1
1158 1 . . . . . . . 4.48 1 1
1159 1 . . . . . . . 3.03 1 1
1160 1 . . . . . . . 4.27 1 1
1161 1 . . . . . . . 4.53 1 1
1162 1 . . . . . . . 5.09 1 1
1163 1 . . . . . . . 3.21 1 1
1164 1 . . . . . . . 4.31 1 1
1165 1 . . . . . . . 2.92 1 1
1166 1 . . . . . . . 4.31 1 1
1167 1 . . . . . . . 4.11 1 1
1168 1 . . . . . . . 3.41 1 1
1169 1 . . . . . . . 3.63 1 1
1170 1 . . . . . . . 3.61 1 1
1171 1 . . . . . . . 5.02 1 1
1172 1 . . . . . . . 5.62 1 1
1173 1 . . . . . . . 5.13 1 1
1174 1 . . . . . . . 5.2 1 1
1175 1 . . . . . . . 4.03 1 1
1176 1 . . . . . . . 3.45 1 1
1177 1 . . . . . . . 4.03 1 1
1178 1 . . . . . . . 3.08 1 1
1179 1 . . . . . . . 4.95 1 1
1180 1 . . . . . . . 5.4 1 1
1181 1 . . . . . . . 4.86 1 1
1182 1 . . . . . . . 4.55 1 1
1183 1 . . . . . . . 4.61 1 1
1184 1 . . . . . . . 4.18 1 1
1185 1 . . . . . . . 4.78 1 1
1186 1 . . . . . . . 4.78 1 1
1187 1 . . . . . . . 2.9 1 1
1188 1 . . . . . . . 4.14 1 1
1189 1 . . . . . . . 3.51 1 1
1190 1 . . . . . . . 4.14 1 1
1191 1 . . . . . . . 3.47 1 1
1192 1 . . . . . . . 3.53 1 1
1193 1 . . . . . . . 4.02 1 1
1194 1 . . . . . . . 3.18 1 1
1195 1 . . . . . . . 4.88 1 1
1196 1 . . . . . . . 4.81 1 1
1197 1 . . . . . . . 4.51 1 1
1198 1 . . . . . . . 4.74 1 1
1199 1 . . . . . . . 4.74 1 1
1200 1 . . . . . . . 3.24 1 1
1201 1 . . . . . . . 3.56 1 1
1202 1 . . . . . . . 3.5 1 1
1203 1 . . . . . . . 5.02 1 1
1204 1 . . . . . . . 3.34 1 1
1205 1 . . . . . . . 4.46 1 1
1206 1 . . . . . . . 4.46 1 1
1207 1 . . . . . . . 4.44 1 1
1208 1 . . . . . . . 3.4 1 1
1209 1 . . . . . . . 4.52 1 1
1210 1 . . . . . . . 4.28 1 1
1211 1 . . . . . . . 4.28 1 1
1212 1 . . . . . . . 4.78 1 1
1213 1 . . . . . . . 4.15 1 1
1214 1 . . . . . . . 3.47 1 1
1215 1 . . . . . . . 3.1 1 1
1216 1 . . . . . . . 5.3 1 1
1217 1 . . . . . . . 4.49 1 1
1218 1 . . . . . . . 3.75 1 1
1219 1 . . . . . . . 3.28 1 1
1220 1 . . . . . . . 4.35 1 1
1221 1 . . . . . . . 3.92 1 1
1222 1 . . . . . . . 5.4 1 1
1223 1 . . . . . . . 4.61 1 1
1224 1 . . . . . . . 3.49 1 1
1225 1 . . . . . . . 5.07 1 1
1226 1 . . . . . . . 4.34 1 1
1227 1 . . . . . . . 3.75 1 1
1228 1 . . . . . . . 4.67 1 1
1229 1 . . . . . . . 3.5 1 1
1230 1 . . . . . . . 4.84 1 1
1231 1 . . . . . . . 3.88 1 1
1232 1 . . . . . . . 3.88 1 1
1233 1 . . . . . . . 4.91 1 1
1234 1 . . . . . . . 3.63 1 1
1235 1 . . . . . . . 4.11 1 1
1236 1 . . . . . . . 4.42 1 1
1237 1 . . . . . . . 3.78 1 1
1238 1 . . . . . . . 4.12 1 1
1239 1 . . . . . . . 4.0 1 1
1240 1 . . . . . . . 3.39 1 1
1241 1 . . . . . . . 3.77 1 1
1242 1 . . . . . . . 5.7 1 1
1243 1 . . . . . . . 4.19 1 1
1244 1 . . . . . . . 4.42 1 1
1245 1 . . . . . . . 4.76 1 1
1246 1 . . . . . . . 4.76 1 1
1247 1 . . . . . . . 4.83 1 1
1248 1 . . . . . . . 5.64 1 1
1249 1 . . . . . . . 3.29 1 1
1250 1 . . . . . . . 4.12 1 1
1251 1 . . . . . . . 5.28 1 1
1252 1 . . . . . . . 3.42 1 1
1253 1 . . . . . . . 3.33 1 1
1254 1 . . . . . . . 4.33 1 1
1255 1 . . . . . . . 4.33 1 1
1256 1 . . . . . . . 3.79 1 1
1257 1 . . . . . . . 4.49 1 1
1258 1 . . . . . . . 3.59 1 1
1259 1 . . . . . . . 5.12 1 1
1260 1 . . . . . . . 3.82 1 1
1261 1 . . . . . . . 4.9 1 1
1262 1 . . . . . . . 5.26 1 1
1263 1 . . . . . . . 5.26 1 1
1264 1 . . . . . . . 4.18 1 1
1265 1 . . . . . . . 5.4 1 1
1266 1 . . . . . . . 3.19 1 1
1267 1 . . . . . . . 4.3 1 1
1268 1 . . . . . . . 3.55 1 1
1269 1 . . . . . . . 5.14 1 1
1270 1 . . . . . . . 5.33 1 1
1271 1 . . . . . . . 3.7 1 1
1272 1 . . . . . . . 5.81 1 1
1273 1 . . . . . . . 4.88 1 1
1274 1 . . . . . . . 3.4 1 1
1275 1 . . . . . . . 3.4 1 1
1276 1 . . . . . . . 4.65 1 1
1277 1 . . . . . . . 3.67 1 1
1278 1 . . . . . . . 5.3 1 1
1279 1 . . . . . . . 3.53 1 1
1280 1 . . . . . . . 4.11 1 1
1281 1 . . . . . . . 3.26 1 1
1282 1 . . . . . . . 3.41 1 1
1283 1 . . . . . . . 4.16 1 1
1284 1 . . . . . . . 4.16 1 1
1285 1 . . . . . . . 3.99 1 1
1286 1 . . . . . . . 4.83 1 1
1287 1 . . . . . . . 5.04 1 1
1288 1 . . . . . . . 4.18 1 1
1289 1 . . . . . . . 3.58 1 1
1290 1 . . . . . . . 5.75 1 1
1291 1 . . . . . . . 4.05 1 1
1292 1 . . . . . . . 3.72 1 1
1293 1 . . . . . . . 4.15 1 1
1294 1 . . . . . . . 3.36 1 1
1295 1 . . . . . . . 4.48 1 1
1296 1 . . . . . . . 3.72 1 1
1297 1 . . . . . . . 3.1 1 1
1298 1 . . . . . . . 3.82 1 1
1299 1 . . . . . . . 4.78 1 1
1300 1 . . . . . . . 3.6 1 1
1301 1 . . . . . . . 3.6 1 1
1302 1 . . . . . . . 2.78 1 1
1303 1 . . . . . . . 4.17 1 1
1304 1 . . . . . . . 4.63 1 1
1305 1 . . . . . . . 4.63 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C 1 1 4 ILE N -57.1 -15.299999 . . . . . . . . . . . . . . . . 1 1
2 PHI 1 1 5 TYR C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -77.0 -52.099995 . . . . . . . . . . . . . . . . 1 1
3 PSI 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 ALA N -64.3 -12.3 . . . . . . . . . . . . . . . . 1 1
4 PHI 1 1 7 ALA C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -81.3 -49.5 . . . . . . . . . . . . . . . . 1 1
5 PSI 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 VAL N -57.4 -26.4 . . . . . . . . . . . . . . . . 1 1
6 PHI 1 1 8 ALA C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -85.5 -51.7 . . . . . . . . . . . . . . . . 1 1
7 PSI 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 GLU N -50.5 -26.599998 . . . . . . . . . . . . . . . . 1 1
8 PHI 1 1 9 VAL C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -90.3 -46.2 . . . . . . . . . . . . . . . . 1 1
9 PSI 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 GLN N -60.7 -3.1 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 10 GLU C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -136.0 -71.6 . . . . . . . . . . . . . . . . 1 1
11 PSI 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 LEU N -54.6 36.799995 . . . . . . . . . . . . . . . . 1 1
12 PHI 1 1 12 LEU C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -146.5 -44.0 . . . . . . . . . . . . . . . . 1 1
13 PSI 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 GLU N 131.0 191.8 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 13 THR C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -76.9 -49.2 . . . . . . . . . . . . . . . . 1 1
15 PSI 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 GLU N -48.9 -18.7 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 14 GLU C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -76.5 -54.9 . . . . . . . . . . . . . . . . 1 1
17 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 GLN N -59.0 -26.2 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 15 GLU C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -75.7 -55.7 . . . . . . . . . . . . . . . . 1 1
19 PSI 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 LYS N -51.8 -31.799997 . . . . . . . . . . . . . . . . 1 1
20 PHI 1 1 16 GLN C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -79.8 -51.5 . . . . . . . . . . . . . . . . 1 1
21 PSI 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 ASN N -57.3 -19.1 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 17 LYS C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -80.5 -55.2 . . . . . . . . . . . . . . . . 1 1
23 PSI 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 GLU N -54.1 -25.4 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 18 ASN C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -82.0 -49.899998 . . . . . . . . . . . . . . . . 1 1
25 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 PHE N -60.200005 -0.2 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 19 GLU C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -112.1 -36.799995 . . . . . . . . . . . . . . . . 1 1
27 PSI 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 LYS N -68.0 19.4 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 20 PHE C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -86.7 -47.9 . . . . . . . . . . . . . . . . 1 1
29 PSI 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 ALA N -69.3 2.9999998 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 22 ALA C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -76.9 -56.9 . . . . . . . . . . . . . . . . 1 1
31 PSI 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 PHE N -54.9 -23.7 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 23 ALA C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -81.0 -46.0 . . . . . . . . . . . . . . . . 1 1
33 PSI 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 ASP N -52.3 -31.099998 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 24 PHE C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -75.0 -54.8 . . . . . . . . . . . . . . . . 1 1
35 PSI 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 ILE N -47.6 -20.1 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 25 ASP C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -83.1 -56.6 . . . . . . . . . . . . . . . . 1 1
37 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 PHE N -46.7 -23.6 . . . . . . . . . . . . . . . . 1 1
38 PHI 1 1 26 ILE C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -90.4 -50.3 . . . . . . . . . . . . . . . . 1 1
39 PSI 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 VAL N -63.899998 8.2 . . . . . . . . . . . . . . . . 1 1
40 PHI 1 1 27 PHE C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -134.5 -46.8 . . . . . . . . . . . . . . . . 1 1
41 PSI 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 LEU N -67.1 26.4 . . . . . . . . . . . . . . . . 1 1
42 PHI 1 1 28 VAL C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -105.9 -39.799995 . . . . . . . . . . . . . . . . 1 1
43 PSI 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 GLY N -53.6 26.1 . . . . . . . . . . . . . . . . 1 1
44 PHI 1 1 31 ALA C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -93.4 -52.8 . . . . . . . . . . . . . . . . 1 1
45 PSI 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 ASP N -48.2 -7.3 . . . . . . . . . . . . . . . . 1 1
46 PHI 1 1 32 GLU C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -109.899994 -73.2 . . . . . . . . . . . . . . . . 1 1
47 PSI 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 GLY N -14.7 24.3 . . . . . . . . . . . . . . . . 1 1
48 PHI 1 1 33 ASP C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 60.5 115.6 . . . . . . . . . . . . . . . . 1 1
49 PSI 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 SER N -11.7 28.6 . . . . . . . . . . . . . . . . 1 1
50 PHI 1 1 35 SER C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -174.6 -60.099995 . . . . . . . . . . . . . . . . 1 1
51 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 SER N 96.5 181.7 . . . . . . . . . . . . . . . . 1 1
52 PHI 1 1 37 SER C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -90.4 -44.8 . . . . . . . . . . . . . . . . 1 1
53 PSI 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 LYS N -50.7 -26.999998 . . . . . . . . . . . . . . . . 1 1
54 PHI 1 1 39 LYS C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -92.7 -45.2 . . . . . . . . . . . . . . . . 1 1
55 PSI 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 LEU N -66.8 9.9 . . . . . . . . . . . . . . . . 1 1
56 PHI 1 1 40 GLU C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -72.3 -52.3 . . . . . . . . . . . . . . . . 1 1
57 PSI 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 GLY N -63.1 -12.4 . . . . . . . . . . . . . . . . 1 1
58 PHI 1 1 41 LEU C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C -76.2 -53.4 . . . . . . . . . . . . . . . . 1 1
59 PSI 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 LYS N -52.4 -25.3 . . . . . . . . . . . . . . . . 1 1
60 PHI 1 1 42 GLY C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -77.0 -57.0 . . . . . . . . . . . . . . . . 1 1
61 PSI 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 VAL N -50.4 -26.2 . . . . . . . . . . . . . . . . 1 1
62 PHI 1 1 43 LYS C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -74.7 -54.1 . . . . . . . . . . . . . . . . 1 1
63 PSI 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 MET N -56.1 -26.3 . . . . . . . . . . . . . . . . 1 1
64 PHI 1 1 44 VAL C 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C -75.6 -55.6 . . . . . . . . . . . . . . . . 1 1
65 PSI 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C 1 1 46 ARG N -61.199997 -11.3 . . . . . . . . . . . . . . . . 1 1
66 PHI 1 1 45 MET C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -76.0 -51.8 . . . . . . . . . . . . . . . . 1 1
67 PSI 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 MET N -50.0 -26.3 . . . . . . . . . . . . . . . . 1 1
68 PHI 1 1 46 ARG C 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C -84.2 -54.5 . . . . . . . . . . . . . . . . 1 1
69 PSI 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C 1 1 48 LEU N -55.5 2.0 . . . . . . . . . . . . . . . . 1 1
70 PHI 1 1 47 MET C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -116.2 -66.99999 . . . . . . . . . . . . . . . . 1 1
71 PSI 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 GLY N -18.9 30.999998 . . . . . . . . . . . . . . . . 1 1
72 PHI 1 1 48 LEU C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 53.8 115.3 . . . . . . . . . . . . . . . . 1 1
73 PSI 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 1 1 50 GLN N -9.7 46.8 . . . . . . . . . . . . . . . . 1 1
74 PHI 1 1 50 GLN C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -160.4 -43.9 . . . . . . . . . . . . . . . . 1 1
75 PSI 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 1 1 52 PRO N 78.5 168.4 . . . . . . . . . . . . . . . . 1 1
76 PHI 1 1 54 PRO C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -78.1 -55.7 . . . . . . . . . . . . . . . . 1 1
77 PSI 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 GLU N -50.999996 -30.999998 . . . . . . . . . . . . . . . . 1 1
78 PHI 1 1 55 GLU C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -79.7 -53.7 . . . . . . . . . . . . . . . . 1 1
79 PSI 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 LEU N -50.3 -30.3 . . . . . . . . . . . . . . . . 1 1
80 PHI 1 1 56 GLU C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -72.4 -52.4 . . . . . . . . . . . . . . . . 1 1
81 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 GLN N -52.5 -27.1 . . . . . . . . . . . . . . . . 1 1
82 PHI 1 1 57 LEU C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -72.0 -52.0 . . . . . . . . . . . . . . . . 1 1
83 PSI 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 GLU N -59.499996 -20.3 . . . . . . . . . . . . . . . . 1 1
84 PHI 1 1 58 GLN C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -75.4 -55.4 . . . . . . . . . . . . . . . . 1 1
85 PSI 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 MET N -55.4 -27.3 . . . . . . . . . . . . . . . . 1 1
86 PHI 1 1 59 GLU C 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C -78.1 -58.1 . . . . . . . . . . . . . . . . 1 1
87 PSI 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C 1 1 61 ILE N -51.4 -31.399998 . . . . . . . . . . . . . . . . 1 1
88 PHI 1 1 60 MET C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -78.6 -58.6 . . . . . . . . . . . . . . . . 1 1
89 PSI 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 ASP N -52.6 -23.4 . . . . . . . . . . . . . . . . 1 1
90 PHI 1 1 61 ILE C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -79.7 -47.0 . . . . . . . . . . . . . . . . 1 1
91 PSI 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 GLU N -60.800003 -7.9 . . . . . . . . . . . . . . . . 1 1
92 PHI 1 1 63 GLU C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -130.8 -53.7 . . . . . . . . . . . . . . . . 1 1
93 PSI 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 ASP N -59.400005 19.1 . . . . . . . . . . . . . . . . 1 1
94 PHI 1 1 65 ASP C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -88.8 -36.5 . . . . . . . . . . . . . . . . 1 1
95 PSI 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 ASP N -51.299995 -15.0 . . . . . . . . . . . . . . . . 1 1
96 PHI 1 1 66 GLU C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -118.7 -67.5 . . . . . . . . . . . . . . . . 1 1
97 PSI 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 GLY N -10.6 31.799997 . . . . . . . . . . . . . . . . 1 1
98 PHI 1 1 70 GLY C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -154.1 -112.0 . . . . . . . . . . . . . . . . 1 1
99 PSI 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 VAL N 131.9 175.6 . . . . . . . . . . . . . . . . 1 1
100 PHI 1 1 71 THR C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -121.2 -84.1 . . . . . . . . . . . . . . . . 1 1
101 PSI 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 ASP N 103.0 134.6 . . . . . . . . . . . . . . . . 1 1
102 PHI 1 1 72 VAL C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -107.6 -79.0 . . . . . . . . . . . . . . . . 1 1
103 PSI 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 PHE N 143.2 201.3 . . . . . . . . . . . . . . . . 1 1
104 PHI 1 1 74 PHE C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -73.1 -50.1 . . . . . . . . . . . . . . . . 1 1
105 PSI 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 GLU N -53.0 -24.6 . . . . . . . . . . . . . . . . 1 1
106 PHI 1 1 75 ASP C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -79.5 -55.4 . . . . . . . . . . . . . . . . 1 1
107 PSI 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 PHE N -53.5 -30.499998 . . . . . . . . . . . . . . . . 1 1
108 PHI 1 1 76 GLU C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -76.6 -56.6 . . . . . . . . . . . . . . . . 1 1
109 PSI 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 LEU N -53.999996 -28.9 . . . . . . . . . . . . . . . . 1 1
110 PHI 1 1 77 PHE C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -78.8 -50.4 . . . . . . . . . . . . . . . . 1 1
111 PSI 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 VAL N -56.4 -24.4 . . . . . . . . . . . . . . . . 1 1
112 PHI 1 1 78 LEU C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -80.6 -55.7 . . . . . . . . . . . . . . . . 1 1
113 PSI 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 MET N -57.899998 -19.8 . . . . . . . . . . . . . . . . 1 1
114 PHI 1 1 79 VAL C 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET C -83.9 -51.1 . . . . . . . . . . . . . . . . 1 1
115 PSI 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET C 1 1 81 MET N -65.5 -8.0 . . . . . . . . . . . . . . . . 1 1
116 PHI 1 1 81 MET C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -88.2 -52.2 . . . . . . . . . . . . . . . . 1 1
117 PSI 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 ARG N -57.500004 -22.2 . . . . . . . . . . . . . . . . 1 1
118 PHI 1 1 82 VAL C 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C -71.0 -50.9 . . . . . . . . . . . . . . . . 1 1
119 PSI 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C 1 1 84 SER N -48.2 -23.6 . . . . . . . . . . . . . . . . 1 1
120 PHI 1 1 86 LYS C 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C -150.99998 -30.199999 . . . . . . . . . . . . . . . . 1 1
121 PSI 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C 1 1 88 ASP N 97.1 187.2 . . . . . . . . . . . . . . . . 1 1
122 PHI 1 1 92 LYS C 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C -120.299995 -42.7 . . . . . . . . . . . . . . . . 1 1
123 PSI 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C 1 1 94 GLU N 95.6 196.2 . . . . . . . . . . . . . . . . 1 1
124 PHI 1 1 93 SER C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -76.8 -48.6 . . . . . . . . . . . . . . . . 1 1
125 PSI 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 GLU N -49.4 -20.3 . . . . . . . . . . . . . . . . 1 1
126 PHI 1 1 94 GLU C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -78.6 -49.5 . . . . . . . . . . . . . . . . 1 1
127 PSI 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 GLU N -63.2 -21.2 . . . . . . . . . . . . . . . . 1 1
128 PHI 1 1 95 GLU C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -77.5 -51.299995 . . . . . . . . . . . . . . . . 1 1
129 PSI 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 LEU N -57.2 -33.499996 . . . . . . . . . . . . . . . . 1 1
130 PHI 1 1 96 GLU C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -82.2 -45.8 . . . . . . . . . . . . . . . . 1 1
131 PSI 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 SER N -57.1 -26.0 . . . . . . . . . . . . . . . . 1 1
132 PHI 1 1 97 LEU C 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C -79.299995 -59.299995 . . . . . . . . . . . . . . . . 1 1
133 PSI 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C 1 1 99 ASP N -51.9 -23.999998 . . . . . . . . . . . . . . . . 1 1
134 PHI 1 1 99 ASP C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -76.4 -56.4 . . . . . . . . . . . . . . . . 1 1
135 PSI 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 PHE N -55.8 -23.8 . . . . . . . . . . . . . . . . 1 1
136 PHI 1 1 100 LEU C 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C -77.9 -48.2 . . . . . . . . . . . . . . . . 1 1
137 PSI 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C 1 1 102 ARG N -55.6 -26.1 . . . . . . . . . . . . . . . . 1 1
138 PHI 1 1 101 PHE C 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C -75.4 -51.1 . . . . . . . . . . . . . . . . 1 1
139 PSI 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C 1 1 103 MET N -52.4 -15.099999 . . . . . . . . . . . . . . . . 1 1
140 PHI 1 1 102 ARG C 1 1 103 MET N 1 1 103 MET CA 1 1 103 MET C -86.19999 -48.9 . . . . . . . . . . . . . . . . 1 1
141 PSI 1 1 103 MET N 1 1 103 MET CA 1 1 103 MET C 1 1 104 PHE N -55.3 -4.9 . . . . . . . . . . . . . . . . 1 1
142 PHI 1 1 103 MET C 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE C -96.4 -61.999996 . . . . . . . . . . . . . . . . 1 1
143 PSI 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE C 1 1 105 ASP N -73.5 7.3 . . . . . . . . . . . . . . . . 1 1
144 PHI 1 1 105 ASP C 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C -90.1 -35.5 . . . . . . . . . . . . . . . . 1 1
145 PSI 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C 1 1 107 ASN N -59.2 -11.0 . . . . . . . . . . . . . . . . 1 1
146 PHI 1 1 106 LYS C 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C -126.4 -74.2 . . . . . . . . . . . . . . . . 1 1
147 PSI 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C 1 1 108 ALA N -7.0 29.2 . . . . . . . . . . . . . . . . 1 1
148 PHI 1 1 110 GLY C 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C -154.1 -112.0 . . . . . . . . . . . . . . . . 1 1
149 PSI 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C 1 1 112 ILE N 131.9 175.6 . . . . . . . . . . . . . . . . 1 1
150 PHI 1 1 111 TYR C 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C -121.99999 -83.69999 . . . . . . . . . . . . . . . . 1 1
151 PSI 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C 1 1 113 ASP N 101.9 139.3 . . . . . . . . . . . . . . . . 1 1
152 PHI 1 1 112 ILE C 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C -109.3 -73.9 . . . . . . . . . . . . . . . . 1 1
153 PSI 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C 1 1 114 LEU N 124.6 211.3 . . . . . . . . . . . . . . . . 1 1
154 PHI 1 1 113 ASP C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -75.8 -49.099995 . . . . . . . . . . . . . . . . 1 1
155 PSI 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 ASP N -55.1 -16.199999 . . . . . . . . . . . . . . . . 1 1
156 PHI 1 1 114 LEU C 1 1 115 ASP N 1 1 115 ASP CA 1 1 115 ASP C -76.9 -52.2 . . . . . . . . . . . . . . . . 1 1
157 PSI 1 1 115 ASP N 1 1 115 ASP CA 1 1 115 ASP C 1 1 116 GLU N -52.4 -22.8 . . . . . . . . . . . . . . . . 1 1
158 PHI 1 1 115 ASP C 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C -80.5 -54.2 . . . . . . . . . . . . . . . . 1 1
159 PSI 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C 1 1 117 LEU N -53.0 -26.7 . . . . . . . . . . . . . . . . 1 1
160 PHI 1 1 116 GLU C 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C -84.4 -49.2 . . . . . . . . . . . . . . . . 1 1
161 PSI 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C 1 1 118 LYS N -47.7 -27.7 . . . . . . . . . . . . . . . . 1 1
162 PHI 1 1 117 LEU C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -75.49999 -55.5 . . . . . . . . . . . . . . . . 1 1
163 PSI 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C 1 1 119 ILE N -49.8 -28.7 . . . . . . . . . . . . . . . . 1 1
164 PHI 1 1 118 LYS C 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C -84.8 -51.8 . . . . . . . . . . . . . . . . 1 1
165 PSI 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C 1 1 120 MET N -50.2 -30.199999 . . . . . . . . . . . . . . . . 1 1
166 PHI 1 1 119 ILE C 1 1 120 MET N 1 1 120 MET CA 1 1 120 MET C -74.0 -51.7 . . . . . . . . . . . . . . . . 1 1
167 PSI 1 1 120 MET N 1 1 120 MET CA 1 1 120 MET C 1 1 121 LEU N -61.199997 -22.7 . . . . . . . . . . . . . . . . 1 1
168 PHI 1 1 120 MET C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C -83.2 -45.3 . . . . . . . . . . . . . . . . 1 1
169 PSI 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C 1 1 122 GLN N -66.0 -14.3 . . . . . . . . . . . . . . . . 1 1
170 PHI 1 1 121 LEU C 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C -82.8 -47.5 . . . . . . . . . . . . . . . . 1 1
171 PSI 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C 1 1 123 ALA N -71.0 -7.6000004 . . . . . . . . . . . . . . . . 1 1
172 PHI 1 1 124 THR C 1 1 125 GLY N 1 1 125 GLY CA 1 1 125 GLY C 57.4 106.399994 . . . . . . . . . . . . . . . . 1 1
173 PSI 1 1 125 GLY N 1 1 125 GLY CA 1 1 125 GLY C 1 1 126 GLU N -15.200001 33.4 . . . . . . . . . . . . . . . . 1 1
174 PHI 1 1 127 THR C 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C -131.2 -77.399994 . . . . . . . . . . . . . . . . 1 1
175 PSI 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C 1 1 129 THR N 105.4 177.8 . . . . . . . . . . . . . . . . 1 1
176 PHI 1 1 128 ILE C 1 1 129 THR N 1 1 129 THR CA 1 1 129 THR C -106.5 -74.3 . . . . . . . . . . . . . . . . 1 1
177 PSI 1 1 129 THR N 1 1 129 THR CA 1 1 129 THR C 1 1 130 GLU N 160.6 180.6 . . . . . . . . . . . . . . . . 1 1
178 PHI 1 1 129 THR C 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C -74.7 -49.0 . . . . . . . . . . . . . . . . 1 1
179 PSI 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C 1 1 131 ASP N -49.3 -20.8 . . . . . . . . . . . . . . . . 1 1
180 PHI 1 1 130 GLU C 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C -77.399994 -51.8 . . . . . . . . . . . . . . . . 1 1
181 PSI 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C 1 1 132 ASP N -62.199997 -19.0 . . . . . . . . . . . . . . . . 1 1
182 PHI 1 1 131 ASP C 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C -78.8 -47.7 . . . . . . . . . . . . . . . . 1 1
183 PSI 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C 1 1 133 ILE N -50.2 -30.199999 . . . . . . . . . . . . . . . . 1 1
184 PHI 1 1 132 ASP C 1 1 133 ILE N 1 1 133 ILE CA 1 1 133 ILE C -84.2 -47.5 . . . . . . . . . . . . . . . . 1 1
185 PSI 1 1 133 ILE N 1 1 133 ILE CA 1 1 133 ILE C 1 1 134 GLU N -56.0 -28.5 . . . . . . . . . . . . . . . . 1 1
186 PHI 1 1 133 ILE C 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C -73.5 -53.5 . . . . . . . . . . . . . . . . 1 1
187 PSI 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C 1 1 135 GLU N -52.099995 -20.3 . . . . . . . . . . . . . . . . 1 1
188 PHI 1 1 134 GLU C 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C -76.9 -53.1 . . . . . . . . . . . . . . . . 1 1
189 PSI 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C 1 1 136 LEU N -54.6 -30.199999 . . . . . . . . . . . . . . . . 1 1
190 PHI 1 1 135 GLU C 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C -71.69999 -51.5 . . . . . . . . . . . . . . . . 1 1
191 PSI 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C 1 1 137 MET N -58.8 -26.5 . . . . . . . . . . . . . . . . 1 1
192 PHI 1 1 137 MET C 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C -80.3 -44.6 . . . . . . . . . . . . . . . . 1 1
193 PSI 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C 1 1 139 ASP N -63.0 -23.9 . . . . . . . . . . . . . . . . 1 1
194 PHI 1 1 138 LYS C 1 1 139 ASP N 1 1 139 ASP CA 1 1 139 ASP C -83.8 -53.199997 . . . . . . . . . . . . . . . . 1 1
195 PSI 1 1 139 ASP N 1 1 139 ASP CA 1 1 139 ASP C 1 1 140 GLY N -58.300003 3.8000002 . . . . . . . . . . . . . . . . 1 1
196 PHI 1 1 146 GLY C 1 1 147 ARG N 1 1 147 ARG CA 1 1 147 ARG C -153.9 -112.5 . . . . . . . . . . . . . . . . 1 1
197 PSI 1 1 147 ARG N 1 1 147 ARG CA 1 1 147 ARG C 1 1 148 ILE N 131.9 175.6 . . . . . . . . . . . . . . . . 1 1
198 PHI 1 1 147 ARG C 1 1 148 ILE N 1 1 148 ILE CA 1 1 148 ILE C -126.2 -87.1 . . . . . . . . . . . . . . . . 1 1
199 PSI 1 1 148 ILE N 1 1 148 ILE CA 1 1 148 ILE C 1 1 149 ASP N 101.0 139.1 . . . . . . . . . . . . . . . . 1 1
200 PHI 1 1 151 ASP C 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU C -80.5 -49.8 . . . . . . . . . . . . . . . . 1 1
201 PSI 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C 1 1 155 GLU N -59.0 -25.7 . . . . . . . . . . . . . . . . 1 1
202 PHI 1 1 154 LEU C 1 1 155 GLU N 1 1 155 GLU CA 1 1 155 GLU C -84.6 -47.0 . . . . . . . . . . . . . . . . 1 1
203 PSI 1 1 155 GLU N 1 1 155 GLU CA 1 1 155 GLU C 1 1 156 PHE N -56.4 -12.8 . . . . . . . . . . . . . . . . 1 1
204 PHI 1 1 155 GLU C 1 1 156 PHE N 1 1 156 PHE CA 1 1 156 PHE C -105.2 -42.7 . . . . . . . . . . . . . . . . 1 1
205 PSI 1 1 156 PHE N 1 1 156 PHE CA 1 1 156 PHE C 1 1 157 MET N -64.0 3.5 . . . . . . . . . . . . . . . . 1 1
206 PHI 1 1 159 GLY C 1 1 160 VAL N 1 1 160 VAL CA 1 1 160 VAL C -107.7 -66.3 . . . . . . . . . . . . . . . . 1 1
207 PSI 1 1 160 VAL N 1 1 160 VAL CA 1 1 160 VAL C 1 1 161 GLU N 105.799995 162.9 . . . . . . . . . . . . . . . . 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 -11.417 -35.604 19.208 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -12.067 -36.713 20.028 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -13.591 -36.591 19.952 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -15.948 -34.483 22.595 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -14.143 -35.387 20.697 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -10.678 -36.492 21.608 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H -11.771 -37.667 19.619 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H -13.883 -36.513 18.916 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H -14.033 -37.482 20.376 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H -16.951 -34.865 22.478 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H -15.827 -34.088 23.594 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H -15.773 -33.699 21.874 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H -13.354 -34.656 20.808 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H -14.946 -34.959 20.115 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N -11.624 -36.662 21.416 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O -10.684 -34.771 19.742 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S -14.772 -35.809 22.332 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ASP C C -9.611 -34.714 16.937 1.00 . A A . 2 ASP C 1 1
1 19 1 1 2 ASP CA C -11.130 -34.590 17.014 1.00 . A A . 2 ASP CA 1 1
1 20 1 1 2 ASP CB C -11.517 -33.189 17.486 1.00 . A A . 2 ASP CB 1 1
1 21 1 1 2 ASP CG C -12.987 -33.081 17.839 1.00 . A A . 2 ASP CG 1 1
1 22 1 1 2 ASP H H -12.280 -36.288 17.539 1.00 . A A . 2 ASP H 1 1
1 23 1 1 2 ASP HA H -11.541 -34.756 16.029 1.00 . A A . 2 ASP HA 1 1
1 24 1 1 2 ASP HB2 H -10.936 -32.937 18.362 1.00 . A A . 2 ASP HB2 1 1
1 25 1 1 2 ASP HB3 H -11.300 -32.479 16.700 1.00 . A A . 2 ASP HB3 1 1
1 26 1 1 2 ASP N N -11.688 -35.598 17.907 1.00 . A A . 2 ASP N 1 1
1 27 1 1 2 ASP O O -8.974 -35.236 17.853 1.00 . A A . 2 ASP O 1 1
1 28 1 1 2 ASP OD1 O -13.821 -33.079 16.910 1.00 . A A . 2 ASP OD1 1 1
1 29 1 1 2 ASP OD2 O -13.303 -32.999 19.045 1.00 . A A . 2 ASP OD2 1 1
1 30 1 1 3 ASP C C -6.900 -33.148 16.382 1.00 . A A . 3 ASP C 1 1
1 31 1 1 3 ASP CA C -7.593 -34.288 15.644 1.00 . A A . 3 ASP CA 1 1
1 32 1 1 3 ASP CB C -7.256 -34.227 14.153 1.00 . A A . 3 ASP CB 1 1
1 33 1 1 3 ASP CG C -6.394 -35.390 13.706 1.00 . A A . 3 ASP CG 1 1
1 34 1 1 3 ASP H H -9.598 -33.827 15.146 1.00 . A A . 3 ASP H 1 1
1 35 1 1 3 ASP HA H -7.240 -35.227 16.045 1.00 . A A . 3 ASP HA 1 1
1 36 1 1 3 ASP HB2 H -8.174 -34.244 13.583 1.00 . A A . 3 ASP HB2 1 1
1 37 1 1 3 ASP HB3 H -6.726 -33.308 13.949 1.00 . A A . 3 ASP HB3 1 1
1 38 1 1 3 ASP N N -9.038 -34.232 15.840 1.00 . A A . 3 ASP N 1 1
1 39 1 1 3 ASP O O -6.035 -33.377 17.228 1.00 . A A . 3 ASP O 1 1
1 40 1 1 3 ASP OD1 O -5.217 -35.447 14.118 1.00 . A A . 3 ASP OD1 1 1
1 41 1 1 3 ASP OD2 O -6.896 -36.244 12.944 1.00 . A A . 3 ASP OD2 1 1
1 42 1 1 4 ILE C C -7.549 -29.501 16.433 1.00 . A A . 4 ILE C 1 1
1 43 1 1 4 ILE CA C -6.700 -30.742 16.687 1.00 . A A . 4 ILE CA 1 1
1 44 1 1 4 ILE CB C -5.268 -30.484 16.181 1.00 . A A . 4 ILE CB 1 1
1 45 1 1 4 ILE CD1 C -4.730 -28.902 18.100 1.00 . A A . 4 ILE CD1 1 1
1 46 1 1 4 ILE CG1 C -4.799 -29.090 16.601 1.00 . A A . 4 ILE CG1 1 1
1 47 1 1 4 ILE CG2 C -5.207 -30.635 14.668 1.00 . A A . 4 ILE CG2 1 1
1 48 1 1 4 ILE H H -7.978 -31.800 15.374 1.00 . A A . 4 ILE H 1 1
1 49 1 1 4 ILE HA H -6.656 -30.923 17.751 1.00 . A A . 4 ILE HA 1 1
1 50 1 1 4 ILE HB H -4.615 -31.223 16.619 1.00 . A A . 4 ILE HB 1 1
1 51 1 1 4 ILE HD11 H -5.631 -28.417 18.445 1.00 . A A . 4 ILE HD11 1 1
1 52 1 1 4 ILE HD12 H -4.635 -29.866 18.580 1.00 . A A . 4 ILE HD12 1 1
1 53 1 1 4 ILE HD13 H -3.874 -28.292 18.348 1.00 . A A . 4 ILE HD13 1 1
1 54 1 1 4 ILE HG12 H -3.814 -28.911 16.199 1.00 . A A . 4 ILE HG12 1 1
1 55 1 1 4 ILE HG13 H -5.483 -28.352 16.205 1.00 . A A . 4 ILE HG13 1 1
1 56 1 1 4 ILE HG21 H -5.210 -31.684 14.411 1.00 . A A . 4 ILE HG21 1 1
1 57 1 1 4 ILE HG22 H -6.066 -30.155 14.223 1.00 . A A . 4 ILE HG22 1 1
1 58 1 1 4 ILE HG23 H -4.304 -30.175 14.295 1.00 . A A . 4 ILE HG23 1 1
1 59 1 1 4 ILE N N -7.284 -31.918 16.055 1.00 . A A . 4 ILE N 1 1
1 60 1 1 4 ILE O O -7.687 -28.641 17.303 1.00 . A A . 4 ILE O 1 1
1 61 1 1 5 TYR C C -10.432 -28.616 15.031 1.00 . A A . 5 TYR C 1 1
1 62 1 1 5 TYR CA C -8.954 -28.281 14.865 1.00 . A A . 5 TYR CA 1 1
1 63 1 1 5 TYR CB C -8.673 -27.862 13.421 1.00 . A A . 5 TYR CB 1 1
1 64 1 1 5 TYR CD1 C -6.206 -27.597 13.894 1.00 . A A . 5 TYR CD1 1 1
1 65 1 1 5 TYR CD2 C -6.856 -28.496 11.785 1.00 . A A . 5 TYR CD2 1 1
1 66 1 1 5 TYR CE1 C -4.876 -27.709 13.538 1.00 . A A . 5 TYR CE1 1 1
1 67 1 1 5 TYR CE2 C -5.529 -28.613 11.421 1.00 . A A . 5 TYR CE2 1 1
1 68 1 1 5 TYR CG C -7.219 -27.988 13.026 1.00 . A A . 5 TYR CG 1 1
1 69 1 1 5 TYR CZ C -4.543 -28.218 12.300 1.00 . A A . 5 TYR CZ 1 1
1 70 1 1 5 TYR H H -7.969 -30.133 14.584 1.00 . A A . 5 TYR H 1 1
1 71 1 1 5 TYR HA H -8.706 -27.459 15.522 1.00 . A A . 5 TYR HA 1 1
1 72 1 1 5 TYR HB2 H -9.251 -28.484 12.755 1.00 . A A . 5 TYR HB2 1 1
1 73 1 1 5 TYR HB3 H -8.965 -26.831 13.288 1.00 . A A . 5 TYR HB3 1 1
1 74 1 1 5 TYR HD1 H -6.471 -27.199 14.863 1.00 . A A . 5 TYR HD1 1 1
1 75 1 1 5 TYR HD2 H -7.631 -28.804 11.098 1.00 . A A . 5 TYR HD2 1 1
1 76 1 1 5 TYR HE1 H -4.103 -27.400 14.226 1.00 . A A . 5 TYR HE1 1 1
1 77 1 1 5 TYR HE2 H -5.267 -29.011 10.451 1.00 . A A . 5 TYR HE2 1 1
1 78 1 1 5 TYR HH H -3.138 -28.249 10.987 1.00 . A A . 5 TYR HH 1 1
1 79 1 1 5 TYR N N -8.117 -29.416 15.236 1.00 . A A . 5 TYR N 1 1
1 80 1 1 5 TYR O O -11.251 -27.743 15.320 1.00 . A A . 5 TYR O 1 1
1 81 1 1 5 TYR OH O -3.219 -28.332 11.940 1.00 . A A . 5 TYR OH 1 1
1 82 1 1 6 LYS C C -12.594 -30.316 16.435 1.00 . A A . 6 LYS C 1 1
1 83 1 1 6 LYS CA C -12.147 -30.343 14.976 1.00 . A A . 6 LYS CA 1 1
1 84 1 1 6 LYS CB C -12.294 -31.757 14.413 1.00 . A A . 6 LYS CB 1 1
1 85 1 1 6 LYS CD C -11.262 -31.317 12.166 1.00 . A A . 6 LYS CD 1 1
1 86 1 1 6 LYS CE C -11.466 -29.929 11.579 1.00 . A A . 6 LYS CE 1 1
1 87 1 1 6 LYS CG C -12.499 -31.795 12.908 1.00 . A A . 6 LYS CG 1 1
1 88 1 1 6 LYS H H -10.070 -30.537 14.617 1.00 . A A . 6 LYS H 1 1
1 89 1 1 6 LYS HA H -12.773 -29.671 14.409 1.00 . A A . 6 LYS HA 1 1
1 90 1 1 6 LYS HB2 H -11.404 -32.321 14.649 1.00 . A A . 6 LYS HB2 1 1
1 91 1 1 6 LYS HB3 H -13.145 -32.232 14.882 1.00 . A A . 6 LYS HB3 1 1
1 92 1 1 6 LYS HD2 H -10.429 -31.285 12.854 1.00 . A A . 6 LYS HD2 1 1
1 93 1 1 6 LYS HD3 H -11.044 -32.009 11.365 1.00 . A A . 6 LYS HD3 1 1
1 94 1 1 6 LYS HE2 H -12.455 -29.876 11.150 1.00 . A A . 6 LYS HE2 1 1
1 95 1 1 6 LYS HE3 H -11.378 -29.200 12.371 1.00 . A A . 6 LYS HE3 1 1
1 96 1 1 6 LYS HG2 H -12.715 -32.810 12.608 1.00 . A A . 6 LYS HG2 1 1
1 97 1 1 6 LYS HG3 H -13.331 -31.155 12.651 1.00 . A A . 6 LYS HG3 1 1
1 98 1 1 6 LYS HZ1 H -9.584 -30.148 10.699 1.00 . A A . 6 LYS HZ1 1 1
1 99 1 1 6 LYS HZ2 H -10.249 -28.603 10.518 1.00 . A A . 6 LYS HZ2 1 1
1 100 1 1 6 LYS HZ3 H -10.833 -29.890 9.588 1.00 . A A . 6 LYS HZ3 1 1
1 101 1 1 6 LYS N N -10.768 -29.888 14.846 1.00 . A A . 6 LYS N 1 1
1 102 1 1 6 LYS NZ N -10.462 -29.621 10.523 1.00 . A A . 6 LYS NZ 1 1
1 103 1 1 6 LYS O O -13.780 -30.446 16.733 1.00 . A A . 6 LYS O 1 1
1 104 1 1 7 ALA C C -12.263 -28.677 19.210 1.00 . A A . 7 ALA C 1 1
1 105 1 1 7 ALA CA C -11.930 -30.097 18.766 1.00 . A A . 7 ALA CA 1 1
1 106 1 1 7 ALA CB C -10.757 -30.642 19.567 1.00 . A A . 7 ALA CB 1 1
1 107 1 1 7 ALA H H -10.707 -30.046 17.039 1.00 . A A . 7 ALA H 1 1
1 108 1 1 7 ALA HA H -12.786 -30.731 18.951 1.00 . A A . 7 ALA HA 1 1
1 109 1 1 7 ALA HB1 H -11.070 -31.517 20.115 1.00 . A A . 7 ALA HB1 1 1
1 110 1 1 7 ALA HB2 H -9.954 -30.907 18.894 1.00 . A A . 7 ALA HB2 1 1
1 111 1 1 7 ALA HB3 H -10.413 -29.887 20.258 1.00 . A A . 7 ALA HB3 1 1
1 112 1 1 7 ALA N N -11.635 -30.145 17.339 1.00 . A A . 7 ALA N 1 1
1 113 1 1 7 ALA O O -13.234 -28.453 19.932 1.00 . A A . 7 ALA O 1 1
1 114 1 1 8 ALA C C -12.963 -25.796 18.541 1.00 . A A . 8 ALA C 1 1
1 115 1 1 8 ALA CA C -11.657 -26.322 19.129 1.00 . A A . 8 ALA CA 1 1
1 116 1 1 8 ALA CB C -10.484 -25.476 18.654 1.00 . A A . 8 ALA CB 1 1
1 117 1 1 8 ALA H H -10.691 -27.960 18.204 1.00 . A A . 8 ALA H 1 1
1 118 1 1 8 ALA HA H -11.706 -26.253 20.207 1.00 . A A . 8 ALA HA 1 1
1 119 1 1 8 ALA HB1 H -10.852 -24.539 18.262 1.00 . A A . 8 ALA HB1 1 1
1 120 1 1 8 ALA HB2 H -9.819 -25.285 19.483 1.00 . A A . 8 ALA HB2 1 1
1 121 1 1 8 ALA HB3 H -9.950 -26.007 17.879 1.00 . A A . 8 ALA HB3 1 1
1 122 1 1 8 ALA N N -11.449 -27.720 18.776 1.00 . A A . 8 ALA N 1 1
1 123 1 1 8 ALA O O -13.669 -25.011 19.174 1.00 . A A . 8 ALA O 1 1
1 124 1 1 9 VAL C C -15.717 -26.004 17.548 1.00 . A A . 9 VAL C 1 1
1 125 1 1 9 VAL CA C -14.498 -25.807 16.653 1.00 . A A . 9 VAL CA 1 1
1 126 1 1 9 VAL CB C -14.711 -26.577 15.336 1.00 . A A . 9 VAL CB 1 1
1 127 1 1 9 VAL CG1 C -15.033 -28.037 15.617 1.00 . A A . 9 VAL CG1 1 1
1 128 1 1 9 VAL CG2 C -15.813 -25.928 14.512 1.00 . A A . 9 VAL CG2 1 1
1 129 1 1 9 VAL H H -12.674 -26.858 16.872 1.00 . A A . 9 VAL H 1 1
1 130 1 1 9 VAL HA H -14.402 -24.757 16.420 1.00 . A A . 9 VAL HA 1 1
1 131 1 1 9 VAL HB H -13.794 -26.536 14.767 1.00 . A A . 9 VAL HB 1 1
1 132 1 1 9 VAL HG11 H -14.587 -28.656 14.852 1.00 . A A . 9 VAL HG11 1 1
1 133 1 1 9 VAL HG12 H -14.637 -28.314 16.583 1.00 . A A . 9 VAL HG12 1 1
1 134 1 1 9 VAL HG13 H -16.104 -28.176 15.613 1.00 . A A . 9 VAL HG13 1 1
1 135 1 1 9 VAL HG21 H -15.784 -24.857 14.650 1.00 . A A . 9 VAL HG21 1 1
1 136 1 1 9 VAL HG22 H -15.666 -26.160 13.468 1.00 . A A . 9 VAL HG22 1 1
1 137 1 1 9 VAL HG23 H -16.772 -26.306 14.834 1.00 . A A . 9 VAL HG23 1 1
1 138 1 1 9 VAL N N -13.277 -26.233 17.326 1.00 . A A . 9 VAL N 1 1
1 139 1 1 9 VAL O O -16.691 -25.259 17.458 1.00 . A A . 9 VAL O 1 1
1 140 1 1 10 GLU C C -17.044 -26.118 20.227 1.00 . A A . 10 GLU C 1 1
1 141 1 1 10 GLU CA C -16.753 -27.310 19.321 1.00 . A A . 10 GLU CA 1 1
1 142 1 1 10 GLU CB C -16.425 -28.541 20.168 1.00 . A A . 10 GLU CB 1 1
1 143 1 1 10 GLU CD C -17.182 -30.888 20.716 1.00 . A A . 10 GLU CD 1 1
1 144 1 1 10 GLU CG C -17.608 -29.475 20.368 1.00 . A A . 10 GLU CG 1 1
1 145 1 1 10 GLU H H -14.848 -27.573 18.434 1.00 . A A . 10 GLU H 1 1
1 146 1 1 10 GLU HA H -17.629 -27.517 18.725 1.00 . A A . 10 GLU HA 1 1
1 147 1 1 10 GLU HB2 H -15.633 -29.095 19.686 1.00 . A A . 10 GLU HB2 1 1
1 148 1 1 10 GLU HB3 H -16.083 -28.214 21.139 1.00 . A A . 10 GLU HB3 1 1
1 149 1 1 10 GLU HG2 H -18.220 -29.091 21.170 1.00 . A A . 10 GLU HG2 1 1
1 150 1 1 10 GLU HG3 H -18.186 -29.502 19.456 1.00 . A A . 10 GLU HG3 1 1
1 151 1 1 10 GLU N N -15.653 -27.014 18.410 1.00 . A A . 10 GLU N 1 1
1 152 1 1 10 GLU O O -18.202 -25.803 20.502 1.00 . A A . 10 GLU O 1 1
1 153 1 1 10 GLU OE1 O -16.272 -31.044 21.557 1.00 . A A . 10 GLU OE1 1 1
1 154 1 1 10 GLU OE2 O -17.761 -31.837 20.148 1.00 . A A . 10 GLU OE2 1 1
1 155 1 1 11 GLN C C -15.784 -23.015 20.825 1.00 . A A . 11 GLN C 1 1
1 156 1 1 11 GLN CA C -16.127 -24.303 21.565 1.00 . A A . 11 GLN CA 1 1
1 157 1 1 11 GLN CB C -15.227 -24.455 22.793 1.00 . A A . 11 GLN CB 1 1
1 158 1 1 11 GLN CD C -12.865 -24.511 23.686 1.00 . A A . 11 GLN CD 1 1
1 159 1 1 11 GLN CG C -13.761 -24.165 22.514 1.00 . A A . 11 GLN CG 1 1
1 160 1 1 11 GLN H H -15.088 -25.760 20.433 1.00 . A A . 11 GLN H 1 1
1 161 1 1 11 GLN HA H -17.156 -24.256 21.887 1.00 . A A . 11 GLN HA 1 1
1 162 1 1 11 GLN HB2 H -15.567 -23.774 23.560 1.00 . A A . 11 GLN HB2 1 1
1 163 1 1 11 GLN HB3 H -15.308 -25.468 23.161 1.00 . A A . 11 GLN HB3 1 1
1 164 1 1 11 GLN HE21 H -12.219 -26.138 22.743 1.00 . A A . 11 GLN HE21 1 1
1 165 1 1 11 GLN HE22 H -11.548 -25.863 24.311 1.00 . A A . 11 GLN HE22 1 1
1 166 1 1 11 GLN HG2 H -13.450 -24.746 21.658 1.00 . A A . 11 GLN HG2 1 1
1 167 1 1 11 GLN HG3 H -13.652 -23.113 22.293 1.00 . A A . 11 GLN HG3 1 1
1 168 1 1 11 GLN N N -15.985 -25.460 20.689 1.00 . A A . 11 GLN N 1 1
1 169 1 1 11 GLN NE2 N -12.137 -25.616 23.569 1.00 . A A . 11 GLN NE2 1 1
1 170 1 1 11 GLN O O -15.653 -21.952 21.435 1.00 . A A . 11 GLN O 1 1
1 171 1 1 11 GLN OE1 O -12.824 -23.793 24.685 1.00 . A A . 11 GLN OE1 1 1
1 172 1 1 12 LEU C C -16.396 -21.708 17.639 1.00 . A A . 12 LEU C 1 1
1 173 1 1 12 LEU CA C -15.314 -21.956 18.685 1.00 . A A . 12 LEU CA 1 1
1 174 1 1 12 LEU CB C -13.962 -22.159 17.998 1.00 . A A . 12 LEU CB 1 1
1 175 1 1 12 LEU CD1 C -13.751 -19.876 16.984 1.00 . A A . 12 LEU CD1 1 1
1 176 1 1 12 LEU CD2 C -12.432 -21.786 16.048 1.00 . A A . 12 LEU CD2 1 1
1 177 1 1 12 LEU CG C -13.740 -21.371 16.706 1.00 . A A . 12 LEU CG 1 1
1 178 1 1 12 LEU H H -15.758 -23.987 19.079 1.00 . A A . 12 LEU H 1 1
1 179 1 1 12 LEU HA H -15.253 -21.095 19.334 1.00 . A A . 12 LEU HA 1 1
1 180 1 1 12 LEU HB2 H -13.191 -21.873 18.696 1.00 . A A . 12 LEU HB2 1 1
1 181 1 1 12 LEU HB3 H -13.864 -23.211 17.767 1.00 . A A . 12 LEU HB3 1 1
1 182 1 1 12 LEU HD11 H -14.206 -19.359 16.154 1.00 . A A . 12 LEU HD11 1 1
1 183 1 1 12 LEU HD12 H -12.736 -19.528 17.114 1.00 . A A . 12 LEU HD12 1 1
1 184 1 1 12 LEU HD13 H -14.315 -19.682 17.884 1.00 . A A . 12 LEU HD13 1 1
1 185 1 1 12 LEU HD21 H -11.650 -21.098 16.337 1.00 . A A . 12 LEU HD21 1 1
1 186 1 1 12 LEU HD22 H -12.549 -21.768 14.974 1.00 . A A . 12 LEU HD22 1 1
1 187 1 1 12 LEU HD23 H -12.169 -22.783 16.366 1.00 . A A . 12 LEU HD23 1 1
1 188 1 1 12 LEU HG H -14.546 -21.588 16.018 1.00 . A A . 12 LEU HG 1 1
1 189 1 1 12 LEU N N -15.642 -23.114 19.508 1.00 . A A . 12 LEU N 1 1
1 190 1 1 12 LEU O O -16.929 -22.647 17.046 1.00 . A A . 12 LEU O 1 1
1 191 1 1 13 THR C C -17.113 -19.789 15.076 1.00 . A A . 13 THR C 1 1
1 192 1 1 13 THR CA C -17.734 -20.066 16.440 1.00 . A A . 13 THR CA 1 1
1 193 1 1 13 THR CB C -18.520 -18.822 16.896 1.00 . A A . 13 THR CB 1 1
1 194 1 1 13 THR CG2 C -17.592 -17.629 17.069 1.00 . A A . 13 THR CG2 1 1
1 195 1 1 13 THR H H -16.256 -19.734 17.920 1.00 . A A . 13 THR H 1 1
1 196 1 1 13 THR HA H -18.427 -20.890 16.350 1.00 . A A . 13 THR HA 1 1
1 197 1 1 13 THR HB H -18.987 -19.037 17.846 1.00 . A A . 13 THR HB 1 1
1 198 1 1 13 THR HG1 H -20.383 -18.838 16.247 1.00 . A A . 13 THR HG1 1 1
1 199 1 1 13 THR HG21 H -16.568 -17.969 17.082 1.00 . A A . 13 THR HG21 1 1
1 200 1 1 13 THR HG22 H -17.818 -17.131 18.000 1.00 . A A . 13 THR HG22 1 1
1 201 1 1 13 THR HG23 H -17.733 -16.940 16.250 1.00 . A A . 13 THR HG23 1 1
1 202 1 1 13 THR N N -16.717 -20.438 17.415 1.00 . A A . 13 THR N 1 1
1 203 1 1 13 THR O O -16.139 -19.045 14.966 1.00 . A A . 13 THR O 1 1
1 204 1 1 13 THR OG1 O -19.537 -18.507 15.937 1.00 . A A . 13 THR OG1 1 1
1 205 1 1 14 GLU C C -17.413 -18.780 12.204 1.00 . A A . 14 GLU C 1 1
1 206 1 1 14 GLU CA C -17.185 -20.211 12.679 1.00 . A A . 14 GLU CA 1 1
1 207 1 1 14 GLU CB C -17.868 -21.193 11.726 1.00 . A A . 14 GLU CB 1 1
1 208 1 1 14 GLU CD C -18.349 -23.617 11.203 1.00 . A A . 14 GLU CD 1 1
1 209 1 1 14 GLU CG C -17.943 -22.612 12.263 1.00 . A A . 14 GLU CG 1 1
1 210 1 1 14 GLU H H -18.458 -20.976 14.189 1.00 . A A . 14 GLU H 1 1
1 211 1 1 14 GLU HA H -16.123 -20.410 12.687 1.00 . A A . 14 GLU HA 1 1
1 212 1 1 14 GLU HB2 H -18.874 -20.848 11.533 1.00 . A A . 14 GLU HB2 1 1
1 213 1 1 14 GLU HB3 H -17.319 -21.212 10.795 1.00 . A A . 14 GLU HB3 1 1
1 214 1 1 14 GLU HG2 H -16.974 -22.889 12.648 1.00 . A A . 14 GLU HG2 1 1
1 215 1 1 14 GLU HG3 H -18.669 -22.642 13.063 1.00 . A A . 14 GLU HG3 1 1
1 216 1 1 14 GLU N N -17.684 -20.393 14.038 1.00 . A A . 14 GLU N 1 1
1 217 1 1 14 GLU O O -16.787 -18.326 11.246 1.00 . A A . 14 GLU O 1 1
1 218 1 1 14 GLU OE1 O -19.100 -23.235 10.281 1.00 . A A . 14 GLU OE1 1 1
1 219 1 1 14 GLU OE2 O -17.917 -24.785 11.295 1.00 . A A . 14 GLU OE2 1 1
1 220 1 1 15 GLU C C -17.361 -15.841 12.497 1.00 . A A . 15 GLU C 1 1
1 221 1 1 15 GLU CA C -18.626 -16.694 12.525 1.00 . A A . 15 GLU CA 1 1
1 222 1 1 15 GLU CB C -19.630 -16.104 13.517 1.00 . A A . 15 GLU CB 1 1
1 223 1 1 15 GLU CD C -21.943 -16.289 12.519 1.00 . A A . 15 GLU CD 1 1
1 224 1 1 15 GLU CG C -20.963 -16.832 13.540 1.00 . A A . 15 GLU CG 1 1
1 225 1 1 15 GLU H H -18.779 -18.491 13.635 1.00 . A A . 15 GLU H 1 1
1 226 1 1 15 GLU HA H -19.066 -16.696 11.540 1.00 . A A . 15 GLU HA 1 1
1 227 1 1 15 GLU HB2 H -19.204 -16.143 14.509 1.00 . A A . 15 GLU HB2 1 1
1 228 1 1 15 GLU HB3 H -19.813 -15.072 13.254 1.00 . A A . 15 GLU HB3 1 1
1 229 1 1 15 GLU HG2 H -20.791 -17.878 13.331 1.00 . A A . 15 GLU HG2 1 1
1 230 1 1 15 GLU HG3 H -21.398 -16.731 14.524 1.00 . A A . 15 GLU HG3 1 1
1 231 1 1 15 GLU N N -18.314 -18.073 12.880 1.00 . A A . 15 GLU N 1 1
1 232 1 1 15 GLU O O -17.297 -14.833 11.793 1.00 . A A . 15 GLU O 1 1
1 233 1 1 15 GLU OE1 O -21.577 -16.210 11.328 1.00 . A A . 15 GLU OE1 1 1
1 234 1 1 15 GLU OE2 O -23.077 -15.942 12.911 1.00 . A A . 15 GLU OE2 1 1
1 235 1 1 16 GLN C C -14.495 -15.357 11.939 1.00 . A A . 16 GLN C 1 1
1 236 1 1 16 GLN CA C -15.097 -15.525 13.330 1.00 . A A . 16 GLN CA 1 1
1 237 1 1 16 GLN CB C -14.109 -16.254 14.242 1.00 . A A . 16 GLN CB 1 1
1 238 1 1 16 GLN CD C -12.441 -18.136 14.490 1.00 . A A . 16 GLN CD 1 1
1 239 1 1 16 GLN CG C -13.361 -17.383 13.550 1.00 . A A . 16 GLN CG 1 1
1 240 1 1 16 GLN H H -16.471 -17.062 13.804 1.00 . A A . 16 GLN H 1 1
1 241 1 1 16 GLN HA H -15.298 -14.547 13.742 1.00 . A A . 16 GLN HA 1 1
1 242 1 1 16 GLN HB2 H -13.384 -15.543 14.609 1.00 . A A . 16 GLN HB2 1 1
1 243 1 1 16 GLN HB3 H -14.649 -16.670 15.078 1.00 . A A . 16 GLN HB3 1 1
1 244 1 1 16 GLN HE21 H -11.785 -16.424 15.259 1.00 . A A . 16 GLN HE21 1 1
1 245 1 1 16 GLN HE22 H -11.095 -17.860 15.925 1.00 . A A . 16 GLN HE22 1 1
1 246 1 1 16 GLN HG2 H -14.080 -18.076 13.142 1.00 . A A . 16 GLN HG2 1 1
1 247 1 1 16 GLN HG3 H -12.770 -16.965 12.747 1.00 . A A . 16 GLN HG3 1 1
1 248 1 1 16 GLN N N -16.358 -16.252 13.267 1.00 . A A . 16 GLN N 1 1
1 249 1 1 16 GLN NE2 N -11.697 -17.400 15.307 1.00 . A A . 16 GLN NE2 1 1
1 250 1 1 16 GLN O O -13.810 -14.371 11.662 1.00 . A A . 16 GLN O 1 1
1 251 1 1 16 GLN OE1 O -12.398 -19.366 14.481 1.00 . A A . 16 GLN OE1 1 1
1 252 1 1 17 LYS C C -14.565 -14.952 9.037 1.00 . A A . 17 LYS C 1 1
1 253 1 1 17 LYS CA C -14.238 -16.284 9.703 1.00 . A A . 17 LYS CA 1 1
1 254 1 1 17 LYS CB C -14.823 -17.435 8.881 1.00 . A A . 17 LYS CB 1 1
1 255 1 1 17 LYS CD C -15.628 -16.690 6.622 1.00 . A A . 17 LYS CD 1 1
1 256 1 1 17 LYS CE C -15.568 -17.044 5.144 1.00 . A A . 17 LYS CE 1 1
1 257 1 1 17 LYS CG C -14.501 -17.349 7.400 1.00 . A A . 17 LYS CG 1 1
1 258 1 1 17 LYS H H -15.305 -17.085 11.348 1.00 . A A . 17 LYS H 1 1
1 259 1 1 17 LYS HA H -13.165 -16.396 9.751 1.00 . A A . 17 LYS HA 1 1
1 260 1 1 17 LYS HB2 H -14.431 -18.368 9.261 1.00 . A A . 17 LYS HB2 1 1
1 261 1 1 17 LYS HB3 H -15.897 -17.433 8.996 1.00 . A A . 17 LYS HB3 1 1
1 262 1 1 17 LYS HD2 H -16.573 -17.022 7.022 1.00 . A A . 17 LYS HD2 1 1
1 263 1 1 17 LYS HD3 H -15.546 -15.616 6.729 1.00 . A A . 17 LYS HD3 1 1
1 264 1 1 17 LYS HE2 H -15.879 -16.187 4.568 1.00 . A A . 17 LYS HE2 1 1
1 265 1 1 17 LYS HE3 H -14.548 -17.298 4.890 1.00 . A A . 17 LYS HE3 1 1
1 266 1 1 17 LYS HG2 H -13.600 -16.769 7.269 1.00 . A A . 17 LYS HG2 1 1
1 267 1 1 17 LYS HG3 H -14.348 -18.348 7.015 1.00 . A A . 17 LYS HG3 1 1
1 268 1 1 17 LYS HZ1 H -15.970 -19.091 5.039 1.00 . A A . 17 LYS HZ1 1 1
1 269 1 1 17 LYS HZ2 H -16.687 -18.188 3.803 1.00 . A A . 17 LYS HZ2 1 1
1 270 1 1 17 LYS HZ3 H -17.330 -18.142 5.367 1.00 . A A . 17 LYS HZ3 1 1
1 271 1 1 17 LYS N N -14.753 -16.325 11.067 1.00 . A A . 17 LYS N 1 1
1 272 1 1 17 LYS NZ N -16.451 -18.197 4.815 1.00 . A A . 17 LYS NZ 1 1
1 273 1 1 17 LYS O O -13.749 -14.399 8.302 1.00 . A A . 17 LYS O 1 1
1 274 1 1 18 ASN C C -15.637 -11.998 9.519 1.00 . A A . 18 ASN C 1 1
1 275 1 1 18 ASN CA C -16.199 -13.174 8.727 1.00 . A A . 18 ASN CA 1 1
1 276 1 1 18 ASN CB C -17.726 -13.101 8.697 1.00 . A A . 18 ASN CB 1 1
1 277 1 1 18 ASN CG C -18.243 -12.273 7.537 1.00 . A A . 18 ASN CG 1 1
1 278 1 1 18 ASN H H -16.371 -14.931 9.895 1.00 . A A . 18 ASN H 1 1
1 279 1 1 18 ASN HA H -15.825 -13.123 7.715 1.00 . A A . 18 ASN HA 1 1
1 280 1 1 18 ASN HB2 H -18.127 -14.100 8.607 1.00 . A A . 18 ASN HB2 1 1
1 281 1 1 18 ASN HB3 H -18.078 -12.658 9.617 1.00 . A A . 18 ASN HB3 1 1
1 282 1 1 18 ASN HD21 H -19.248 -11.099 8.789 1.00 . A A . 18 ASN HD21 1 1
1 283 1 1 18 ASN HD22 H -19.389 -10.704 7.113 1.00 . A A . 18 ASN HD22 1 1
1 284 1 1 18 ASN N N -15.765 -14.443 9.301 1.00 . A A . 18 ASN N 1 1
1 285 1 1 18 ASN ND2 N -19.040 -11.256 7.844 1.00 . A A . 18 ASN ND2 1 1
1 286 1 1 18 ASN O O -15.518 -10.889 9.001 1.00 . A A . 18 ASN O 1 1
1 287 1 1 18 ASN OD1 O -17.928 -12.543 6.377 1.00 . A A . 18 ASN OD1 1 1
1 288 1 1 19 GLU C C -13.386 -10.739 11.130 1.00 . A A . 19 GLU C 1 1
1 289 1 1 19 GLU CA C -14.744 -11.211 11.643 1.00 . A A . 19 GLU CA 1 1
1 290 1 1 19 GLU CB C -14.609 -11.728 13.076 1.00 . A A . 19 GLU CB 1 1
1 291 1 1 19 GLU CD C -13.368 -10.125 14.583 1.00 . A A . 19 GLU CD 1 1
1 292 1 1 19 GLU CG C -14.720 -10.639 14.129 1.00 . A A . 19 GLU CG 1 1
1 293 1 1 19 GLU H H -15.411 -13.156 11.135 1.00 . A A . 19 GLU H 1 1
1 294 1 1 19 GLU HA H -15.428 -10.376 11.633 1.00 . A A . 19 GLU HA 1 1
1 295 1 1 19 GLU HB2 H -15.385 -12.457 13.258 1.00 . A A . 19 GLU HB2 1 1
1 296 1 1 19 GLU HB3 H -13.646 -12.206 13.184 1.00 . A A . 19 GLU HB3 1 1
1 297 1 1 19 GLU HG2 H -15.281 -9.813 13.717 1.00 . A A . 19 GLU HG2 1 1
1 298 1 1 19 GLU HG3 H -15.245 -11.035 14.986 1.00 . A A . 19 GLU HG3 1 1
1 299 1 1 19 GLU N N -15.293 -12.250 10.779 1.00 . A A . 19 GLU N 1 1
1 300 1 1 19 GLU O O -13.164 -9.543 10.940 1.00 . A A . 19 GLU O 1 1
1 301 1 1 19 GLU OE1 O -12.573 -10.931 15.108 1.00 . A A . 19 GLU OE1 1 1
1 302 1 1 19 GLU OE2 O -13.105 -8.916 14.413 1.00 . A A . 19 GLU OE2 1 1
1 303 1 1 20 PHE C C -11.107 -11.375 8.895 1.00 . A A . 20 PHE C 1 1
1 304 1 1 20 PHE CA C -11.145 -11.369 10.420 1.00 . A A . 20 PHE CA 1 1
1 305 1 1 20 PHE CB C -10.126 -12.369 10.972 1.00 . A A . 20 PHE CB 1 1
1 306 1 1 20 PHE CD1 C -11.126 -14.170 9.538 1.00 . A A . 20 PHE CD1 1 1
1 307 1 1 20 PHE CD2 C -8.785 -14.249 9.988 1.00 . A A . 20 PHE CD2 1 1
1 308 1 1 20 PHE CE1 C -11.022 -15.322 8.781 1.00 . A A . 20 PHE CE1 1 1
1 309 1 1 20 PHE CE2 C -8.676 -15.400 9.232 1.00 . A A . 20 PHE CE2 1 1
1 310 1 1 20 PHE CG C -10.010 -13.621 10.150 1.00 . A A . 20 PHE CG 1 1
1 311 1 1 20 PHE CZ C -9.796 -15.937 8.628 1.00 . A A . 20 PHE CZ 1 1
1 312 1 1 20 PHE H H -12.719 -12.624 11.080 1.00 . A A . 20 PHE H 1 1
1 313 1 1 20 PHE HA H -10.891 -10.381 10.771 1.00 . A A . 20 PHE HA 1 1
1 314 1 1 20 PHE HB2 H -9.154 -11.902 11.002 1.00 . A A . 20 PHE HB2 1 1
1 315 1 1 20 PHE HB3 H -10.417 -12.653 11.972 1.00 . A A . 20 PHE HB3 1 1
1 316 1 1 20 PHE HD1 H -12.086 -13.689 9.658 1.00 . A A . 20 PHE HD1 1 1
1 317 1 1 20 PHE HD2 H -7.908 -13.829 10.460 1.00 . A A . 20 PHE HD2 1 1
1 318 1 1 20 PHE HE1 H -11.900 -15.739 8.310 1.00 . A A . 20 PHE HE1 1 1
1 319 1 1 20 PHE HE2 H -7.715 -15.879 9.113 1.00 . A A . 20 PHE HE2 1 1
1 320 1 1 20 PHE HZ H -9.712 -16.837 8.035 1.00 . A A . 20 PHE HZ 1 1
1 321 1 1 20 PHE N N -12.482 -11.687 10.909 1.00 . A A . 20 PHE N 1 1
1 322 1 1 20 PHE O O -10.038 -11.439 8.289 1.00 . A A . 20 PHE O 1 1
1 323 1 1 21 LYS C C -12.124 -9.915 6.264 1.00 . A A . 21 LYS C 1 1
1 324 1 1 21 LYS CA C -12.387 -11.308 6.826 1.00 . A A . 21 LYS CA 1 1
1 325 1 1 21 LYS CB C -13.773 -11.790 6.393 1.00 . A A . 21 LYS CB 1 1
1 326 1 1 21 LYS CD C -14.064 -13.046 4.237 1.00 . A A . 21 LYS CD 1 1
1 327 1 1 21 LYS CE C -12.790 -12.931 3.415 1.00 . A A . 21 LYS CE 1 1
1 328 1 1 21 LYS CG C -13.761 -13.153 5.723 1.00 . A A . 21 LYS CG 1 1
1 329 1 1 21 LYS H H -13.102 -11.261 8.819 1.00 . A A . 21 LYS H 1 1
1 330 1 1 21 LYS HA H -11.642 -11.986 6.439 1.00 . A A . 21 LYS HA 1 1
1 331 1 1 21 LYS HB2 H -14.411 -11.846 7.263 1.00 . A A . 21 LYS HB2 1 1
1 332 1 1 21 LYS HB3 H -14.190 -11.074 5.699 1.00 . A A . 21 LYS HB3 1 1
1 333 1 1 21 LYS HD2 H -14.602 -13.929 3.924 1.00 . A A . 21 LYS HD2 1 1
1 334 1 1 21 LYS HD3 H -14.674 -12.170 4.065 1.00 . A A . 21 LYS HD3 1 1
1 335 1 1 21 LYS HE2 H -12.848 -12.042 2.807 1.00 . A A . 21 LYS HE2 1 1
1 336 1 1 21 LYS HE3 H -11.949 -12.853 4.089 1.00 . A A . 21 LYS HE3 1 1
1 337 1 1 21 LYS HG2 H -12.785 -13.597 5.849 1.00 . A A . 21 LYS HG2 1 1
1 338 1 1 21 LYS HG3 H -14.508 -13.780 6.189 1.00 . A A . 21 LYS HG3 1 1
1 339 1 1 21 LYS HZ1 H -13.335 -14.142 1.803 1.00 . A A . 21 LYS HZ1 1 1
1 340 1 1 21 LYS HZ2 H -12.632 -14.989 3.088 1.00 . A A . 21 LYS HZ2 1 1
1 341 1 1 21 LYS HZ3 H -11.667 -14.055 2.059 1.00 . A A . 21 LYS HZ3 1 1
1 342 1 1 21 LYS N N -12.283 -11.311 8.281 1.00 . A A . 21 LYS N 1 1
1 343 1 1 21 LYS NZ N -12.592 -14.112 2.529 1.00 . A A . 21 LYS NZ 1 1
1 344 1 1 21 LYS O O -11.675 -9.769 5.128 1.00 . A A . 21 LYS O 1 1
1 345 1 1 22 ALA C C -10.713 -7.224 6.439 1.00 . A A . 22 ALA C 1 1
1 346 1 1 22 ALA CA C -12.194 -7.513 6.652 1.00 . A A . 22 ALA CA 1 1
1 347 1 1 22 ALA CB C -12.778 -6.557 7.682 1.00 . A A . 22 ALA CB 1 1
1 348 1 1 22 ALA H H -12.759 -9.075 7.963 1.00 . A A . 22 ALA H 1 1
1 349 1 1 22 ALA HA H -12.718 -7.362 5.719 1.00 . A A . 22 ALA HA 1 1
1 350 1 1 22 ALA HB1 H -12.761 -7.023 8.656 1.00 . A A . 22 ALA HB1 1 1
1 351 1 1 22 ALA HB2 H -12.190 -5.651 7.705 1.00 . A A . 22 ALA HB2 1 1
1 352 1 1 22 ALA HB3 H -13.797 -6.319 7.413 1.00 . A A . 22 ALA HB3 1 1
1 353 1 1 22 ALA N N -12.404 -8.895 7.068 1.00 . A A . 22 ALA N 1 1
1 354 1 1 22 ALA O O -10.297 -6.831 5.349 1.00 . A A . 22 ALA O 1 1
1 355 1 1 23 ALA C C -7.833 -8.063 6.356 1.00 . A A . 23 ALA C 1 1
1 356 1 1 23 ALA CA C -8.483 -7.179 7.414 1.00 . A A . 23 ALA CA 1 1
1 357 1 1 23 ALA CB C -7.838 -7.417 8.772 1.00 . A A . 23 ALA CB 1 1
1 358 1 1 23 ALA H H -10.309 -7.732 8.330 1.00 . A A . 23 ALA H 1 1
1 359 1 1 23 ALA HA H -8.331 -6.143 7.148 1.00 . A A . 23 ALA HA 1 1
1 360 1 1 23 ALA HB1 H -6.863 -6.957 8.792 1.00 . A A . 23 ALA HB1 1 1
1 361 1 1 23 ALA HB2 H -8.457 -6.985 9.544 1.00 . A A . 23 ALA HB2 1 1
1 362 1 1 23 ALA HB3 H -7.740 -8.480 8.941 1.00 . A A . 23 ALA HB3 1 1
1 363 1 1 23 ALA N N -9.919 -7.419 7.488 1.00 . A A . 23 ALA N 1 1
1 364 1 1 23 ALA O O -6.786 -7.722 5.806 1.00 . A A . 23 ALA O 1 1
1 365 1 1 24 PHE C C -8.191 -9.623 3.670 1.00 . A A . 24 PHE C 1 1
1 366 1 1 24 PHE CA C -7.940 -10.136 5.084 1.00 . A A . 24 PHE CA 1 1
1 367 1 1 24 PHE CB C -8.585 -11.512 5.262 1.00 . A A . 24 PHE CB 1 1
1 368 1 1 24 PHE CD1 C -6.686 -13.149 5.154 1.00 . A A . 24 PHE CD1 1 1
1 369 1 1 24 PHE CD2 C -8.269 -13.131 3.371 1.00 . A A . 24 PHE CD2 1 1
1 370 1 1 24 PHE CE1 C -5.990 -14.168 4.532 1.00 . A A . 24 PHE CE1 1 1
1 371 1 1 24 PHE CE2 C -7.578 -14.151 2.744 1.00 . A A . 24 PHE CE2 1 1
1 372 1 1 24 PHE CG C -7.831 -12.620 4.582 1.00 . A A . 24 PHE CG 1 1
1 373 1 1 24 PHE CZ C -6.436 -14.669 3.324 1.00 . A A . 24 PHE CZ 1 1
1 374 1 1 24 PHE H H -9.290 -9.418 6.549 1.00 . A A . 24 PHE H 1 1
1 375 1 1 24 PHE HA H -6.876 -10.224 5.238 1.00 . A A . 24 PHE HA 1 1
1 376 1 1 24 PHE HB2 H -8.636 -11.744 6.315 1.00 . A A . 24 PHE HB2 1 1
1 377 1 1 24 PHE HB3 H -9.584 -11.488 4.853 1.00 . A A . 24 PHE HB3 1 1
1 378 1 1 24 PHE HD1 H -6.335 -12.757 6.099 1.00 . A A . 24 PHE HD1 1 1
1 379 1 1 24 PHE HD2 H -9.161 -12.727 2.915 1.00 . A A . 24 PHE HD2 1 1
1 380 1 1 24 PHE HE1 H -5.098 -14.570 4.989 1.00 . A A . 24 PHE HE1 1 1
1 381 1 1 24 PHE HE2 H -7.929 -14.541 1.800 1.00 . A A . 24 PHE HE2 1 1
1 382 1 1 24 PHE HZ H -5.896 -15.466 2.836 1.00 . A A . 24 PHE HZ 1 1
1 383 1 1 24 PHE N N -8.459 -9.201 6.076 1.00 . A A . 24 PHE N 1 1
1 384 1 1 24 PHE O O -7.289 -9.611 2.832 1.00 . A A . 24 PHE O 1 1
1 385 1 1 25 ASP C C -8.958 -7.461 1.737 1.00 . A A . 25 ASP C 1 1
1 386 1 1 25 ASP CA C -9.795 -8.684 2.098 1.00 . A A . 25 ASP CA 1 1
1 387 1 1 25 ASP CB C -11.282 -8.327 2.069 1.00 . A A . 25 ASP CB 1 1
1 388 1 1 25 ASP CG C -12.016 -8.998 0.924 1.00 . A A . 25 ASP CG 1 1
1 389 1 1 25 ASP H H -10.099 -9.233 4.120 1.00 . A A . 25 ASP H 1 1
1 390 1 1 25 ASP HA H -9.606 -9.460 1.371 1.00 . A A . 25 ASP HA 1 1
1 391 1 1 25 ASP HB2 H -11.739 -8.640 2.996 1.00 . A A . 25 ASP HB2 1 1
1 392 1 1 25 ASP HB3 H -11.386 -7.258 1.963 1.00 . A A . 25 ASP HB3 1 1
1 393 1 1 25 ASP N N -9.423 -9.199 3.410 1.00 . A A . 25 ASP N 1 1
1 394 1 1 25 ASP O O -8.688 -7.205 0.563 1.00 . A A . 25 ASP O 1 1
1 395 1 1 25 ASP OD1 O -11.925 -10.236 0.806 1.00 . A A . 25 ASP OD1 1 1
1 396 1 1 25 ASP OD2 O -12.679 -8.281 0.144 1.00 . A A . 25 ASP OD2 1 1
1 397 1 1 26 ILE C C -6.281 -5.869 2.315 1.00 . A A . 26 ILE C 1 1
1 398 1 1 26 ILE CA C -7.746 -5.512 2.544 1.00 . A A . 26 ILE CA 1 1
1 399 1 1 26 ILE CB C -7.846 -4.548 3.741 1.00 . A A . 26 ILE CB 1 1
1 400 1 1 26 ILE CD1 C -9.549 -3.546 5.345 1.00 . A A . 26 ILE CD1 1 1
1 401 1 1 26 ILE CG1 C -9.304 -4.145 3.979 1.00 . A A . 26 ILE CG1 1 1
1 402 1 1 26 ILE CG2 C -6.983 -3.317 3.504 1.00 . A A . 26 ILE CG2 1 1
1 403 1 1 26 ILE H H -8.799 -6.963 3.667 1.00 . A A . 26 ILE H 1 1
1 404 1 1 26 ILE HA H -8.124 -5.006 1.667 1.00 . A A . 26 ILE HA 1 1
1 405 1 1 26 ILE HB H -7.473 -5.056 4.616 1.00 . A A . 26 ILE HB 1 1
1 406 1 1 26 ILE HD11 H -9.155 -2.541 5.374 1.00 . A A . 26 ILE HD11 1 1
1 407 1 1 26 ILE HD12 H -10.611 -3.520 5.541 1.00 . A A . 26 ILE HD12 1 1
1 408 1 1 26 ILE HD13 H -9.059 -4.147 6.096 1.00 . A A . 26 ILE HD13 1 1
1 409 1 1 26 ILE HG12 H -9.594 -3.416 3.239 1.00 . A A . 26 ILE HG12 1 1
1 410 1 1 26 ILE HG13 H -9.930 -5.019 3.882 1.00 . A A . 26 ILE HG13 1 1
1 411 1 1 26 ILE HG21 H -6.014 -3.465 3.956 1.00 . A A . 26 ILE HG21 1 1
1 412 1 1 26 ILE HG22 H -6.864 -3.161 2.443 1.00 . A A . 26 ILE HG22 1 1
1 413 1 1 26 ILE HG23 H -7.458 -2.454 3.945 1.00 . A A . 26 ILE HG23 1 1
1 414 1 1 26 ILE N N -8.552 -6.708 2.754 1.00 . A A . 26 ILE N 1 1
1 415 1 1 26 ILE O O -5.539 -5.116 1.684 1.00 . A A . 26 ILE O 1 1
1 416 1 1 27 PHE C C -4.307 -8.213 1.355 1.00 . A A . 27 PHE C 1 1
1 417 1 1 27 PHE CA C -4.496 -7.481 2.681 1.00 . A A . 27 PHE CA 1 1
1 418 1 1 27 PHE CB C -4.113 -8.400 3.843 1.00 . A A . 27 PHE CB 1 1
1 419 1 1 27 PHE CD1 C -2.637 -6.611 4.800 1.00 . A A . 27 PHE CD1 1 1
1 420 1 1 27 PHE CD2 C -1.963 -8.885 5.043 1.00 . A A . 27 PHE CD2 1 1
1 421 1 1 27 PHE CE1 C -1.503 -6.199 5.475 1.00 . A A . 27 PHE CE1 1 1
1 422 1 1 27 PHE CE2 C -0.828 -8.480 5.720 1.00 . A A . 27 PHE CE2 1 1
1 423 1 1 27 PHE CG C -2.880 -7.957 4.577 1.00 . A A . 27 PHE CG 1 1
1 424 1 1 27 PHE CZ C -0.597 -7.135 5.934 1.00 . A A . 27 PHE CZ 1 1
1 425 1 1 27 PHE H H -6.510 -7.580 3.323 1.00 . A A . 27 PHE H 1 1
1 426 1 1 27 PHE HA H -3.854 -6.614 2.693 1.00 . A A . 27 PHE HA 1 1
1 427 1 1 27 PHE HB2 H -4.927 -8.431 4.551 1.00 . A A . 27 PHE HB2 1 1
1 428 1 1 27 PHE HB3 H -3.934 -9.394 3.462 1.00 . A A . 27 PHE HB3 1 1
1 429 1 1 27 PHE HD1 H -3.345 -5.877 4.440 1.00 . A A . 27 PHE HD1 1 1
1 430 1 1 27 PHE HD2 H -2.142 -9.937 4.875 1.00 . A A . 27 PHE HD2 1 1
1 431 1 1 27 PHE HE1 H -1.325 -5.147 5.642 1.00 . A A . 27 PHE HE1 1 1
1 432 1 1 27 PHE HE2 H -0.122 -9.213 6.078 1.00 . A A . 27 PHE HE2 1 1
1 433 1 1 27 PHE HZ H 0.288 -6.815 6.463 1.00 . A A . 27 PHE HZ 1 1
1 434 1 1 27 PHE N N -5.871 -7.023 2.830 1.00 . A A . 27 PHE N 1 1
1 435 1 1 27 PHE O O -3.215 -8.218 0.785 1.00 . A A . 27 PHE O 1 1
1 436 1 1 28 VAL C C -5.844 -8.714 -1.542 1.00 . A A . 28 VAL C 1 1
1 437 1 1 28 VAL CA C -5.331 -9.568 -0.388 1.00 . A A . 28 VAL CA 1 1
1 438 1 1 28 VAL CB C -6.163 -10.863 -0.312 1.00 . A A . 28 VAL CB 1 1
1 439 1 1 28 VAL CG1 C -5.619 -11.784 0.768 1.00 . A A . 28 VAL CG1 1 1
1 440 1 1 28 VAL CG2 C -7.628 -10.539 -0.062 1.00 . A A . 28 VAL CG2 1 1
1 441 1 1 28 VAL H H -6.220 -8.793 1.370 1.00 . A A . 28 VAL H 1 1
1 442 1 1 28 VAL HA H -4.303 -9.836 -0.581 1.00 . A A . 28 VAL HA 1 1
1 443 1 1 28 VAL HB H -6.086 -11.372 -1.262 1.00 . A A . 28 VAL HB 1 1
1 444 1 1 28 VAL HG11 H -5.146 -11.195 1.539 1.00 . A A . 28 VAL HG11 1 1
1 445 1 1 28 VAL HG12 H -6.430 -12.355 1.196 1.00 . A A . 28 VAL HG12 1 1
1 446 1 1 28 VAL HG13 H -4.894 -12.457 0.334 1.00 . A A . 28 VAL HG13 1 1
1 447 1 1 28 VAL HG21 H -7.717 -9.527 0.303 1.00 . A A . 28 VAL HG21 1 1
1 448 1 1 28 VAL HG22 H -8.183 -10.641 -0.982 1.00 . A A . 28 VAL HG22 1 1
1 449 1 1 28 VAL HG23 H -8.026 -11.222 0.675 1.00 . A A . 28 VAL HG23 1 1
1 450 1 1 28 VAL N N -5.378 -8.833 0.870 1.00 . A A . 28 VAL N 1 1
1 451 1 1 28 VAL O O -6.321 -9.237 -2.551 1.00 . A A . 28 VAL O 1 1
1 452 1 1 29 LEU C C -5.562 -6.802 -3.766 1.00 . A A . 29 LEU C 1 1
1 453 1 1 29 LEU CA C -6.196 -6.470 -2.419 1.00 . A A . 29 LEU CA 1 1
1 454 1 1 29 LEU CB C -5.857 -5.033 -2.023 1.00 . A A . 29 LEU CB 1 1
1 455 1 1 29 LEU CD1 C -7.518 -3.187 -2.371 1.00 . A A . 29 LEU CD1 1 1
1 456 1 1 29 LEU CD2 C -5.210 -2.984 -3.316 1.00 . A A . 29 LEU CD2 1 1
1 457 1 1 29 LEU CG C -6.344 -3.941 -2.977 1.00 . A A . 29 LEU CG 1 1
1 458 1 1 29 LEU H H -5.354 -7.042 -0.564 1.00 . A A . 29 LEU H 1 1
1 459 1 1 29 LEU HA H -7.267 -6.569 -2.506 1.00 . A A . 29 LEU HA 1 1
1 460 1 1 29 LEU HB2 H -6.295 -4.845 -1.055 1.00 . A A . 29 LEU HB2 1 1
1 461 1 1 29 LEU HB3 H -4.781 -4.955 -1.951 1.00 . A A . 29 LEU HB3 1 1
1 462 1 1 29 LEU HD11 H -8.410 -3.790 -2.445 1.00 . A A . 29 LEU HD11 1 1
1 463 1 1 29 LEU HD12 H -7.663 -2.260 -2.904 1.00 . A A . 29 LEU HD12 1 1
1 464 1 1 29 LEU HD13 H -7.311 -2.976 -1.331 1.00 . A A . 29 LEU HD13 1 1
1 465 1 1 29 LEU HD21 H -4.589 -3.420 -4.085 1.00 . A A . 29 LEU HD21 1 1
1 466 1 1 29 LEU HD22 H -4.616 -2.803 -2.431 1.00 . A A . 29 LEU HD22 1 1
1 467 1 1 29 LEU HD23 H -5.622 -2.051 -3.670 1.00 . A A . 29 LEU HD23 1 1
1 468 1 1 29 LEU HG H -6.681 -4.399 -3.896 1.00 . A A . 29 LEU HG 1 1
1 469 1 1 29 LEU N N -5.742 -7.399 -1.389 1.00 . A A . 29 LEU N 1 1
1 470 1 1 29 LEU O O -6.207 -6.697 -4.810 1.00 . A A . 29 LEU O 1 1
1 471 1 1 30 GLY C C -3.552 -9.040 -5.206 1.00 . A A . 30 GLY C 1 1
1 472 1 1 30 GLY CA C -3.595 -7.545 -4.961 1.00 . A A . 30 GLY CA 1 1
1 473 1 1 30 GLY H H -3.830 -7.267 -2.875 1.00 . A A . 30 GLY H 1 1
1 474 1 1 30 GLY HA2 H -4.094 -7.069 -5.792 1.00 . A A . 30 GLY HA2 1 1
1 475 1 1 30 GLY HA3 H -2.584 -7.172 -4.901 1.00 . A A . 30 GLY HA3 1 1
1 476 1 1 30 GLY N N -4.294 -7.202 -3.737 1.00 . A A . 30 GLY N 1 1
1 477 1 1 30 GLY O O -3.354 -9.486 -6.335 1.00 . A A . 30 GLY O 1 1
1 478 1 1 31 ALA C C -5.037 -11.800 -4.791 1.00 . A A . 31 ALA C 1 1
1 479 1 1 31 ALA CA C -3.715 -11.271 -4.247 1.00 . A A . 31 ALA CA 1 1
1 480 1 1 31 ALA CB C -3.411 -11.893 -2.892 1.00 . A A . 31 ALA CB 1 1
1 481 1 1 31 ALA H H -3.886 -9.403 -3.269 1.00 . A A . 31 ALA H 1 1
1 482 1 1 31 ALA HA H -2.921 -11.546 -4.927 1.00 . A A . 31 ALA HA 1 1
1 483 1 1 31 ALA HB1 H -2.755 -11.242 -2.335 1.00 . A A . 31 ALA HB1 1 1
1 484 1 1 31 ALA HB2 H -4.333 -12.030 -2.346 1.00 . A A . 31 ALA HB2 1 1
1 485 1 1 31 ALA HB3 H -2.933 -12.851 -3.036 1.00 . A A . 31 ALA HB3 1 1
1 486 1 1 31 ALA N N -3.734 -9.817 -4.143 1.00 . A A . 31 ALA N 1 1
1 487 1 1 31 ALA O O -6.104 -11.489 -4.263 1.00 . A A . 31 ALA O 1 1
1 488 1 1 32 GLU C C -6.521 -14.497 -5.808 1.00 . A A . 32 GLU C 1 1
1 489 1 1 32 GLU CA C -6.152 -13.171 -6.465 1.00 . A A . 32 GLU CA 1 1
1 490 1 1 32 GLU CB C -5.930 -13.377 -7.964 1.00 . A A . 32 GLU CB 1 1
1 491 1 1 32 GLU CD C -4.855 -14.766 -9.781 1.00 . A A . 32 GLU CD 1 1
1 492 1 1 32 GLU CG C -5.006 -14.540 -8.289 1.00 . A A . 32 GLU CG 1 1
1 493 1 1 32 GLU H H -4.079 -12.812 -6.225 1.00 . A A . 32 GLU H 1 1
1 494 1 1 32 GLU HA H -6.964 -12.473 -6.324 1.00 . A A . 32 GLU HA 1 1
1 495 1 1 32 GLU HB2 H -6.884 -13.559 -8.436 1.00 . A A . 32 GLU HB2 1 1
1 496 1 1 32 GLU HB3 H -5.500 -12.478 -8.379 1.00 . A A . 32 GLU HB3 1 1
1 497 1 1 32 GLU HG2 H -4.033 -14.338 -7.871 1.00 . A A . 32 GLU HG2 1 1
1 498 1 1 32 GLU HG3 H -5.409 -15.437 -7.843 1.00 . A A . 32 GLU HG3 1 1
1 499 1 1 32 GLU N N -4.959 -12.600 -5.850 1.00 . A A . 32 GLU N 1 1
1 500 1 1 32 GLU O O -7.697 -14.857 -5.729 1.00 . A A . 32 GLU O 1 1
1 501 1 1 32 GLU OE1 O -5.880 -14.742 -10.492 1.00 . A A . 32 GLU OE1 1 1
1 502 1 1 32 GLU OE2 O -3.709 -14.966 -10.236 1.00 . A A . 32 GLU OE2 1 1
1 503 1 1 33 ASP C C -5.578 -16.382 -3.173 1.00 . A A . 33 ASP C 1 1
1 504 1 1 33 ASP CA C -5.729 -16.507 -4.686 1.00 . A A . 33 ASP CA 1 1
1 505 1 1 33 ASP CB C -4.748 -17.548 -5.225 1.00 . A A . 33 ASP CB 1 1
1 506 1 1 33 ASP CG C -5.266 -18.243 -6.469 1.00 . A A . 33 ASP CG 1 1
1 507 1 1 33 ASP H H -4.596 -14.880 -5.430 1.00 . A A . 33 ASP H 1 1
1 508 1 1 33 ASP HA H -6.736 -16.824 -4.909 1.00 . A A . 33 ASP HA 1 1
1 509 1 1 33 ASP HB2 H -3.815 -17.061 -5.470 1.00 . A A . 33 ASP HB2 1 1
1 510 1 1 33 ASP HB3 H -4.572 -18.295 -4.465 1.00 . A A . 33 ASP HB3 1 1
1 511 1 1 33 ASP N N -5.511 -15.220 -5.337 1.00 . A A . 33 ASP N 1 1
1 512 1 1 33 ASP O O -5.280 -17.358 -2.486 1.00 . A A . 33 ASP O 1 1
1 513 1 1 33 ASP OD1 O -6.110 -19.152 -6.332 1.00 . A A . 33 ASP OD1 1 1
1 514 1 1 33 ASP OD2 O -4.826 -17.877 -7.579 1.00 . A A . 33 ASP OD2 1 1
1 515 1 1 34 GLY C C -4.245 -15.115 -0.734 1.00 . A A . 34 GLY C 1 1
1 516 1 1 34 GLY CA C -5.665 -14.942 -1.232 1.00 . A A . 34 GLY CA 1 1
1 517 1 1 34 GLY H H -6.020 -14.431 -3.256 1.00 . A A . 34 GLY H 1 1
1 518 1 1 34 GLY HA2 H -5.994 -13.938 -1.011 1.00 . A A . 34 GLY HA2 1 1
1 519 1 1 34 GLY HA3 H -6.305 -15.642 -0.712 1.00 . A A . 34 GLY HA3 1 1
1 520 1 1 34 GLY N N -5.785 -15.173 -2.660 1.00 . A A . 34 GLY N 1 1
1 521 1 1 34 GLY O O -4.023 -15.417 0.439 1.00 . A A . 34 GLY O 1 1
1 522 1 1 35 SER C C -1.355 -13.806 -0.583 1.00 . A A . 35 SER C 1 1
1 523 1 1 35 SER CA C -1.871 -15.065 -1.272 1.00 . A A . 35 SER CA 1 1
1 524 1 1 35 SER CB C -1.036 -15.357 -2.520 1.00 . A A . 35 SER CB 1 1
1 525 1 1 35 SER H H -3.519 -14.684 -2.546 1.00 . A A . 35 SER H 1 1
1 526 1 1 35 SER HA H -1.784 -15.898 -0.589 1.00 . A A . 35 SER HA 1 1
1 527 1 1 35 SER HB2 H -0.007 -15.511 -2.234 1.00 . A A . 35 SER HB2 1 1
1 528 1 1 35 SER HB3 H -1.413 -16.247 -3.003 1.00 . A A . 35 SER HB3 1 1
1 529 1 1 35 SER HG H -0.916 -14.601 -4.324 1.00 . A A . 35 SER HG 1 1
1 530 1 1 35 SER N N -3.279 -14.924 -1.626 1.00 . A A . 35 SER N 1 1
1 531 1 1 35 SER O O -1.184 -12.765 -1.217 1.00 . A A . 35 SER O 1 1
1 532 1 1 35 SER OG O -1.098 -14.278 -3.437 1.00 . A A . 35 SER OG 1 1
1 533 1 1 36 ILE C C 0.301 -13.248 2.622 1.00 . A A . 36 ILE C 1 1
1 534 1 1 36 ILE CA C -0.612 -12.781 1.495 1.00 . A A . 36 ILE CA 1 1
1 535 1 1 36 ILE CB C -1.767 -11.956 2.093 1.00 . A A . 36 ILE CB 1 1
1 536 1 1 36 ILE CD1 C -3.052 -12.452 4.234 1.00 . A A . 36 ILE CD1 1 1
1 537 1 1 36 ILE CG1 C -2.759 -12.874 2.810 1.00 . A A . 36 ILE CG1 1 1
1 538 1 1 36 ILE CG2 C -2.468 -11.158 1.004 1.00 . A A . 36 ILE CG2 1 1
1 539 1 1 36 ILE H H -1.266 -14.766 1.169 1.00 . A A . 36 ILE H 1 1
1 540 1 1 36 ILE HA H -0.048 -12.143 0.829 1.00 . A A . 36 ILE HA 1 1
1 541 1 1 36 ILE HB H -1.351 -11.260 2.805 1.00 . A A . 36 ILE HB 1 1
1 542 1 1 36 ILE HD11 H -2.149 -12.077 4.692 1.00 . A A . 36 ILE HD11 1 1
1 543 1 1 36 ILE HD12 H -3.803 -11.675 4.232 1.00 . A A . 36 ILE HD12 1 1
1 544 1 1 36 ILE HD13 H -3.416 -13.301 4.793 1.00 . A A . 36 ILE HD13 1 1
1 545 1 1 36 ILE HG12 H -3.692 -12.879 2.268 1.00 . A A . 36 ILE HG12 1 1
1 546 1 1 36 ILE HG13 H -2.357 -13.876 2.836 1.00 . A A . 36 ILE HG13 1 1
1 547 1 1 36 ILE HG21 H -1.747 -10.537 0.493 1.00 . A A . 36 ILE HG21 1 1
1 548 1 1 36 ILE HG22 H -2.923 -11.836 0.298 1.00 . A A . 36 ILE HG22 1 1
1 549 1 1 36 ILE HG23 H -3.230 -10.534 1.447 1.00 . A A . 36 ILE HG23 1 1
1 550 1 1 36 ILE N N -1.110 -13.910 0.719 1.00 . A A . 36 ILE N 1 1
1 551 1 1 36 ILE O O 0.549 -14.443 2.780 1.00 . A A . 36 ILE O 1 1
1 552 1 1 37 SER C C 0.901 -12.744 5.821 1.00 . A A . 37 SER C 1 1
1 553 1 1 37 SER CA C 1.687 -12.611 4.520 1.00 . A A . 37 SER CA 1 1
1 554 1 1 37 SER CB C 2.758 -11.528 4.667 1.00 . A A . 37 SER CB 1 1
1 555 1 1 37 SER H H 0.564 -11.361 3.230 1.00 . A A . 37 SER H 1 1
1 556 1 1 37 SER HA H 2.168 -13.554 4.305 1.00 . A A . 37 SER HA 1 1
1 557 1 1 37 SER HB2 H 2.909 -11.314 5.714 1.00 . A A . 37 SER HB2 1 1
1 558 1 1 37 SER HB3 H 3.683 -11.879 4.232 1.00 . A A . 37 SER HB3 1 1
1 559 1 1 37 SER HG H 2.556 -10.410 3.071 1.00 . A A . 37 SER HG 1 1
1 560 1 1 37 SER N N 0.798 -12.297 3.407 1.00 . A A . 37 SER N 1 1
1 561 1 1 37 SER O O 0.025 -11.931 6.118 1.00 . A A . 37 SER O 1 1
1 562 1 1 37 SER OG O 2.368 -10.333 4.010 1.00 . A A . 37 SER OG 1 1
1 563 1 1 38 THR C C 1.026 -13.049 8.936 1.00 . A A . 38 THR C 1 1
1 564 1 1 38 THR CA C 0.545 -14.019 7.863 1.00 . A A . 38 THR CA 1 1
1 565 1 1 38 THR CB C 0.772 -15.463 8.353 1.00 . A A . 38 THR CB 1 1
1 566 1 1 38 THR CG2 C -0.168 -16.427 7.646 1.00 . A A . 38 THR CG2 1 1
1 567 1 1 38 THR H H 1.928 -14.390 6.303 1.00 . A A . 38 THR H 1 1
1 568 1 1 38 THR HA H -0.514 -13.876 7.710 1.00 . A A . 38 THR HA 1 1
1 569 1 1 38 THR HB H 0.573 -15.501 9.414 1.00 . A A . 38 THR HB 1 1
1 570 1 1 38 THR HG1 H 2.209 -16.218 7.233 1.00 . A A . 38 THR HG1 1 1
1 571 1 1 38 THR HG21 H 0.361 -17.340 7.413 1.00 . A A . 38 THR HG21 1 1
1 572 1 1 38 THR HG22 H -0.528 -15.976 6.734 1.00 . A A . 38 THR HG22 1 1
1 573 1 1 38 THR HG23 H -1.006 -16.651 8.291 1.00 . A A . 38 THR HG23 1 1
1 574 1 1 38 THR N N 1.221 -13.777 6.595 1.00 . A A . 38 THR N 1 1
1 575 1 1 38 THR O O 0.296 -12.736 9.876 1.00 . A A . 38 THR O 1 1
1 576 1 1 38 THR OG1 O 2.130 -15.853 8.118 1.00 . A A . 38 THR OG1 1 1
1 577 1 1 39 LYS C C 1.909 -10.449 9.971 1.00 . A A . 39 LYS C 1 1
1 578 1 1 39 LYS CA C 2.837 -11.638 9.744 1.00 . A A . 39 LYS CA 1 1
1 579 1 1 39 LYS CB C 4.199 -11.148 9.248 1.00 . A A . 39 LYS CB 1 1
1 580 1 1 39 LYS CD C 6.517 -10.510 9.978 1.00 . A A . 39 LYS CD 1 1
1 581 1 1 39 LYS CE C 7.095 -10.683 8.582 1.00 . A A . 39 LYS CE 1 1
1 582 1 1 39 LYS CG C 5.338 -11.440 10.212 1.00 . A A . 39 LYS CG 1 1
1 583 1 1 39 LYS H H 2.792 -12.862 8.019 1.00 . A A . 39 LYS H 1 1
1 584 1 1 39 LYS HA H 2.971 -12.159 10.681 1.00 . A A . 39 LYS HA 1 1
1 585 1 1 39 LYS HB2 H 4.420 -11.628 8.306 1.00 . A A . 39 LYS HB2 1 1
1 586 1 1 39 LYS HB3 H 4.150 -10.080 9.097 1.00 . A A . 39 LYS HB3 1 1
1 587 1 1 39 LYS HD2 H 6.187 -9.488 10.095 1.00 . A A . 39 LYS HD2 1 1
1 588 1 1 39 LYS HD3 H 7.286 -10.728 10.706 1.00 . A A . 39 LYS HD3 1 1
1 589 1 1 39 LYS HE2 H 8.155 -10.484 8.618 1.00 . A A . 39 LYS HE2 1 1
1 590 1 1 39 LYS HE3 H 6.931 -11.701 8.262 1.00 . A A . 39 LYS HE3 1 1
1 591 1 1 39 LYS HG2 H 4.984 -11.309 11.223 1.00 . A A . 39 LYS HG2 1 1
1 592 1 1 39 LYS HG3 H 5.663 -12.461 10.070 1.00 . A A . 39 LYS HG3 1 1
1 593 1 1 39 LYS HZ1 H 5.918 -9.025 8.100 1.00 . A A . 39 LYS HZ1 1 1
1 594 1 1 39 LYS HZ2 H 5.822 -10.285 6.975 1.00 . A A . 39 LYS HZ2 1 1
1 595 1 1 39 LYS HZ3 H 7.193 -9.295 7.023 1.00 . A A . 39 LYS HZ3 1 1
1 596 1 1 39 LYS N N 2.258 -12.576 8.789 1.00 . A A . 39 LYS N 1 1
1 597 1 1 39 LYS NZ N 6.462 -9.758 7.601 1.00 . A A . 39 LYS NZ 1 1
1 598 1 1 39 LYS O O 1.817 -9.555 9.131 1.00 . A A . 39 LYS O 1 1
1 599 1 1 40 GLU C C 1.009 -8.284 12.260 1.00 . A A . 40 GLU C 1 1
1 600 1 1 40 GLU CA C 0.304 -9.367 11.446 1.00 . A A . 40 GLU CA 1 1
1 601 1 1 40 GLU CB C -0.892 -9.910 12.229 1.00 . A A . 40 GLU CB 1 1
1 602 1 1 40 GLU CD C -2.083 -7.682 12.219 1.00 . A A . 40 GLU CD 1 1
1 603 1 1 40 GLU CG C -1.610 -8.856 13.054 1.00 . A A . 40 GLU CG 1 1
1 604 1 1 40 GLU H H 1.341 -11.188 11.740 1.00 . A A . 40 GLU H 1 1
1 605 1 1 40 GLU HA H -0.049 -8.933 10.523 1.00 . A A . 40 GLU HA 1 1
1 606 1 1 40 GLU HB2 H -1.599 -10.337 11.533 1.00 . A A . 40 GLU HB2 1 1
1 607 1 1 40 GLU HB3 H -0.546 -10.687 12.897 1.00 . A A . 40 GLU HB3 1 1
1 608 1 1 40 GLU HG2 H -2.468 -9.310 13.528 1.00 . A A . 40 GLU HG2 1 1
1 609 1 1 40 GLU HG3 H -0.933 -8.489 13.814 1.00 . A A . 40 GLU HG3 1 1
1 610 1 1 40 GLU N N 1.225 -10.446 11.111 1.00 . A A . 40 GLU N 1 1
1 611 1 1 40 GLU O O 1.020 -7.113 11.879 1.00 . A A . 40 GLU O 1 1
1 612 1 1 40 GLU OE1 O -2.364 -7.886 11.019 1.00 . A A . 40 GLU OE1 1 1
1 613 1 1 40 GLU OE2 O -2.170 -6.562 12.763 1.00 . A A . 40 GLU OE2 1 1
1 614 1 1 41 LEU C C 3.608 -7.291 13.610 1.00 . A A . 41 LEU C 1 1
1 615 1 1 41 LEU CA C 2.303 -7.750 14.251 1.00 . A A . 41 LEU CA 1 1
1 616 1 1 41 LEU CB C 2.589 -8.400 15.606 1.00 . A A . 41 LEU CB 1 1
1 617 1 1 41 LEU CD1 C 1.613 -9.883 17.377 1.00 . A A . 41 LEU CD1 1 1
1 618 1 1 41 LEU CD2 C 1.043 -7.448 17.336 1.00 . A A . 41 LEU CD2 1 1
1 619 1 1 41 LEU CG C 1.371 -8.670 16.491 1.00 . A A . 41 LEU CG 1 1
1 620 1 1 41 LEU H H 1.554 -9.631 13.634 1.00 . A A . 41 LEU H 1 1
1 621 1 1 41 LEU HA H 1.667 -6.891 14.400 1.00 . A A . 41 LEU HA 1 1
1 622 1 1 41 LEU HB2 H 3.081 -9.343 15.423 1.00 . A A . 41 LEU HB2 1 1
1 623 1 1 41 LEU HB3 H 3.257 -7.747 16.151 1.00 . A A . 41 LEU HB3 1 1
1 624 1 1 41 LEU HD11 H 1.170 -9.715 18.346 1.00 . A A . 41 LEU HD11 1 1
1 625 1 1 41 LEU HD12 H 2.676 -10.039 17.490 1.00 . A A . 41 LEU HD12 1 1
1 626 1 1 41 LEU HD13 H 1.168 -10.756 16.922 1.00 . A A . 41 LEU HD13 1 1
1 627 1 1 41 LEU HD21 H 1.759 -6.665 17.128 1.00 . A A . 41 LEU HD21 1 1
1 628 1 1 41 LEU HD22 H 1.089 -7.710 18.382 1.00 . A A . 41 LEU HD22 1 1
1 629 1 1 41 LEU HD23 H 0.051 -7.100 17.094 1.00 . A A . 41 LEU HD23 1 1
1 630 1 1 41 LEU HG H 0.518 -8.882 15.862 1.00 . A A . 41 LEU HG 1 1
1 631 1 1 41 LEU N N 1.596 -8.685 13.383 1.00 . A A . 41 LEU N 1 1
1 632 1 1 41 LEU O O 3.920 -6.101 13.597 1.00 . A A . 41 LEU O 1 1
1 633 1 1 42 GLY C C 5.474 -6.876 11.345 1.00 . A A . 42 GLY C 1 1
1 634 1 1 42 GLY CA C 5.629 -7.916 12.437 1.00 . A A . 42 GLY CA 1 1
1 635 1 1 42 GLY H H 4.067 -9.176 13.115 1.00 . A A . 42 GLY H 1 1
1 636 1 1 42 GLY HA2 H 6.310 -7.540 13.185 1.00 . A A . 42 GLY HA2 1 1
1 637 1 1 42 GLY HA3 H 6.044 -8.815 12.006 1.00 . A A . 42 GLY HA3 1 1
1 638 1 1 42 GLY N N 4.367 -8.243 13.076 1.00 . A A . 42 GLY N 1 1
1 639 1 1 42 GLY O O 6.416 -6.148 11.033 1.00 . A A . 42 GLY O 1 1
1 640 1 1 43 LYS C C 3.899 -4.433 10.255 1.00 . A A . 43 LYS C 1 1
1 641 1 1 43 LYS CA C 4.006 -5.848 9.698 1.00 . A A . 43 LYS CA 1 1
1 642 1 1 43 LYS CB C 2.711 -6.221 8.972 1.00 . A A . 43 LYS CB 1 1
1 643 1 1 43 LYS CD C 2.885 -7.488 6.810 1.00 . A A . 43 LYS CD 1 1
1 644 1 1 43 LYS CE C 3.300 -7.390 5.349 1.00 . A A . 43 LYS CE 1 1
1 645 1 1 43 LYS CG C 2.809 -6.116 7.460 1.00 . A A . 43 LYS CG 1 1
1 646 1 1 43 LYS H H 3.571 -7.414 11.054 1.00 . A A . 43 LYS H 1 1
1 647 1 1 43 LYS HA H 4.825 -5.887 8.996 1.00 . A A . 43 LYS HA 1 1
1 648 1 1 43 LYS HB2 H 2.450 -7.238 9.226 1.00 . A A . 43 LYS HB2 1 1
1 649 1 1 43 LYS HB3 H 1.922 -5.562 9.307 1.00 . A A . 43 LYS HB3 1 1
1 650 1 1 43 LYS HD2 H 3.611 -8.087 7.339 1.00 . A A . 43 LYS HD2 1 1
1 651 1 1 43 LYS HD3 H 1.914 -7.959 6.869 1.00 . A A . 43 LYS HD3 1 1
1 652 1 1 43 LYS HE2 H 2.766 -8.140 4.786 1.00 . A A . 43 LYS HE2 1 1
1 653 1 1 43 LYS HE3 H 3.040 -6.409 4.980 1.00 . A A . 43 LYS HE3 1 1
1 654 1 1 43 LYS HG2 H 1.937 -5.600 7.086 1.00 . A A . 43 LYS HG2 1 1
1 655 1 1 43 LYS HG3 H 3.698 -5.557 7.204 1.00 . A A . 43 LYS HG3 1 1
1 656 1 1 43 LYS HZ1 H 5.208 -7.805 6.091 1.00 . A A . 43 LYS HZ1 1 1
1 657 1 1 43 LYS HZ2 H 5.202 -6.752 4.768 1.00 . A A . 43 LYS HZ2 1 1
1 658 1 1 43 LYS HZ3 H 4.933 -8.405 4.534 1.00 . A A . 43 LYS HZ3 1 1
1 659 1 1 43 LYS N N 4.282 -6.806 10.762 1.00 . A A . 43 LYS N 1 1
1 660 1 1 43 LYS NZ N 4.763 -7.603 5.173 1.00 . A A . 43 LYS NZ 1 1
1 661 1 1 43 LYS O O 4.537 -3.507 9.752 1.00 . A A . 43 LYS O 1 1
1 662 1 1 44 VAL C C 4.155 -2.539 12.684 1.00 . A A . 44 VAL C 1 1
1 663 1 1 44 VAL CA C 2.904 -2.968 11.925 1.00 . A A . 44 VAL CA 1 1
1 664 1 1 44 VAL CB C 1.706 -2.978 12.893 1.00 . A A . 44 VAL CB 1 1
1 665 1 1 44 VAL CG1 C 0.412 -3.237 12.138 1.00 . A A . 44 VAL CG1 1 1
1 666 1 1 44 VAL CG2 C 1.914 -4.016 13.985 1.00 . A A . 44 VAL CG2 1 1
1 667 1 1 44 VAL H H 2.610 -5.046 11.654 1.00 . A A . 44 VAL H 1 1
1 668 1 1 44 VAL HA H 2.704 -2.247 11.145 1.00 . A A . 44 VAL HA 1 1
1 669 1 1 44 VAL HB H 1.638 -2.005 13.358 1.00 . A A . 44 VAL HB 1 1
1 670 1 1 44 VAL HG11 H -0.095 -4.085 12.573 1.00 . A A . 44 VAL HG11 1 1
1 671 1 1 44 VAL HG12 H -0.224 -2.366 12.203 1.00 . A A . 44 VAL HG12 1 1
1 672 1 1 44 VAL HG13 H 0.635 -3.444 11.102 1.00 . A A . 44 VAL HG13 1 1
1 673 1 1 44 VAL HG21 H 1.876 -5.006 13.553 1.00 . A A . 44 VAL HG21 1 1
1 674 1 1 44 VAL HG22 H 2.875 -3.863 14.450 1.00 . A A . 44 VAL HG22 1 1
1 675 1 1 44 VAL HG23 H 1.134 -3.919 14.726 1.00 . A A . 44 VAL HG23 1 1
1 676 1 1 44 VAL N N 3.091 -4.271 11.297 1.00 . A A . 44 VAL N 1 1
1 677 1 1 44 VAL O O 4.407 -1.347 12.862 1.00 . A A . 44 VAL O 1 1
1 678 1 1 45 MET C C 7.264 -2.762 12.933 1.00 . A A . 45 MET C 1 1
1 679 1 1 45 MET CA C 6.160 -3.241 13.869 1.00 . A A . 45 MET CA 1 1
1 680 1 1 45 MET CB C 6.621 -4.492 14.622 1.00 . A A . 45 MET CB 1 1
1 681 1 1 45 MET CE C 6.756 -6.152 18.093 1.00 . A A . 45 MET CE 1 1
1 682 1 1 45 MET CG C 5.815 -4.776 15.879 1.00 . A A . 45 MET CG 1 1
1 683 1 1 45 MET H H 4.681 -4.449 12.957 1.00 . A A . 45 MET H 1 1
1 684 1 1 45 MET HA H 5.947 -2.461 14.584 1.00 . A A . 45 MET HA 1 1
1 685 1 1 45 MET HB2 H 6.535 -5.345 13.965 1.00 . A A . 45 MET HB2 1 1
1 686 1 1 45 MET HB3 H 7.655 -4.368 14.904 1.00 . A A . 45 MET HB3 1 1
1 687 1 1 45 MET HE1 H 7.727 -6.607 17.954 1.00 . A A . 45 MET HE1 1 1
1 688 1 1 45 MET HE2 H 6.534 -6.091 19.147 1.00 . A A . 45 MET HE2 1 1
1 689 1 1 45 MET HE3 H 6.005 -6.751 17.599 1.00 . A A . 45 MET HE3 1 1
1 690 1 1 45 MET HG2 H 4.953 -4.126 15.893 1.00 . A A . 45 MET HG2 1 1
1 691 1 1 45 MET HG3 H 5.487 -5.805 15.855 1.00 . A A . 45 MET HG3 1 1
1 692 1 1 45 MET N N 4.934 -3.518 13.130 1.00 . A A . 45 MET N 1 1
1 693 1 1 45 MET O O 7.963 -1.792 13.226 1.00 . A A . 45 MET O 1 1
1 694 1 1 45 MET SD S 6.764 -4.505 17.388 1.00 . A A . 45 MET SD 1 1
1 695 1 1 46 ARG C C 8.042 -1.835 10.061 1.00 . A A . 46 ARG C 1 1
1 696 1 1 46 ARG CA C 8.437 -3.094 10.826 1.00 . A A . 46 ARG CA 1 1
1 697 1 1 46 ARG CB C 8.661 -4.250 9.848 1.00 . A A . 46 ARG CB 1 1
1 698 1 1 46 ARG CD C 9.964 -5.085 7.869 1.00 . A A . 46 ARG CD 1 1
1 699 1 1 46 ARG CG C 9.954 -4.137 9.058 1.00 . A A . 46 ARG CG 1 1
1 700 1 1 46 ARG CZ C 9.764 -3.586 5.930 1.00 . A A . 46 ARG CZ 1 1
1 701 1 1 46 ARG H H 6.829 -4.214 11.628 1.00 . A A . 46 ARG H 1 1
1 702 1 1 46 ARG HA H 9.356 -2.903 11.359 1.00 . A A . 46 ARG HA 1 1
1 703 1 1 46 ARG HB2 H 8.682 -5.176 10.403 1.00 . A A . 46 ARG HB2 1 1
1 704 1 1 46 ARG HB3 H 7.838 -4.277 9.150 1.00 . A A . 46 ARG HB3 1 1
1 705 1 1 46 ARG HD2 H 10.591 -5.931 8.106 1.00 . A A . 46 ARG HD2 1 1
1 706 1 1 46 ARG HD3 H 8.956 -5.424 7.688 1.00 . A A . 46 ARG HD3 1 1
1 707 1 1 46 ARG HE H 11.385 -4.658 6.380 1.00 . A A . 46 ARG HE 1 1
1 708 1 1 46 ARG HG2 H 10.058 -3.125 8.698 1.00 . A A . 46 ARG HG2 1 1
1 709 1 1 46 ARG HG3 H 10.782 -4.377 9.707 1.00 . A A . 46 ARG HG3 1 1
1 710 1 1 46 ARG HH11 H 8.122 -3.682 7.104 1.00 . A A . 46 ARG HH11 1 1
1 711 1 1 46 ARG HH12 H 7.995 -2.628 5.734 1.00 . A A . 46 ARG HH12 1 1
1 712 1 1 46 ARG HH21 H 11.229 -3.275 4.572 1.00 . A A . 46 ARG HH21 1 1
1 713 1 1 46 ARG HH22 H 9.763 -2.399 4.294 1.00 . A A . 46 ARG HH22 1 1
1 714 1 1 46 ARG N N 7.417 -3.450 11.805 1.00 . A A . 46 ARG N 1 1
1 715 1 1 46 ARG NE N 10.472 -4.441 6.660 1.00 . A A . 46 ARG NE 1 1
1 716 1 1 46 ARG NH1 N 8.525 -3.274 6.285 1.00 . A A . 46 ARG NH1 1 1
1 717 1 1 46 ARG NH2 N 10.295 -3.041 4.843 1.00 . A A . 46 ARG NH2 1 1
1 718 1 1 46 ARG O O 8.898 -1.088 9.589 1.00 . A A . 46 ARG O 1 1
1 719 1 1 47 MET C C 6.783 0.848 9.838 1.00 . A A . 47 MET C 1 1
1 720 1 1 47 MET CA C 6.229 -0.438 9.233 1.00 . A A . 47 MET CA 1 1
1 721 1 1 47 MET CB C 4.699 -0.416 9.274 1.00 . A A . 47 MET CB 1 1
1 722 1 1 47 MET CE C 2.095 -2.714 6.986 1.00 . A A . 47 MET CE 1 1
1 723 1 1 47 MET CG C 4.049 -1.074 8.067 1.00 . A A . 47 MET CG 1 1
1 724 1 1 47 MET H H 6.102 -2.239 10.338 1.00 . A A . 47 MET H 1 1
1 725 1 1 47 MET HA H 6.551 -0.507 8.205 1.00 . A A . 47 MET HA 1 1
1 726 1 1 47 MET HB2 H 4.368 -0.935 10.161 1.00 . A A . 47 MET HB2 1 1
1 727 1 1 47 MET HB3 H 4.366 0.610 9.320 1.00 . A A . 47 MET HB3 1 1
1 728 1 1 47 MET HE1 H 2.162 -2.120 6.088 1.00 . A A . 47 MET HE1 1 1
1 729 1 1 47 MET HE2 H 2.838 -3.498 6.957 1.00 . A A . 47 MET HE2 1 1
1 730 1 1 47 MET HE3 H 1.110 -3.153 7.055 1.00 . A A . 47 MET HE3 1 1
1 731 1 1 47 MET HG2 H 3.997 -0.352 7.266 1.00 . A A . 47 MET HG2 1 1
1 732 1 1 47 MET HG3 H 4.660 -1.908 7.757 1.00 . A A . 47 MET HG3 1 1
1 733 1 1 47 MET N N 6.738 -1.607 9.941 1.00 . A A . 47 MET N 1 1
1 734 1 1 47 MET O O 6.920 1.860 9.150 1.00 . A A . 47 MET O 1 1
1 735 1 1 47 MET SD S 2.384 -1.671 8.415 1.00 . A A . 47 MET SD 1 1
1 736 1 1 48 LEU C C 9.060 2.270 11.353 1.00 . A A . 48 LEU C 1 1
1 737 1 1 48 LEU CA C 7.642 1.963 11.823 1.00 . A A . 48 LEU CA 1 1
1 738 1 1 48 LEU CB C 7.634 1.724 13.335 1.00 . A A . 48 LEU CB 1 1
1 739 1 1 48 LEU CD1 C 6.275 0.462 15.021 1.00 . A A . 48 LEU CD1 1 1
1 740 1 1 48 LEU CD2 C 5.821 2.889 14.615 1.00 . A A . 48 LEU CD2 1 1
1 741 1 1 48 LEU CG C 6.258 1.575 13.984 1.00 . A A . 48 LEU CG 1 1
1 742 1 1 48 LEU H H 6.971 -0.034 11.621 1.00 . A A . 48 LEU H 1 1
1 743 1 1 48 LEU HA H 7.009 2.808 11.598 1.00 . A A . 48 LEU HA 1 1
1 744 1 1 48 LEU HB2 H 8.192 0.821 13.529 1.00 . A A . 48 LEU HB2 1 1
1 745 1 1 48 LEU HB3 H 8.133 2.561 13.803 1.00 . A A . 48 LEU HB3 1 1
1 746 1 1 48 LEU HD11 H 5.276 0.308 15.399 1.00 . A A . 48 LEU HD11 1 1
1 747 1 1 48 LEU HD12 H 6.929 0.739 15.834 1.00 . A A . 48 LEU HD12 1 1
1 748 1 1 48 LEU HD13 H 6.634 -0.449 14.565 1.00 . A A . 48 LEU HD13 1 1
1 749 1 1 48 LEU HD21 H 6.495 3.676 14.311 1.00 . A A . 48 LEU HD21 1 1
1 750 1 1 48 LEU HD22 H 5.838 2.794 15.690 1.00 . A A . 48 LEU HD22 1 1
1 751 1 1 48 LEU HD23 H 4.818 3.126 14.290 1.00 . A A . 48 LEU HD23 1 1
1 752 1 1 48 LEU HG H 5.535 1.311 13.225 1.00 . A A . 48 LEU HG 1 1
1 753 1 1 48 LEU N N 7.101 0.801 11.126 1.00 . A A . 48 LEU N 1 1
1 754 1 1 48 LEU O O 9.560 3.378 11.540 1.00 . A A . 48 LEU O 1 1
1 755 1 1 49 GLY C C 12.090 1.352 11.348 1.00 . A A . 49 GLY C 1 1
1 756 1 1 49 GLY CA C 11.055 1.466 10.248 1.00 . A A . 49 GLY CA 1 1
1 757 1 1 49 GLY H H 9.251 0.419 10.617 1.00 . A A . 49 GLY H 1 1
1 758 1 1 49 GLY HA2 H 11.259 0.719 9.496 1.00 . A A . 49 GLY HA2 1 1
1 759 1 1 49 GLY HA3 H 11.130 2.445 9.797 1.00 . A A . 49 GLY HA3 1 1
1 760 1 1 49 GLY N N 9.701 1.281 10.738 1.00 . A A . 49 GLY N 1 1
1 761 1 1 49 GLY O O 12.987 2.188 11.453 1.00 . A A . 49 GLY O 1 1
1 762 1 1 50 GLN C C 14.014 -0.854 12.858 1.00 . A A . 50 GLN C 1 1
1 763 1 1 50 GLN CA C 12.897 0.099 13.272 1.00 . A A . 50 GLN CA 1 1
1 764 1 1 50 GLN CB C 12.160 -0.457 14.490 1.00 . A A . 50 GLN CB 1 1
1 765 1 1 50 GLN CD C 12.078 -2.837 15.334 1.00 . A A . 50 GLN CD 1 1
1 766 1 1 50 GLN CG C 11.605 -1.857 14.279 1.00 . A A . 50 GLN CG 1 1
1 767 1 1 50 GLN H H 11.229 -0.314 12.037 1.00 . A A . 50 GLN H 1 1
1 768 1 1 50 GLN HA H 13.333 1.053 13.530 1.00 . A A . 50 GLN HA 1 1
1 769 1 1 50 GLN HB2 H 12.842 -0.486 15.327 1.00 . A A . 50 GLN HB2 1 1
1 770 1 1 50 GLN HB3 H 11.337 0.200 14.730 1.00 . A A . 50 GLN HB3 1 1
1 771 1 1 50 GLN HE21 H 12.209 -4.279 13.971 1.00 . A A . 50 GLN HE21 1 1
1 772 1 1 50 GLN HE22 H 12.643 -4.727 15.582 1.00 . A A . 50 GLN HE22 1 1
1 773 1 1 50 GLN HG2 H 10.527 -1.811 14.310 1.00 . A A . 50 GLN HG2 1 1
1 774 1 1 50 GLN HG3 H 11.922 -2.212 13.309 1.00 . A A . 50 GLN HG3 1 1
1 775 1 1 50 GLN N N 11.966 0.318 12.172 1.00 . A A . 50 GLN N 1 1
1 776 1 1 50 GLN NE2 N 12.335 -4.073 14.921 1.00 . A A . 50 GLN NE2 1 1
1 777 1 1 50 GLN O O 14.136 -1.211 11.688 1.00 . A A . 50 GLN O 1 1
1 778 1 1 50 GLN OE1 O 12.210 -2.489 16.508 1.00 . A A . 50 GLN OE1 1 1
1 779 1 1 51 ASN C C 15.448 -3.423 12.836 1.00 . A A . 51 ASN C 1 1
1 780 1 1 51 ASN CA C 15.933 -2.174 13.565 1.00 . A A . 51 ASN CA 1 1
1 781 1 1 51 ASN CB C 16.620 -2.568 14.874 1.00 . A A . 51 ASN CB 1 1
1 782 1 1 51 ASN CG C 17.704 -1.587 15.276 1.00 . A A . 51 ASN CG 1 1
1 783 1 1 51 ASN H H 14.678 -0.943 14.743 1.00 . A A . 51 ASN H 1 1
1 784 1 1 51 ASN HA H 16.644 -1.659 12.937 1.00 . A A . 51 ASN HA 1 1
1 785 1 1 51 ASN HB2 H 15.882 -2.603 15.664 1.00 . A A . 51 ASN HB2 1 1
1 786 1 1 51 ASN HB3 H 17.067 -3.544 14.761 1.00 . A A . 51 ASN HB3 1 1
1 787 1 1 51 ASN HD21 H 18.529 -1.721 13.472 1.00 . A A . 51 ASN HD21 1 1
1 788 1 1 51 ASN HD22 H 19.322 -0.662 14.585 1.00 . A A . 51 ASN HD22 1 1
1 789 1 1 51 ASN N N 14.826 -1.262 13.828 1.00 . A A . 51 ASN N 1 1
1 790 1 1 51 ASN ND2 N 18.610 -1.294 14.351 1.00 . A A . 51 ASN ND2 1 1
1 791 1 1 51 ASN O O 14.262 -3.757 12.846 1.00 . A A . 51 ASN O 1 1
1 792 1 1 51 ASN OD1 O 17.726 -1.099 16.406 1.00 . A A . 51 ASN OD1 1 1
1 793 1 1 52 PRO C C 15.696 -6.513 12.360 1.00 . A A . 52 PRO C 1 1
1 794 1 1 52 PRO CA C 16.076 -5.356 11.442 1.00 . A A . 52 PRO CA 1 1
1 795 1 1 52 PRO CB C 17.384 -5.662 10.707 1.00 . A A . 52 PRO CB 1 1
1 796 1 1 52 PRO CD C 17.816 -3.792 12.132 1.00 . A A . 52 PRO CD 1 1
1 797 1 1 52 PRO CG C 18.443 -5.022 11.536 1.00 . A A . 52 PRO CG 1 1
1 798 1 1 52 PRO HA H 15.286 -5.194 10.723 1.00 . A A . 52 PRO HA 1 1
1 799 1 1 52 PRO HB2 H 17.522 -6.733 10.645 1.00 . A A . 52 PRO HB2 1 1
1 800 1 1 52 PRO HB3 H 17.350 -5.240 9.714 1.00 . A A . 52 PRO HB3 1 1
1 801 1 1 52 PRO HD2 H 18.208 -3.610 13.121 1.00 . A A . 52 PRO HD2 1 1
1 802 1 1 52 PRO HD3 H 17.984 -2.936 11.495 1.00 . A A . 52 PRO HD3 1 1
1 803 1 1 52 PRO HG2 H 18.757 -5.698 12.317 1.00 . A A . 52 PRO HG2 1 1
1 804 1 1 52 PRO HG3 H 19.282 -4.751 10.913 1.00 . A A . 52 PRO HG3 1 1
1 805 1 1 52 PRO N N 16.384 -4.132 12.188 1.00 . A A . 52 PRO N 1 1
1 806 1 1 52 PRO O O 16.264 -6.675 13.440 1.00 . A A . 52 PRO O 1 1
1 807 1 1 53 THR C C 13.148 -9.198 11.994 1.00 . A A . 53 THR C 1 1
1 808 1 1 53 THR CA C 14.276 -8.459 12.705 1.00 . A A . 53 THR CA 1 1
1 809 1 1 53 THR CB C 13.791 -8.025 14.101 1.00 . A A . 53 THR CB 1 1
1 810 1 1 53 THR CG2 C 12.672 -8.934 14.591 1.00 . A A . 53 THR CG2 1 1
1 811 1 1 53 THR H H 14.318 -7.136 11.053 1.00 . A A . 53 THR H 1 1
1 812 1 1 53 THR HA H 15.112 -9.132 12.830 1.00 . A A . 53 THR HA 1 1
1 813 1 1 53 THR HB H 13.411 -7.016 14.037 1.00 . A A . 53 THR HB 1 1
1 814 1 1 53 THR HG1 H 14.665 -7.515 15.793 1.00 . A A . 53 THR HG1 1 1
1 815 1 1 53 THR HG21 H 11.744 -8.649 14.120 1.00 . A A . 53 THR HG21 1 1
1 816 1 1 53 THR HG22 H 12.577 -8.840 15.662 1.00 . A A . 53 THR HG22 1 1
1 817 1 1 53 THR HG23 H 12.905 -9.959 14.340 1.00 . A A . 53 THR HG23 1 1
1 818 1 1 53 THR N N 14.732 -7.317 11.923 1.00 . A A . 53 THR N 1 1
1 819 1 1 53 THR O O 13.248 -10.386 11.689 1.00 . A A . 53 THR O 1 1
1 820 1 1 53 THR OG1 O 14.880 -8.056 15.030 1.00 . A A . 53 THR OG1 1 1
1 821 1 1 54 PRO C C 11.160 -9.360 9.575 1.00 . A A . 54 PRO C 1 1
1 822 1 1 54 PRO CA C 10.881 -9.047 11.041 1.00 . A A . 54 PRO CA 1 1
1 823 1 1 54 PRO CB C 9.829 -7.942 11.160 1.00 . A A . 54 PRO CB 1 1
1 824 1 1 54 PRO CD C 11.861 -7.058 12.054 1.00 . A A . 54 PRO CD 1 1
1 825 1 1 54 PRO CG C 10.614 -6.684 11.302 1.00 . A A . 54 PRO CG 1 1
1 826 1 1 54 PRO HA H 10.528 -9.939 11.537 1.00 . A A . 54 PRO HA 1 1
1 827 1 1 54 PRO HB2 H 9.215 -7.927 10.270 1.00 . A A . 54 PRO HB2 1 1
1 828 1 1 54 PRO HB3 H 9.211 -8.121 12.028 1.00 . A A . 54 PRO HB3 1 1
1 829 1 1 54 PRO HD2 H 12.700 -6.467 11.714 1.00 . A A . 54 PRO HD2 1 1
1 830 1 1 54 PRO HD3 H 11.714 -6.928 13.117 1.00 . A A . 54 PRO HD3 1 1
1 831 1 1 54 PRO HG2 H 10.867 -6.297 10.326 1.00 . A A . 54 PRO HG2 1 1
1 832 1 1 54 PRO HG3 H 10.044 -5.956 11.859 1.00 . A A . 54 PRO HG3 1 1
1 833 1 1 54 PRO N N 12.049 -8.479 11.721 1.00 . A A . 54 PRO N 1 1
1 834 1 1 54 PRO O O 10.396 -10.077 8.928 1.00 . A A . 54 PRO O 1 1
1 835 1 1 55 GLU C C 12.746 -10.531 7.363 1.00 . A A . 55 GLU C 1 1
1 836 1 1 55 GLU CA C 12.635 -9.040 7.666 1.00 . A A . 55 GLU CA 1 1
1 837 1 1 55 GLU CB C 13.965 -8.346 7.357 1.00 . A A . 55 GLU CB 1 1
1 838 1 1 55 GLU CD C 15.047 -7.404 5.279 1.00 . A A . 55 GLU CD 1 1
1 839 1 1 55 GLU CG C 13.872 -7.326 6.236 1.00 . A A . 55 GLU CG 1 1
1 840 1 1 55 GLU H H 12.825 -8.254 9.622 1.00 . A A . 55 GLU H 1 1
1 841 1 1 55 GLU HA H 11.864 -8.614 7.040 1.00 . A A . 55 GLU HA 1 1
1 842 1 1 55 GLU HB2 H 14.308 -7.843 8.249 1.00 . A A . 55 GLU HB2 1 1
1 843 1 1 55 GLU HB3 H 14.690 -9.095 7.076 1.00 . A A . 55 GLU HB3 1 1
1 844 1 1 55 GLU HG2 H 12.963 -7.500 5.681 1.00 . A A . 55 GLU HG2 1 1
1 845 1 1 55 GLU HG3 H 13.845 -6.336 6.668 1.00 . A A . 55 GLU HG3 1 1
1 846 1 1 55 GLU N N 12.258 -8.818 9.056 1.00 . A A . 55 GLU N 1 1
1 847 1 1 55 GLU O O 12.420 -10.978 6.263 1.00 . A A . 55 GLU O 1 1
1 848 1 1 55 GLU OE1 O 16.111 -6.835 5.600 1.00 . A A . 55 GLU OE1 1 1
1 849 1 1 55 GLU OE2 O 14.900 -8.033 4.210 1.00 . A A . 55 GLU OE2 1 1
1 850 1 1 56 GLU C C 12.022 -13.449 8.346 1.00 . A A . 56 GLU C 1 1
1 851 1 1 56 GLU CA C 13.361 -12.737 8.186 1.00 . A A . 56 GLU CA 1 1
1 852 1 1 56 GLU CB C 14.366 -13.282 9.204 1.00 . A A . 56 GLU CB 1 1
1 853 1 1 56 GLU CD C 16.236 -12.575 7.660 1.00 . A A . 56 GLU CD 1 1
1 854 1 1 56 GLU CG C 15.746 -12.655 9.093 1.00 . A A . 56 GLU CG 1 1
1 855 1 1 56 GLU H H 13.450 -10.882 9.201 1.00 . A A . 56 GLU H 1 1
1 856 1 1 56 GLU HA H 13.735 -12.921 7.191 1.00 . A A . 56 GLU HA 1 1
1 857 1 1 56 GLU HB2 H 13.988 -13.098 10.199 1.00 . A A . 56 GLU HB2 1 1
1 858 1 1 56 GLU HB3 H 14.465 -14.348 9.057 1.00 . A A . 56 GLU HB3 1 1
1 859 1 1 56 GLU HG2 H 15.707 -11.657 9.500 1.00 . A A . 56 GLU HG2 1 1
1 860 1 1 56 GLU HG3 H 16.444 -13.250 9.663 1.00 . A A . 56 GLU HG3 1 1
1 861 1 1 56 GLU N N 13.207 -11.297 8.348 1.00 . A A . 56 GLU N 1 1
1 862 1 1 56 GLU O O 11.786 -14.497 7.744 1.00 . A A . 56 GLU O 1 1
1 863 1 1 56 GLU OE1 O 15.972 -13.521 6.889 1.00 . A A . 56 GLU OE1 1 1
1 864 1 1 56 GLU OE2 O 16.883 -11.566 7.310 1.00 . A A . 56 GLU OE2 1 1
1 865 1 1 57 LEU C C 9.033 -13.555 8.107 1.00 . A A . 57 LEU C 1 1
1 866 1 1 57 LEU CA C 9.829 -13.452 9.404 1.00 . A A . 57 LEU CA 1 1
1 867 1 1 57 LEU CB C 9.058 -12.609 10.423 1.00 . A A . 57 LEU CB 1 1
1 868 1 1 57 LEU CD1 C 8.796 -11.676 12.735 1.00 . A A . 57 LEU CD1 1 1
1 869 1 1 57 LEU CD2 C 9.688 -13.991 12.417 1.00 . A A . 57 LEU CD2 1 1
1 870 1 1 57 LEU CG C 9.628 -12.583 11.842 1.00 . A A . 57 LEU CG 1 1
1 871 1 1 57 LEU H H 11.390 -12.039 9.615 1.00 . A A . 57 LEU H 1 1
1 872 1 1 57 LEU HA H 9.971 -14.445 9.806 1.00 . A A . 57 LEU HA 1 1
1 873 1 1 57 LEU HB2 H 9.033 -11.593 10.059 1.00 . A A . 57 LEU HB2 1 1
1 874 1 1 57 LEU HB3 H 8.050 -12.995 10.476 1.00 . A A . 57 LEU HB3 1 1
1 875 1 1 57 LEU HD11 H 7.806 -12.091 12.847 1.00 . A A . 57 LEU HD11 1 1
1 876 1 1 57 LEU HD12 H 8.727 -10.696 12.286 1.00 . A A . 57 LEU HD12 1 1
1 877 1 1 57 LEU HD13 H 9.266 -11.596 13.704 1.00 . A A . 57 LEU HD13 1 1
1 878 1 1 57 LEU HD21 H 8.713 -14.451 12.346 1.00 . A A . 57 LEU HD21 1 1
1 879 1 1 57 LEU HD22 H 9.990 -13.944 13.452 1.00 . A A . 57 LEU HD22 1 1
1 880 1 1 57 LEU HD23 H 10.404 -14.576 11.859 1.00 . A A . 57 LEU HD23 1 1
1 881 1 1 57 LEU HG H 10.635 -12.190 11.812 1.00 . A A . 57 LEU HG 1 1
1 882 1 1 57 LEU N N 11.146 -12.873 9.164 1.00 . A A . 57 LEU N 1 1
1 883 1 1 57 LEU O O 8.164 -14.415 7.969 1.00 . A A . 57 LEU O 1 1
1 884 1 1 58 GLN C C 9.082 -13.862 5.023 1.00 . A A . 58 GLN C 1 1
1 885 1 1 58 GLN CA C 8.654 -12.670 5.872 1.00 . A A . 58 GLN CA 1 1
1 886 1 1 58 GLN CB C 8.940 -11.366 5.124 1.00 . A A . 58 GLN CB 1 1
1 887 1 1 58 GLN CD C 8.474 -10.119 2.978 1.00 . A A . 58 GLN CD 1 1
1 888 1 1 58 GLN CG C 7.925 -11.054 4.038 1.00 . A A . 58 GLN CG 1 1
1 889 1 1 58 GLN H H 10.043 -12.015 7.329 1.00 . A A . 58 GLN H 1 1
1 890 1 1 58 GLN HA H 7.593 -12.740 6.062 1.00 . A A . 58 GLN HA 1 1
1 891 1 1 58 GLN HB2 H 8.940 -10.551 5.832 1.00 . A A . 58 GLN HB2 1 1
1 892 1 1 58 GLN HB3 H 9.916 -11.435 4.667 1.00 . A A . 58 GLN HB3 1 1
1 893 1 1 58 GLN HE21 H 9.624 -11.571 2.257 1.00 . A A . 58 GLN HE21 1 1
1 894 1 1 58 GLN HE22 H 9.742 -10.049 1.449 1.00 . A A . 58 GLN HE22 1 1
1 895 1 1 58 GLN HG2 H 7.630 -11.978 3.561 1.00 . A A . 58 GLN HG2 1 1
1 896 1 1 58 GLN HG3 H 7.061 -10.592 4.492 1.00 . A A . 58 GLN HG3 1 1
1 897 1 1 58 GLN N N 9.340 -12.676 7.160 1.00 . A A . 58 GLN N 1 1
1 898 1 1 58 GLN NE2 N 9.371 -10.631 2.143 1.00 . A A . 58 GLN NE2 1 1
1 899 1 1 58 GLN O O 8.346 -14.301 4.140 1.00 . A A . 58 GLN O 1 1
1 900 1 1 58 GLN OE1 O 8.096 -8.949 2.909 1.00 . A A . 58 GLN OE1 1 1
1 901 1 1 59 GLU C C 10.116 -16.814 4.990 1.00 . A A . 59 GLU C 1 1
1 902 1 1 59 GLU CA C 10.799 -15.521 4.555 1.00 . A A . 59 GLU CA 1 1
1 903 1 1 59 GLU CB C 12.312 -15.638 4.758 1.00 . A A . 59 GLU CB 1 1
1 904 1 1 59 GLU CD C 14.325 -14.618 3.623 1.00 . A A . 59 GLU CD 1 1
1 905 1 1 59 GLU CG C 13.069 -14.361 4.433 1.00 . A A . 59 GLU CG 1 1
1 906 1 1 59 GLU H H 10.815 -13.986 6.012 1.00 . A A . 59 GLU H 1 1
1 907 1 1 59 GLU HA H 10.597 -15.357 3.507 1.00 . A A . 59 GLU HA 1 1
1 908 1 1 59 GLU HB2 H 12.506 -15.895 5.788 1.00 . A A . 59 GLU HB2 1 1
1 909 1 1 59 GLU HB3 H 12.687 -16.426 4.123 1.00 . A A . 59 GLU HB3 1 1
1 910 1 1 59 GLU HG2 H 12.422 -13.708 3.866 1.00 . A A . 59 GLU HG2 1 1
1 911 1 1 59 GLU HG3 H 13.347 -13.877 5.357 1.00 . A A . 59 GLU HG3 1 1
1 912 1 1 59 GLU N N 10.275 -14.380 5.296 1.00 . A A . 59 GLU N 1 1
1 913 1 1 59 GLU O O 9.643 -17.589 4.160 1.00 . A A . 59 GLU O 1 1
1 914 1 1 59 GLU OE1 O 14.278 -15.465 2.706 1.00 . A A . 59 GLU OE1 1 1
1 915 1 1 59 GLU OE2 O 15.357 -13.974 3.907 1.00 . A A . 59 GLU OE2 1 1
1 916 1 1 60 MET C C 7.980 -18.326 6.424 1.00 . A A . 60 MET C 1 1
1 917 1 1 60 MET CA C 9.442 -18.237 6.847 1.00 . A A . 60 MET CA 1 1
1 918 1 1 60 MET CB C 9.546 -18.241 8.373 1.00 . A A . 60 MET CB 1 1
1 919 1 1 60 MET CE C 11.003 -17.063 10.955 1.00 . A A . 60 MET CE 1 1
1 920 1 1 60 MET CG C 9.019 -16.972 9.022 1.00 . A A . 60 MET CG 1 1
1 921 1 1 60 MET H H 10.462 -16.384 6.914 1.00 . A A . 60 MET H 1 1
1 922 1 1 60 MET HA H 9.970 -19.094 6.457 1.00 . A A . 60 MET HA 1 1
1 923 1 1 60 MET HB2 H 8.982 -19.077 8.758 1.00 . A A . 60 MET HB2 1 1
1 924 1 1 60 MET HB3 H 10.583 -18.359 8.652 1.00 . A A . 60 MET HB3 1 1
1 925 1 1 60 MET HE1 H 11.456 -16.629 10.075 1.00 . A A . 60 MET HE1 1 1
1 926 1 1 60 MET HE2 H 11.322 -16.517 11.831 1.00 . A A . 60 MET HE2 1 1
1 927 1 1 60 MET HE3 H 11.305 -18.096 11.044 1.00 . A A . 60 MET HE3 1 1
1 928 1 1 60 MET HG2 H 9.554 -16.127 8.615 1.00 . A A . 60 MET HG2 1 1
1 929 1 1 60 MET HG3 H 7.969 -16.875 8.790 1.00 . A A . 60 MET HG3 1 1
1 930 1 1 60 MET N N 10.068 -17.039 6.301 1.00 . A A . 60 MET N 1 1
1 931 1 1 60 MET O O 7.490 -19.401 6.072 1.00 . A A . 60 MET O 1 1
1 932 1 1 60 MET SD S 9.220 -16.972 10.814 1.00 . A A . 60 MET SD 1 1
1 933 1 1 61 ILE C C 5.718 -17.165 4.568 1.00 . A A . 61 ILE C 1 1
1 934 1 1 61 ILE CA C 5.879 -17.146 6.084 1.00 . A A . 61 ILE CA 1 1
1 935 1 1 61 ILE CB C 5.187 -15.891 6.646 1.00 . A A . 61 ILE CB 1 1
1 936 1 1 61 ILE CD1 C 5.102 -13.353 6.470 1.00 . A A . 61 ILE CD1 1 1
1 937 1 1 61 ILE CG1 C 5.730 -14.634 5.964 1.00 . A A . 61 ILE CG1 1 1
1 938 1 1 61 ILE CG2 C 5.382 -15.809 8.154 1.00 . A A . 61 ILE CG2 1 1
1 939 1 1 61 ILE H H 7.732 -16.371 6.753 1.00 . A A . 61 ILE H 1 1
1 940 1 1 61 ILE HA H 5.393 -18.018 6.498 1.00 . A A . 61 ILE HA 1 1
1 941 1 1 61 ILE HB H 4.130 -15.971 6.448 1.00 . A A . 61 ILE HB 1 1
1 942 1 1 61 ILE HD11 H 5.298 -12.555 5.771 1.00 . A A . 61 ILE HD11 1 1
1 943 1 1 61 ILE HD12 H 4.035 -13.491 6.569 1.00 . A A . 61 ILE HD12 1 1
1 944 1 1 61 ILE HD13 H 5.521 -13.101 7.433 1.00 . A A . 61 ILE HD13 1 1
1 945 1 1 61 ILE HG12 H 6.793 -14.570 6.134 1.00 . A A . 61 ILE HG12 1 1
1 946 1 1 61 ILE HG13 H 5.542 -14.699 4.903 1.00 . A A . 61 ILE HG13 1 1
1 947 1 1 61 ILE HG21 H 4.418 -15.795 8.641 1.00 . A A . 61 ILE HG21 1 1
1 948 1 1 61 ILE HG22 H 5.942 -16.668 8.490 1.00 . A A . 61 ILE HG22 1 1
1 949 1 1 61 ILE HG23 H 5.922 -14.907 8.398 1.00 . A A . 61 ILE HG23 1 1
1 950 1 1 61 ILE N N 7.286 -17.194 6.464 1.00 . A A . 61 ILE N 1 1
1 951 1 1 61 ILE O O 4.673 -17.559 4.050 1.00 . A A . 61 ILE O 1 1
1 952 1 1 62 ASP C C 6.353 -18.074 1.840 1.00 . A A . 62 ASP C 1 1
1 953 1 1 62 ASP CA C 6.735 -16.709 2.404 1.00 . A A . 62 ASP CA 1 1
1 954 1 1 62 ASP CB C 8.098 -16.282 1.858 1.00 . A A . 62 ASP CB 1 1
1 955 1 1 62 ASP CG C 8.007 -15.065 0.959 1.00 . A A . 62 ASP CG 1 1
1 956 1 1 62 ASP H H 7.565 -16.438 4.333 1.00 . A A . 62 ASP H 1 1
1 957 1 1 62 ASP HA H 5.994 -15.988 2.100 1.00 . A A . 62 ASP HA 1 1
1 958 1 1 62 ASP HB2 H 8.753 -16.046 2.686 1.00 . A A . 62 ASP HB2 1 1
1 959 1 1 62 ASP HB3 H 8.523 -17.097 1.290 1.00 . A A . 62 ASP HB3 1 1
1 960 1 1 62 ASP N N 6.760 -16.739 3.862 1.00 . A A . 62 ASP N 1 1
1 961 1 1 62 ASP O O 5.619 -18.165 0.857 1.00 . A A . 62 ASP O 1 1
1 962 1 1 62 ASP OD1 O 7.919 -13.940 1.493 1.00 . A A . 62 ASP OD1 1 1
1 963 1 1 62 ASP OD2 O 8.021 -15.238 -0.278 1.00 . A A . 62 ASP OD2 1 1
1 964 1 1 63 GLU C C 6.010 -21.329 3.173 1.00 . A A . 63 GLU C 1 1
1 965 1 1 63 GLU CA C 6.569 -20.491 2.027 1.00 . A A . 63 GLU CA 1 1
1 966 1 1 63 GLU CB C 7.834 -21.149 1.469 1.00 . A A . 63 GLU CB 1 1
1 967 1 1 63 GLU CD C 8.381 -21.851 -0.894 1.00 . A A . 63 GLU CD 1 1
1 968 1 1 63 GLU CG C 8.188 -20.692 0.064 1.00 . A A . 63 GLU CG 1 1
1 969 1 1 63 GLU H H 7.436 -18.995 3.247 1.00 . A A . 63 GLU H 1 1
1 970 1 1 63 GLU HA H 5.829 -20.435 1.243 1.00 . A A . 63 GLU HA 1 1
1 971 1 1 63 GLU HB2 H 8.662 -20.916 2.122 1.00 . A A . 63 GLU HB2 1 1
1 972 1 1 63 GLU HB3 H 7.689 -22.219 1.451 1.00 . A A . 63 GLU HB3 1 1
1 973 1 1 63 GLU HG2 H 7.392 -20.066 -0.309 1.00 . A A . 63 GLU HG2 1 1
1 974 1 1 63 GLU HG3 H 9.104 -20.121 0.105 1.00 . A A . 63 GLU HG3 1 1
1 975 1 1 63 GLU N N 6.857 -19.131 2.469 1.00 . A A . 63 GLU N 1 1
1 976 1 1 63 GLU O O 6.316 -22.515 3.297 1.00 . A A . 63 GLU O 1 1
1 977 1 1 63 GLU OE1 O 7.410 -22.602 -1.122 1.00 . A A . 63 GLU OE1 1 1
1 978 1 1 63 GLU OE2 O 9.505 -22.006 -1.418 1.00 . A A . 63 GLU OE2 1 1
1 979 1 1 64 VAL C C 3.809 -22.622 4.694 1.00 . A A . 64 VAL C 1 1
1 980 1 1 64 VAL CA C 4.585 -21.389 5.145 1.00 . A A . 64 VAL CA 1 1
1 981 1 1 64 VAL CB C 3.639 -20.459 5.926 1.00 . A A . 64 VAL CB 1 1
1 982 1 1 64 VAL CG1 C 2.574 -19.883 5.004 1.00 . A A . 64 VAL CG1 1 1
1 983 1 1 64 VAL CG2 C 3.002 -21.202 7.091 1.00 . A A . 64 VAL CG2 1 1
1 984 1 1 64 VAL H H 4.982 -19.757 3.858 1.00 . A A . 64 VAL H 1 1
1 985 1 1 64 VAL HA H 5.380 -21.699 5.809 1.00 . A A . 64 VAL HA 1 1
1 986 1 1 64 VAL HB H 4.220 -19.638 6.324 1.00 . A A . 64 VAL HB 1 1
1 987 1 1 64 VAL HG11 H 1.949 -19.199 5.559 1.00 . A A . 64 VAL HG11 1 1
1 988 1 1 64 VAL HG12 H 3.049 -19.358 4.189 1.00 . A A . 64 VAL HG12 1 1
1 989 1 1 64 VAL HG13 H 1.968 -20.687 4.611 1.00 . A A . 64 VAL HG13 1 1
1 990 1 1 64 VAL HG21 H 3.559 -22.106 7.288 1.00 . A A . 64 VAL HG21 1 1
1 991 1 1 64 VAL HG22 H 3.014 -20.573 7.969 1.00 . A A . 64 VAL HG22 1 1
1 992 1 1 64 VAL HG23 H 1.983 -21.453 6.842 1.00 . A A . 64 VAL HG23 1 1
1 993 1 1 64 VAL N N 5.188 -20.703 4.009 1.00 . A A . 64 VAL N 1 1
1 994 1 1 64 VAL O O 3.629 -23.569 5.460 1.00 . A A . 64 VAL O 1 1
1 995 1 1 65 ASP C C 3.347 -25.034 3.089 1.00 . A A . 65 ASP C 1 1
1 996 1 1 65 ASP CA C 2.598 -23.720 2.893 1.00 . A A . 65 ASP CA 1 1
1 997 1 1 65 ASP CB C 2.327 -23.491 1.404 1.00 . A A . 65 ASP CB 1 1
1 998 1 1 65 ASP CG C 0.863 -23.660 1.049 1.00 . A A . 65 ASP CG 1 1
1 999 1 1 65 ASP H H 3.530 -21.819 2.886 1.00 . A A . 65 ASP H 1 1
1 1000 1 1 65 ASP HA H 1.655 -23.775 3.416 1.00 . A A . 65 ASP HA 1 1
1 1001 1 1 65 ASP HB2 H 2.629 -22.489 1.140 1.00 . A A . 65 ASP HB2 1 1
1 1002 1 1 65 ASP HB3 H 2.902 -24.200 0.827 1.00 . A A . 65 ASP HB3 1 1
1 1003 1 1 65 ASP N N 3.353 -22.604 3.447 1.00 . A A . 65 ASP N 1 1
1 1004 1 1 65 ASP O O 4.307 -25.324 2.376 1.00 . A A . 65 ASP O 1 1
1 1005 1 1 65 ASP OD1 O 0.179 -24.464 1.717 1.00 . A A . 65 ASP OD1 1 1
1 1006 1 1 65 ASP OD2 O 0.400 -22.986 0.105 1.00 . A A . 65 ASP OD2 1 1
1 1007 1 1 66 GLU C C 2.945 -28.212 3.481 1.00 . A A . 66 GLU C 1 1
1 1008 1 1 66 GLU CA C 3.532 -27.105 4.354 1.00 . A A . 66 GLU CA 1 1
1 1009 1 1 66 GLU CB C 3.358 -27.460 5.832 1.00 . A A . 66 GLU CB 1 1
1 1010 1 1 66 GLU CD C 5.565 -28.165 6.836 1.00 . A A . 66 GLU CD 1 1
1 1011 1 1 66 GLU CG C 4.228 -28.620 6.286 1.00 . A A . 66 GLU CG 1 1
1 1012 1 1 66 GLU H H 2.131 -25.536 4.596 1.00 . A A . 66 GLU H 1 1
1 1013 1 1 66 GLU HA H 4.585 -27.014 4.137 1.00 . A A . 66 GLU HA 1 1
1 1014 1 1 66 GLU HB2 H 3.605 -26.595 6.429 1.00 . A A . 66 GLU HB2 1 1
1 1015 1 1 66 GLU HB3 H 2.324 -27.724 6.006 1.00 . A A . 66 GLU HB3 1 1
1 1016 1 1 66 GLU HG2 H 3.706 -29.164 7.058 1.00 . A A . 66 GLU HG2 1 1
1 1017 1 1 66 GLU HG3 H 4.404 -29.272 5.444 1.00 . A A . 66 GLU HG3 1 1
1 1018 1 1 66 GLU N N 2.901 -25.823 4.062 1.00 . A A . 66 GLU N 1 1
1 1019 1 1 66 GLU O O 3.658 -29.113 3.040 1.00 . A A . 66 GLU O 1 1
1 1020 1 1 66 GLU OE1 O 5.588 -27.595 7.947 1.00 . A A . 66 GLU OE1 1 1
1 1021 1 1 66 GLU OE2 O 6.590 -28.378 6.156 1.00 . A A . 66 GLU OE2 1 1
1 1022 1 1 67 ASP C C 1.341 -28.979 0.949 1.00 . A A . 67 ASP C 1 1
1 1023 1 1 67 ASP CA C 0.958 -29.129 2.418 1.00 . A A . 67 ASP CA 1 1
1 1024 1 1 67 ASP CB C -0.558 -28.997 2.577 1.00 . A A . 67 ASP CB 1 1
1 1025 1 1 67 ASP CG C -1.131 -27.862 1.751 1.00 . A A . 67 ASP CG 1 1
1 1026 1 1 67 ASP H H 1.126 -27.392 3.618 1.00 . A A . 67 ASP H 1 1
1 1027 1 1 67 ASP HA H 1.262 -30.107 2.759 1.00 . A A . 67 ASP HA 1 1
1 1028 1 1 67 ASP HB2 H -1.028 -29.919 2.264 1.00 . A A . 67 ASP HB2 1 1
1 1029 1 1 67 ASP HB3 H -0.789 -28.814 3.616 1.00 . A A . 67 ASP HB3 1 1
1 1030 1 1 67 ASP N N 1.641 -28.135 3.238 1.00 . A A . 67 ASP N 1 1
1 1031 1 1 67 ASP O O 1.029 -29.836 0.124 1.00 . A A . 67 ASP O 1 1
1 1032 1 1 67 ASP OD1 O -1.367 -28.070 0.543 1.00 . A A . 67 ASP OD1 1 1
1 1033 1 1 67 ASP OD2 O -1.342 -26.767 2.312 1.00 . A A . 67 ASP OD2 1 1
1 1034 1 1 68 GLY C C 1.259 -27.444 -1.676 1.00 . A A . 68 GLY C 1 1
1 1035 1 1 68 GLY CA C 2.435 -27.638 -0.740 1.00 . A A . 68 GLY CA 1 1
1 1036 1 1 68 GLY H H 2.242 -27.231 1.329 1.00 . A A . 68 GLY H 1 1
1 1037 1 1 68 GLY HA2 H 3.052 -26.753 -0.766 1.00 . A A . 68 GLY HA2 1 1
1 1038 1 1 68 GLY HA3 H 3.017 -28.481 -1.083 1.00 . A A . 68 GLY HA3 1 1
1 1039 1 1 68 GLY N N 2.021 -27.881 0.629 1.00 . A A . 68 GLY N 1 1
1 1040 1 1 68 GLY O O 1.070 -28.217 -2.616 1.00 . A A . 68 GLY O 1 1
1 1041 1 1 69 SER C C -0.448 -24.915 -3.142 1.00 . A A . 69 SER C 1 1
1 1042 1 1 69 SER CA C -0.704 -26.121 -2.242 1.00 . A A . 69 SER CA 1 1
1 1043 1 1 69 SER CB C -1.926 -25.863 -1.359 1.00 . A A . 69 SER CB 1 1
1 1044 1 1 69 SER H H 0.667 -25.830 -0.655 1.00 . A A . 69 SER H 1 1
1 1045 1 1 69 SER HA H -0.895 -26.984 -2.863 1.00 . A A . 69 SER HA 1 1
1 1046 1 1 69 SER HB2 H -2.635 -25.254 -1.899 1.00 . A A . 69 SER HB2 1 1
1 1047 1 1 69 SER HB3 H -2.385 -26.805 -1.100 1.00 . A A . 69 SER HB3 1 1
1 1048 1 1 69 SER HG H -2.073 -24.381 -0.085 1.00 . A A . 69 SER HG 1 1
1 1049 1 1 69 SER N N 0.464 -26.410 -1.419 1.00 . A A . 69 SER N 1 1
1 1050 1 1 69 SER O O -0.789 -24.925 -4.324 1.00 . A A . 69 SER O 1 1
1 1051 1 1 69 SER OG O -1.560 -25.189 -0.167 1.00 . A A . 69 SER OG 1 1
1 1052 1 1 70 GLY C C -0.016 -21.415 -2.631 1.00 . A A . 70 GLY C 1 1
1 1053 1 1 70 GLY CA C 0.445 -22.676 -3.334 1.00 . A A . 70 GLY CA 1 1
1 1054 1 1 70 GLY H H 0.403 -23.924 -1.625 1.00 . A A . 70 GLY H 1 1
1 1055 1 1 70 GLY HA2 H 1.511 -22.616 -3.497 1.00 . A A . 70 GLY HA2 1 1
1 1056 1 1 70 GLY HA3 H -0.051 -22.742 -4.291 1.00 . A A . 70 GLY HA3 1 1
1 1057 1 1 70 GLY N N 0.155 -23.876 -2.571 1.00 . A A . 70 GLY N 1 1
1 1058 1 1 70 GLY O O 0.573 -20.348 -2.803 1.00 . A A . 70 GLY O 1 1
1 1059 1 1 71 THR C C -2.273 -20.840 0.197 1.00 . A A . 71 THR C 1 1
1 1060 1 1 71 THR CA C -1.617 -20.397 -1.106 1.00 . A A . 71 THR CA 1 1
1 1061 1 1 71 THR CB C -2.651 -19.629 -1.952 1.00 . A A . 71 THR CB 1 1
1 1062 1 1 71 THR CG2 C -3.888 -20.480 -2.198 1.00 . A A . 71 THR CG2 1 1
1 1063 1 1 71 THR H H -1.502 -22.413 -1.740 1.00 . A A . 71 THR H 1 1
1 1064 1 1 71 THR HA H -0.801 -19.727 -0.879 1.00 . A A . 71 THR HA 1 1
1 1065 1 1 71 THR HB H -2.205 -19.385 -2.905 1.00 . A A . 71 THR HB 1 1
1 1066 1 1 71 THR HG1 H -2.236 -17.973 -0.964 1.00 . A A . 71 THR HG1 1 1
1 1067 1 1 71 THR HG21 H -4.382 -20.676 -1.258 1.00 . A A . 71 THR HG21 1 1
1 1068 1 1 71 THR HG22 H -3.597 -21.413 -2.655 1.00 . A A . 71 THR HG22 1 1
1 1069 1 1 71 THR HG23 H -4.562 -19.952 -2.857 1.00 . A A . 71 THR HG23 1 1
1 1070 1 1 71 THR N N -1.075 -21.536 -1.836 1.00 . A A . 71 THR N 1 1
1 1071 1 1 71 THR O O -2.445 -22.034 0.442 1.00 . A A . 71 THR O 1 1
1 1072 1 1 71 THR OG1 O -3.024 -18.417 -1.287 1.00 . A A . 71 THR OG1 1 1
1 1073 1 1 72 VAL C C -4.723 -19.684 2.321 1.00 . A A . 72 VAL C 1 1
1 1074 1 1 72 VAL CA C -3.275 -20.162 2.309 1.00 . A A . 72 VAL CA 1 1
1 1075 1 1 72 VAL CB C -2.518 -19.501 3.476 1.00 . A A . 72 VAL CB 1 1
1 1076 1 1 72 VAL CG1 C -3.484 -19.108 4.584 1.00 . A A . 72 VAL CG1 1 1
1 1077 1 1 72 VAL CG2 C -1.437 -20.432 4.004 1.00 . A A . 72 VAL CG2 1 1
1 1078 1 1 72 VAL H H -2.473 -18.937 0.779 1.00 . A A . 72 VAL H 1 1
1 1079 1 1 72 VAL HA H -3.257 -21.232 2.455 1.00 . A A . 72 VAL HA 1 1
1 1080 1 1 72 VAL HB H -2.042 -18.603 3.109 1.00 . A A . 72 VAL HB 1 1
1 1081 1 1 72 VAL HG11 H -4.108 -18.296 4.245 1.00 . A A . 72 VAL HG11 1 1
1 1082 1 1 72 VAL HG12 H -4.100 -19.957 4.842 1.00 . A A . 72 VAL HG12 1 1
1 1083 1 1 72 VAL HG13 H -2.925 -18.793 5.453 1.00 . A A . 72 VAL HG13 1 1
1 1084 1 1 72 VAL HG21 H -0.859 -19.921 4.762 1.00 . A A . 72 VAL HG21 1 1
1 1085 1 1 72 VAL HG22 H -1.895 -21.310 4.434 1.00 . A A . 72 VAL HG22 1 1
1 1086 1 1 72 VAL HG23 H -0.787 -20.724 3.194 1.00 . A A . 72 VAL HG23 1 1
1 1087 1 1 72 VAL N N -2.637 -19.870 1.030 1.00 . A A . 72 VAL N 1 1
1 1088 1 1 72 VAL O O -5.003 -18.513 2.066 1.00 . A A . 72 VAL O 1 1
1 1089 1 1 73 ASP C C -7.424 -19.628 4.002 1.00 . A A . 73 ASP C 1 1
1 1090 1 1 73 ASP CA C -7.059 -20.271 2.668 1.00 . A A . 73 ASP CA 1 1
1 1091 1 1 73 ASP CB C -7.901 -21.529 2.447 1.00 . A A . 73 ASP CB 1 1
1 1092 1 1 73 ASP CG C -7.725 -22.105 1.056 1.00 . A A . 73 ASP CG 1 1
1 1093 1 1 73 ASP H H -5.352 -21.516 2.815 1.00 . A A . 73 ASP H 1 1
1 1094 1 1 73 ASP HA H -7.263 -19.568 1.876 1.00 . A A . 73 ASP HA 1 1
1 1095 1 1 73 ASP HB2 H -7.611 -22.280 3.167 1.00 . A A . 73 ASP HB2 1 1
1 1096 1 1 73 ASP HB3 H -8.943 -21.285 2.587 1.00 . A A . 73 ASP HB3 1 1
1 1097 1 1 73 ASP N N -5.639 -20.598 2.621 1.00 . A A . 73 ASP N 1 1
1 1098 1 1 73 ASP O O -6.741 -19.828 5.007 1.00 . A A . 73 ASP O 1 1
1 1099 1 1 73 ASP OD1 O -6.751 -21.725 0.374 1.00 . A A . 73 ASP OD1 1 1
1 1100 1 1 73 ASP OD2 O -8.562 -22.939 0.650 1.00 . A A . 73 ASP OD2 1 1
1 1101 1 1 74 PHE C C -9.183 -19.181 6.344 1.00 . A A . 74 PHE C 1 1
1 1102 1 1 74 PHE CA C -8.959 -18.180 5.215 1.00 . A A . 74 PHE CA 1 1
1 1103 1 1 74 PHE CB C -10.250 -17.406 4.939 1.00 . A A . 74 PHE CB 1 1
1 1104 1 1 74 PHE CD1 C -11.544 -18.574 3.133 1.00 . A A . 74 PHE CD1 1 1
1 1105 1 1 74 PHE CD2 C -12.287 -18.801 5.388 1.00 . A A . 74 PHE CD2 1 1
1 1106 1 1 74 PHE CE1 C -12.585 -19.375 2.705 1.00 . A A . 74 PHE CE1 1 1
1 1107 1 1 74 PHE CE2 C -13.330 -19.604 4.965 1.00 . A A . 74 PHE CE2 1 1
1 1108 1 1 74 PHE CG C -11.382 -18.278 4.477 1.00 . A A . 74 PHE CG 1 1
1 1109 1 1 74 PHE CZ C -13.480 -19.891 3.622 1.00 . A A . 74 PHE CZ 1 1
1 1110 1 1 74 PHE H H -9.007 -18.734 3.172 1.00 . A A . 74 PHE H 1 1
1 1111 1 1 74 PHE HA H -8.190 -17.483 5.515 1.00 . A A . 74 PHE HA 1 1
1 1112 1 1 74 PHE HB2 H -10.563 -16.908 5.844 1.00 . A A . 74 PHE HB2 1 1
1 1113 1 1 74 PHE HB3 H -10.062 -16.670 4.172 1.00 . A A . 74 PHE HB3 1 1
1 1114 1 1 74 PHE HD1 H -10.844 -18.171 2.414 1.00 . A A . 74 PHE HD1 1 1
1 1115 1 1 74 PHE HD2 H -12.172 -18.577 6.437 1.00 . A A . 74 PHE HD2 1 1
1 1116 1 1 74 PHE HE1 H -12.699 -19.597 1.654 1.00 . A A . 74 PHE HE1 1 1
1 1117 1 1 74 PHE HE2 H -14.029 -20.005 5.685 1.00 . A A . 74 PHE HE2 1 1
1 1118 1 1 74 PHE HZ H -14.294 -20.517 3.290 1.00 . A A . 74 PHE HZ 1 1
1 1119 1 1 74 PHE N N -8.504 -18.854 4.004 1.00 . A A . 74 PHE N 1 1
1 1120 1 1 74 PHE O O -8.868 -18.907 7.503 1.00 . A A . 74 PHE O 1 1
1 1121 1 1 75 ASP C C -8.696 -21.937 7.554 1.00 . A A . 75 ASP C 1 1
1 1122 1 1 75 ASP CA C -9.997 -21.383 6.981 1.00 . A A . 75 ASP CA 1 1
1 1123 1 1 75 ASP CB C -10.811 -22.514 6.349 1.00 . A A . 75 ASP CB 1 1
1 1124 1 1 75 ASP CG C -11.835 -23.094 7.305 1.00 . A A . 75 ASP CG 1 1
1 1125 1 1 75 ASP H H -9.959 -20.499 5.058 1.00 . A A . 75 ASP H 1 1
1 1126 1 1 75 ASP HA H -10.571 -20.945 7.783 1.00 . A A . 75 ASP HA 1 1
1 1127 1 1 75 ASP HB2 H -11.332 -22.132 5.483 1.00 . A A . 75 ASP HB2 1 1
1 1128 1 1 75 ASP HB3 H -10.142 -23.304 6.042 1.00 . A A . 75 ASP HB3 1 1
1 1129 1 1 75 ASP N N -9.731 -20.340 5.998 1.00 . A A . 75 ASP N 1 1
1 1130 1 1 75 ASP O O -8.582 -22.159 8.758 1.00 . A A . 75 ASP O 1 1
1 1131 1 1 75 ASP OD1 O -11.484 -23.324 8.481 1.00 . A A . 75 ASP OD1 1 1
1 1132 1 1 75 ASP OD2 O -12.986 -23.321 6.877 1.00 . A A . 75 ASP OD2 1 1
1 1133 1 1 76 GLU C C -5.809 -21.816 8.191 1.00 . A A . 76 GLU C 1 1
1 1134 1 1 76 GLU CA C -6.425 -22.688 7.100 1.00 . A A . 76 GLU CA 1 1
1 1135 1 1 76 GLU CB C -5.474 -22.777 5.905 1.00 . A A . 76 GLU CB 1 1
1 1136 1 1 76 GLU CD C -4.700 -24.139 3.924 1.00 . A A . 76 GLU CD 1 1
1 1137 1 1 76 GLU CG C -5.778 -23.936 4.971 1.00 . A A . 76 GLU CG 1 1
1 1138 1 1 76 GLU H H -7.869 -21.961 5.733 1.00 . A A . 76 GLU H 1 1
1 1139 1 1 76 GLU HA H -6.586 -23.679 7.496 1.00 . A A . 76 GLU HA 1 1
1 1140 1 1 76 GLU HB2 H -5.538 -21.859 5.340 1.00 . A A . 76 GLU HB2 1 1
1 1141 1 1 76 GLU HB3 H -4.465 -22.894 6.273 1.00 . A A . 76 GLU HB3 1 1
1 1142 1 1 76 GLU HG2 H -5.865 -24.840 5.555 1.00 . A A . 76 GLU HG2 1 1
1 1143 1 1 76 GLU HG3 H -6.715 -23.742 4.470 1.00 . A A . 76 GLU HG3 1 1
1 1144 1 1 76 GLU N N -7.717 -22.159 6.681 1.00 . A A . 76 GLU N 1 1
1 1145 1 1 76 GLU O O -5.067 -22.303 9.045 1.00 . A A . 76 GLU O 1 1
1 1146 1 1 76 GLU OE1 O -3.581 -24.550 4.295 1.00 . A A . 76 GLU OE1 1 1
1 1147 1 1 76 GLU OE2 O -4.977 -23.886 2.732 1.00 . A A . 76 GLU OE2 1 1
1 1148 1 1 77 PHE C C -6.297 -19.759 10.484 1.00 . A A . 77 PHE C 1 1
1 1149 1 1 77 PHE CA C -5.597 -19.585 9.139 1.00 . A A . 77 PHE CA 1 1
1 1150 1 1 77 PHE CB C -5.770 -18.148 8.645 1.00 . A A . 77 PHE CB 1 1
1 1151 1 1 77 PHE CD1 C -5.561 -16.739 10.710 1.00 . A A . 77 PHE CD1 1 1
1 1152 1 1 77 PHE CD2 C -3.857 -16.576 9.051 1.00 . A A . 77 PHE CD2 1 1
1 1153 1 1 77 PHE CE1 C -4.900 -15.805 11.485 1.00 . A A . 77 PHE CE1 1 1
1 1154 1 1 77 PHE CE2 C -3.190 -15.642 9.822 1.00 . A A . 77 PHE CE2 1 1
1 1155 1 1 77 PHE CG C -5.048 -17.134 9.485 1.00 . A A . 77 PHE CG 1 1
1 1156 1 1 77 PHE CZ C -3.712 -15.257 11.042 1.00 . A A . 77 PHE CZ 1 1
1 1157 1 1 77 PHE H H -6.717 -20.197 7.451 1.00 . A A . 77 PHE H 1 1
1 1158 1 1 77 PHE HA H -4.545 -19.789 9.265 1.00 . A A . 77 PHE HA 1 1
1 1159 1 1 77 PHE HB2 H -5.389 -18.073 7.637 1.00 . A A . 77 PHE HB2 1 1
1 1160 1 1 77 PHE HB3 H -6.819 -17.897 8.648 1.00 . A A . 77 PHE HB3 1 1
1 1161 1 1 77 PHE HD1 H -6.489 -17.167 11.059 1.00 . A A . 77 PHE HD1 1 1
1 1162 1 1 77 PHE HD2 H -3.447 -16.876 8.097 1.00 . A A . 77 PHE HD2 1 1
1 1163 1 1 77 PHE HE1 H -5.309 -15.505 12.438 1.00 . A A . 77 PHE HE1 1 1
1 1164 1 1 77 PHE HE2 H -2.262 -15.215 9.472 1.00 . A A . 77 PHE HE2 1 1
1 1165 1 1 77 PHE HZ H -3.193 -14.527 11.645 1.00 . A A . 77 PHE HZ 1 1
1 1166 1 1 77 PHE N N -6.121 -20.525 8.156 1.00 . A A . 77 PHE N 1 1
1 1167 1 1 77 PHE O O -5.655 -19.755 11.536 1.00 . A A . 77 PHE O 1 1
1 1168 1 1 78 LEU C C -7.918 -21.292 12.454 1.00 . A A . 78 LEU C 1 1
1 1169 1 1 78 LEU CA C -8.404 -20.085 11.658 1.00 . A A . 78 LEU CA 1 1
1 1170 1 1 78 LEU CB C -9.885 -20.254 11.309 1.00 . A A . 78 LEU CB 1 1
1 1171 1 1 78 LEU CD1 C -10.182 -17.766 11.217 1.00 . A A . 78 LEU CD1 1 1
1 1172 1 1 78 LEU CD2 C -12.176 -19.268 11.056 1.00 . A A . 78 LEU CD2 1 1
1 1173 1 1 78 LEU CG C -10.797 -19.081 11.671 1.00 . A A . 78 LEU CG 1 1
1 1174 1 1 78 LEU H H -8.071 -19.905 9.575 1.00 . A A . 78 LEU H 1 1
1 1175 1 1 78 LEU HA H -8.284 -19.198 12.261 1.00 . A A . 78 LEU HA 1 1
1 1176 1 1 78 LEU HB2 H -9.957 -20.411 10.244 1.00 . A A . 78 LEU HB2 1 1
1 1177 1 1 78 LEU HB3 H -10.248 -21.130 11.827 1.00 . A A . 78 LEU HB3 1 1
1 1178 1 1 78 LEU HD11 H -10.964 -17.039 11.058 1.00 . A A . 78 LEU HD11 1 1
1 1179 1 1 78 LEU HD12 H -9.641 -17.921 10.295 1.00 . A A . 78 LEU HD12 1 1
1 1180 1 1 78 LEU HD13 H -9.503 -17.405 11.976 1.00 . A A . 78 LEU HD13 1 1
1 1181 1 1 78 LEU HD21 H -12.083 -19.801 10.120 1.00 . A A . 78 LEU HD21 1 1
1 1182 1 1 78 LEU HD22 H -12.624 -18.302 10.877 1.00 . A A . 78 LEU HD22 1 1
1 1183 1 1 78 LEU HD23 H -12.798 -19.835 11.733 1.00 . A A . 78 LEU HD23 1 1
1 1184 1 1 78 LEU HG H -10.911 -19.041 12.746 1.00 . A A . 78 LEU HG 1 1
1 1185 1 1 78 LEU N N -7.616 -19.910 10.443 1.00 . A A . 78 LEU N 1 1
1 1186 1 1 78 LEU O O -7.637 -21.189 13.647 1.00 . A A . 78 LEU O 1 1
1 1187 1 1 79 VAL C C -5.961 -23.492 13.003 1.00 . A A . 79 VAL C 1 1
1 1188 1 1 79 VAL CA C -7.363 -23.662 12.428 1.00 . A A . 79 VAL CA 1 1
1 1189 1 1 79 VAL CB C -7.361 -24.845 11.442 1.00 . A A . 79 VAL CB 1 1
1 1190 1 1 79 VAL CG1 C -8.785 -25.275 11.120 1.00 . A A . 79 VAL CG1 1 1
1 1191 1 1 79 VAL CG2 C -6.606 -24.482 10.173 1.00 . A A . 79 VAL CG2 1 1
1 1192 1 1 79 VAL H H -8.058 -22.455 10.833 1.00 . A A . 79 VAL H 1 1
1 1193 1 1 79 VAL HA H -8.047 -23.891 13.232 1.00 . A A . 79 VAL HA 1 1
1 1194 1 1 79 VAL HB H -6.856 -25.677 11.910 1.00 . A A . 79 VAL HB 1 1
1 1195 1 1 79 VAL HG11 H -9.476 -24.719 11.737 1.00 . A A . 79 VAL HG11 1 1
1 1196 1 1 79 VAL HG12 H -8.993 -25.080 10.078 1.00 . A A . 79 VAL HG12 1 1
1 1197 1 1 79 VAL HG13 H -8.895 -26.331 11.319 1.00 . A A . 79 VAL HG13 1 1
1 1198 1 1 79 VAL HG21 H -7.188 -23.780 9.595 1.00 . A A . 79 VAL HG21 1 1
1 1199 1 1 79 VAL HG22 H -5.658 -24.034 10.434 1.00 . A A . 79 VAL HG22 1 1
1 1200 1 1 79 VAL HG23 H -6.434 -25.373 9.589 1.00 . A A . 79 VAL HG23 1 1
1 1201 1 1 79 VAL N N -7.819 -22.436 11.783 1.00 . A A . 79 VAL N 1 1
1 1202 1 1 79 VAL O O -5.539 -24.256 13.870 1.00 . A A . 79 VAL O 1 1
1 1203 1 1 80 MET C C -3.912 -21.550 14.356 1.00 . A A . 80 MET C 1 1
1 1204 1 1 80 MET CA C -3.890 -22.213 12.982 1.00 . A A . 80 MET CA 1 1
1 1205 1 1 80 MET CB C -3.154 -21.319 11.983 1.00 . A A . 80 MET CB 1 1
1 1206 1 1 80 MET CE C -0.616 -19.356 11.557 1.00 . A A . 80 MET CE 1 1
1 1207 1 1 80 MET CG C -1.796 -21.864 11.568 1.00 . A A . 80 MET CG 1 1
1 1208 1 1 80 MET H H -5.636 -21.909 11.824 1.00 . A A . 80 MET H 1 1
1 1209 1 1 80 MET HA H -3.372 -23.157 13.059 1.00 . A A . 80 MET HA 1 1
1 1210 1 1 80 MET HB2 H -3.760 -21.212 11.097 1.00 . A A . 80 MET HB2 1 1
1 1211 1 1 80 MET HB3 H -3.006 -20.347 12.428 1.00 . A A . 80 MET HB3 1 1
1 1212 1 1 80 MET HE1 H -0.232 -19.713 12.501 1.00 . A A . 80 MET HE1 1 1
1 1213 1 1 80 MET HE2 H 0.101 -18.687 11.104 1.00 . A A . 80 MET HE2 1 1
1 1214 1 1 80 MET HE3 H -1.545 -18.829 11.723 1.00 . A A . 80 MET HE3 1 1
1 1215 1 1 80 MET HG2 H -1.200 -22.022 12.454 1.00 . A A . 80 MET HG2 1 1
1 1216 1 1 80 MET HG3 H -1.941 -22.807 11.062 1.00 . A A . 80 MET HG3 1 1
1 1217 1 1 80 MET N N -5.246 -22.485 12.515 1.00 . A A . 80 MET N 1 1
1 1218 1 1 80 MET O O -2.878 -21.421 15.009 1.00 . A A . 80 MET O 1 1
1 1219 1 1 80 MET SD S -0.907 -20.747 10.467 1.00 . A A . 80 MET SD 1 1
1 1220 1 1 81 MET C C -5.261 -21.510 17.209 1.00 . A A . 81 MET C 1 1
1 1221 1 1 81 MET CA C -5.253 -20.481 16.083 1.00 . A A . 81 MET CA 1 1
1 1222 1 1 81 MET CB C -6.545 -19.662 16.116 1.00 . A A . 81 MET CB 1 1
1 1223 1 1 81 MET CE C -6.720 -17.325 19.560 1.00 . A A . 81 MET CE 1 1
1 1224 1 1 81 MET CG C -6.479 -18.459 17.043 1.00 . A A . 81 MET CG 1 1
1 1225 1 1 81 MET H H -5.887 -21.260 14.220 1.00 . A A . 81 MET H 1 1
1 1226 1 1 81 MET HA H -4.413 -19.817 16.223 1.00 . A A . 81 MET HA 1 1
1 1227 1 1 81 MET HB2 H -6.759 -19.309 15.118 1.00 . A A . 81 MET HB2 1 1
1 1228 1 1 81 MET HB3 H -7.353 -20.299 16.446 1.00 . A A . 81 MET HB3 1 1
1 1229 1 1 81 MET HE1 H -6.615 -16.491 18.881 1.00 . A A . 81 MET HE1 1 1
1 1230 1 1 81 MET HE2 H -7.460 -17.089 20.310 1.00 . A A . 81 MET HE2 1 1
1 1231 1 1 81 MET HE3 H -5.772 -17.519 20.039 1.00 . A A . 81 MET HE3 1 1
1 1232 1 1 81 MET HG2 H -5.443 -18.196 17.196 1.00 . A A . 81 MET HG2 1 1
1 1233 1 1 81 MET HG3 H -6.994 -17.633 16.574 1.00 . A A . 81 MET HG3 1 1
1 1234 1 1 81 MET N N -5.097 -21.129 14.786 1.00 . A A . 81 MET N 1 1
1 1235 1 1 81 MET O O -4.453 -21.436 18.135 1.00 . A A . 81 MET O 1 1
1 1236 1 1 81 MET SD S -7.237 -18.777 18.648 1.00 . A A . 81 MET SD 1 1
1 1237 1 1 82 VAL C C -4.942 -24.182 18.382 1.00 . A A . 82 VAL C 1 1
1 1238 1 1 82 VAL CA C -6.289 -23.512 18.134 1.00 . A A . 82 VAL CA 1 1
1 1239 1 1 82 VAL CB C -7.315 -24.585 17.723 1.00 . A A . 82 VAL CB 1 1
1 1240 1 1 82 VAL CG1 C -7.035 -25.078 16.311 1.00 . A A . 82 VAL CG1 1 1
1 1241 1 1 82 VAL CG2 C -7.303 -25.740 18.712 1.00 . A A . 82 VAL CG2 1 1
1 1242 1 1 82 VAL H H -6.792 -22.473 16.360 1.00 . A A . 82 VAL H 1 1
1 1243 1 1 82 VAL HA H -6.626 -23.054 19.052 1.00 . A A . 82 VAL HA 1 1
1 1244 1 1 82 VAL HB H -8.297 -24.137 17.736 1.00 . A A . 82 VAL HB 1 1
1 1245 1 1 82 VAL HG11 H -7.838 -25.725 15.991 1.00 . A A . 82 VAL HG11 1 1
1 1246 1 1 82 VAL HG12 H -6.963 -24.234 15.642 1.00 . A A . 82 VAL HG12 1 1
1 1247 1 1 82 VAL HG13 H -6.106 -25.628 16.300 1.00 . A A . 82 VAL HG13 1 1
1 1248 1 1 82 VAL HG21 H -7.475 -25.362 19.709 1.00 . A A . 82 VAL HG21 1 1
1 1249 1 1 82 VAL HG22 H -8.081 -26.443 18.455 1.00 . A A . 82 VAL HG22 1 1
1 1250 1 1 82 VAL HG23 H -6.344 -26.234 18.676 1.00 . A A . 82 VAL HG23 1 1
1 1251 1 1 82 VAL N N -6.177 -22.468 17.122 1.00 . A A . 82 VAL N 1 1
1 1252 1 1 82 VAL O O -4.558 -24.421 19.528 1.00 . A A . 82 VAL O 1 1
1 1253 1 1 83 ARG C C -1.879 -24.156 17.947 1.00 . A A . 83 ARG C 1 1
1 1254 1 1 83 ARG CA C -2.923 -25.126 17.403 1.00 . A A . 83 ARG CA 1 1
1 1255 1 1 83 ARG CB C -2.484 -25.653 16.036 1.00 . A A . 83 ARG CB 1 1
1 1256 1 1 83 ARG CD C -0.909 -24.194 14.730 1.00 . A A . 83 ARG CD 1 1
1 1257 1 1 83 ARG CG C -2.362 -24.570 14.977 1.00 . A A . 83 ARG CG 1 1
1 1258 1 1 83 ARG CZ C -0.317 -25.691 12.871 1.00 . A A . 83 ARG CZ 1 1
1 1259 1 1 83 ARG H H -4.588 -24.268 16.417 1.00 . A A . 83 ARG H 1 1
1 1260 1 1 83 ARG HA H -3.015 -25.958 18.086 1.00 . A A . 83 ARG HA 1 1
1 1261 1 1 83 ARG HB2 H -1.522 -26.134 16.139 1.00 . A A . 83 ARG HB2 1 1
1 1262 1 1 83 ARG HB3 H -3.206 -26.379 15.693 1.00 . A A . 83 ARG HB3 1 1
1 1263 1 1 83 ARG HD2 H -0.879 -23.342 14.067 1.00 . A A . 83 ARG HD2 1 1
1 1264 1 1 83 ARG HD3 H -0.454 -23.931 15.673 1.00 . A A . 83 ARG HD3 1 1
1 1265 1 1 83 ARG HE H 0.504 -25.749 14.688 1.00 . A A . 83 ARG HE 1 1
1 1266 1 1 83 ARG HG2 H -2.790 -24.931 14.054 1.00 . A A . 83 ARG HG2 1 1
1 1267 1 1 83 ARG HG3 H -2.900 -23.694 15.308 1.00 . A A . 83 ARG HG3 1 1
1 1268 1 1 83 ARG HH11 H -1.748 -24.329 12.444 1.00 . A A . 83 ARG HH11 1 1
1 1269 1 1 83 ARG HH12 H -1.321 -25.391 11.143 1.00 . A A . 83 ARG HH12 1 1
1 1270 1 1 83 ARG HH21 H 1.074 -27.153 12.982 1.00 . A A . 83 ARG HH21 1 1
1 1271 1 1 83 ARG HH22 H 0.283 -26.997 11.450 1.00 . A A . 83 ARG HH22 1 1
1 1272 1 1 83 ARG N N -4.228 -24.484 17.302 1.00 . A A . 83 ARG N 1 1
1 1273 1 1 83 ARG NE N -0.155 -25.290 14.127 1.00 . A A . 83 ARG NE 1 1
1 1274 1 1 83 ARG NH1 N -1.202 -25.088 12.089 1.00 . A A . 83 ARG NH1 1 1
1 1275 1 1 83 ARG NH2 N 0.406 -26.696 12.395 1.00 . A A . 83 ARG NH2 1 1
1 1276 1 1 83 ARG O O -0.992 -24.545 18.706 1.00 . A A . 83 ARG O 1 1
1 1277 1 1 84 SER C C 0.379 -22.251 17.643 1.00 . A A . 84 SER C 1 1
1 1278 1 1 84 SER CA C -1.055 -21.867 17.996 1.00 . A A . 84 SER CA 1 1
1 1279 1 1 84 SER CB C -1.180 -21.651 19.506 1.00 . A A . 84 SER CB 1 1
1 1280 1 1 84 SER H H -2.721 -22.644 16.945 1.00 . A A . 84 SER H 1 1
1 1281 1 1 84 SER HA H -1.304 -20.948 17.488 1.00 . A A . 84 SER HA 1 1
1 1282 1 1 84 SER HB2 H -1.279 -22.608 19.997 1.00 . A A . 84 SER HB2 1 1
1 1283 1 1 84 SER HB3 H -0.294 -21.151 19.869 1.00 . A A . 84 SER HB3 1 1
1 1284 1 1 84 SER HG H -2.860 -21.319 20.455 1.00 . A A . 84 SER HG 1 1
1 1285 1 1 84 SER N N -1.991 -22.892 17.553 1.00 . A A . 84 SER N 1 1
1 1286 1 1 84 SER O O 1.101 -22.819 18.462 1.00 . A A . 84 SER O 1 1
1 1287 1 1 84 SER OG O -2.313 -20.858 19.815 1.00 . A A . 84 SER OG 1 1
1 1288 1 1 85 MET C C 3.174 -21.478 16.758 1.00 . A A . 85 MET C 1 1
1 1289 1 1 85 MET CA C 2.131 -22.249 15.954 1.00 . A A . 85 MET CA 1 1
1 1290 1 1 85 MET CB C 2.272 -21.919 14.467 1.00 . A A . 85 MET CB 1 1
1 1291 1 1 85 MET CE C 2.911 -18.166 12.830 1.00 . A A . 85 MET CE 1 1
1 1292 1 1 85 MET CG C 2.052 -20.449 14.146 1.00 . A A . 85 MET CG 1 1
1 1293 1 1 85 MET H H 0.162 -21.485 15.808 1.00 . A A . 85 MET H 1 1
1 1294 1 1 85 MET HA H 2.295 -23.306 16.096 1.00 . A A . 85 MET HA 1 1
1 1295 1 1 85 MET HB2 H 3.265 -22.191 14.142 1.00 . A A . 85 MET HB2 1 1
1 1296 1 1 85 MET HB3 H 1.549 -22.498 13.911 1.00 . A A . 85 MET HB3 1 1
1 1297 1 1 85 MET HE1 H 2.341 -17.692 12.045 1.00 . A A . 85 MET HE1 1 1
1 1298 1 1 85 MET HE2 H 2.488 -17.908 13.790 1.00 . A A . 85 MET HE2 1 1
1 1299 1 1 85 MET HE3 H 3.936 -17.829 12.785 1.00 . A A . 85 MET HE3 1 1
1 1300 1 1 85 MET HG2 H 0.991 -20.269 14.054 1.00 . A A . 85 MET HG2 1 1
1 1301 1 1 85 MET HG3 H 2.446 -19.856 14.958 1.00 . A A . 85 MET HG3 1 1
1 1302 1 1 85 MET N N 0.784 -21.937 16.416 1.00 . A A . 85 MET N 1 1
1 1303 1 1 85 MET O O 4.358 -21.814 16.742 1.00 . A A . 85 MET O 1 1
1 1304 1 1 85 MET SD S 2.858 -19.944 12.615 1.00 . A A . 85 MET SD 1 1
1 1305 1 1 86 LYS C C 4.558 -18.806 17.391 1.00 . A A . 86 LYS C 1 1
1 1306 1 1 86 LYS CA C 3.619 -19.624 18.272 1.00 . A A . 86 LYS CA 1 1
1 1307 1 1 86 LYS CB C 4.432 -20.507 19.222 1.00 . A A . 86 LYS CB 1 1
1 1308 1 1 86 LYS CD C 2.972 -21.141 21.165 1.00 . A A . 86 LYS CD 1 1
1 1309 1 1 86 LYS CE C 2.844 -21.118 22.679 1.00 . A A . 86 LYS CE 1 1
1 1310 1 1 86 LYS CG C 4.122 -20.269 20.689 1.00 . A A . 86 LYS CG 1 1
1 1311 1 1 86 LYS H H 1.770 -20.224 17.434 1.00 . A A . 86 LYS H 1 1
1 1312 1 1 86 LYS HA H 3.012 -18.948 18.855 1.00 . A A . 86 LYS HA 1 1
1 1313 1 1 86 LYS HB2 H 4.227 -21.544 18.995 1.00 . A A . 86 LYS HB2 1 1
1 1314 1 1 86 LYS HB3 H 5.483 -20.315 19.062 1.00 . A A . 86 LYS HB3 1 1
1 1315 1 1 86 LYS HD2 H 2.051 -20.776 20.732 1.00 . A A . 86 LYS HD2 1 1
1 1316 1 1 86 LYS HD3 H 3.145 -22.158 20.842 1.00 . A A . 86 LYS HD3 1 1
1 1317 1 1 86 LYS HE2 H 2.312 -22.002 22.997 1.00 . A A . 86 LYS HE2 1 1
1 1318 1 1 86 LYS HE3 H 3.835 -21.120 23.111 1.00 . A A . 86 LYS HE3 1 1
1 1319 1 1 86 LYS HG2 H 4.999 -20.499 21.275 1.00 . A A . 86 LYS HG2 1 1
1 1320 1 1 86 LYS HG3 H 3.856 -19.231 20.828 1.00 . A A . 86 LYS HG3 1 1
1 1321 1 1 86 LYS HZ1 H 2.188 -19.148 22.459 1.00 . A A . 86 LYS HZ1 1 1
1 1322 1 1 86 LYS HZ2 H 2.509 -19.587 24.060 1.00 . A A . 86 LYS HZ2 1 1
1 1323 1 1 86 LYS HZ3 H 1.105 -20.140 23.296 1.00 . A A . 86 LYS HZ3 1 1
1 1324 1 1 86 LYS N N 2.726 -20.442 17.461 1.00 . A A . 86 LYS N 1 1
1 1325 1 1 86 LYS NZ N 2.110 -19.913 23.157 1.00 . A A . 86 LYS NZ 1 1
1 1326 1 1 86 LYS O O 4.375 -17.601 17.225 1.00 . A A . 86 LYS O 1 1
1 1327 1 1 87 ASP C C 7.076 -19.771 14.918 1.00 . A A . 87 ASP C 1 1
1 1328 1 1 87 ASP CA C 6.529 -18.805 15.964 1.00 . A A . 87 ASP CA 1 1
1 1329 1 1 87 ASP CB C 7.678 -18.230 16.794 1.00 . A A . 87 ASP CB 1 1
1 1330 1 1 87 ASP CG C 8.439 -19.300 17.549 1.00 . A A . 87 ASP CG 1 1
1 1331 1 1 87 ASP H H 5.655 -20.431 17.001 1.00 . A A . 87 ASP H 1 1
1 1332 1 1 87 ASP HA H 6.021 -17.997 15.460 1.00 . A A . 87 ASP HA 1 1
1 1333 1 1 87 ASP HB2 H 8.368 -17.720 16.137 1.00 . A A . 87 ASP HB2 1 1
1 1334 1 1 87 ASP HB3 H 7.278 -17.525 17.508 1.00 . A A . 87 ASP HB3 1 1
1 1335 1 1 87 ASP N N 5.562 -19.471 16.830 1.00 . A A . 87 ASP N 1 1
1 1336 1 1 87 ASP O O 6.735 -20.954 14.912 1.00 . A A . 87 ASP O 1 1
1 1337 1 1 87 ASP OD1 O 9.174 -20.074 16.902 1.00 . A A . 87 ASP OD1 1 1
1 1338 1 1 87 ASP OD2 O 8.300 -19.365 18.789 1.00 . A A . 87 ASP OD2 1 1
1 1339 1 1 88 ASP C C 7.442 -20.647 12.063 1.00 . A A . 88 ASP C 1 1
1 1340 1 1 88 ASP CA C 8.518 -20.076 12.981 1.00 . A A . 88 ASP CA 1 1
1 1341 1 1 88 ASP CB C 9.341 -21.212 13.590 1.00 . A A . 88 ASP CB 1 1
1 1342 1 1 88 ASP CG C 10.783 -21.197 13.125 1.00 . A A . 88 ASP CG 1 1
1 1343 1 1 88 ASP H H 8.158 -18.309 14.089 1.00 . A A . 88 ASP H 1 1
1 1344 1 1 88 ASP HA H 9.171 -19.443 12.398 1.00 . A A . 88 ASP HA 1 1
1 1345 1 1 88 ASP HB2 H 9.328 -21.119 14.667 1.00 . A A . 88 ASP HB2 1 1
1 1346 1 1 88 ASP HB3 H 8.899 -22.157 13.311 1.00 . A A . 88 ASP HB3 1 1
1 1347 1 1 88 ASP N N 7.924 -19.259 14.033 1.00 . A A . 88 ASP N 1 1
1 1348 1 1 88 ASP O O 6.249 -20.550 12.353 1.00 . A A . 88 ASP O 1 1
1 1349 1 1 88 ASP OD1 O 11.569 -20.385 13.656 1.00 . A A . 88 ASP OD1 1 1
1 1350 1 1 88 ASP OD2 O 11.126 -21.996 12.229 1.00 . A A . 88 ASP OD2 1 1
1 1351 1 1 89 SER C C 7.697 -22.452 8.823 1.00 . A A . 89 SER C 1 1
1 1352 1 1 89 SER CA C 6.943 -21.823 9.992 1.00 . A A . 89 SER CA 1 1
1 1353 1 1 89 SER CB C 5.975 -20.757 9.474 1.00 . A A . 89 SER CB 1 1
1 1354 1 1 89 SER H H 8.834 -21.287 10.779 1.00 . A A . 89 SER H 1 1
1 1355 1 1 89 SER HA H 6.380 -22.594 10.497 1.00 . A A . 89 SER HA 1 1
1 1356 1 1 89 SER HB2 H 5.043 -20.830 10.012 1.00 . A A . 89 SER HB2 1 1
1 1357 1 1 89 SER HB3 H 6.405 -19.778 9.631 1.00 . A A . 89 SER HB3 1 1
1 1358 1 1 89 SER HG H 5.435 -21.829 7.926 1.00 . A A . 89 SER HG 1 1
1 1359 1 1 89 SER N N 7.871 -21.241 10.954 1.00 . A A . 89 SER N 1 1
1 1360 1 1 89 SER O O 7.281 -23.474 8.279 1.00 . A A . 89 SER O 1 1
1 1361 1 1 89 SER OG O 5.721 -20.928 8.091 1.00 . A A . 89 SER OG 1 1
1 1362 1 1 90 LYS C C 10.921 -21.535 7.222 1.00 . A A . 90 LYS C 1 1
1 1363 1 1 90 LYS CA C 9.624 -22.328 7.340 1.00 . A A . 90 LYS CA 1 1
1 1364 1 1 90 LYS CB C 8.844 -22.250 6.026 1.00 . A A . 90 LYS CB 1 1
1 1365 1 1 90 LYS CD C 9.320 -23.339 3.814 1.00 . A A . 90 LYS CD 1 1
1 1366 1 1 90 LYS CE C 8.789 -24.419 2.883 1.00 . A A . 90 LYS CE 1 1
1 1367 1 1 90 LYS CG C 8.841 -23.549 5.240 1.00 . A A . 90 LYS CG 1 1
1 1368 1 1 90 LYS H H 9.089 -21.020 8.916 1.00 . A A . 90 LYS H 1 1
1 1369 1 1 90 LYS HA H 9.864 -23.361 7.545 1.00 . A A . 90 LYS HA 1 1
1 1370 1 1 90 LYS HB2 H 7.820 -21.984 6.245 1.00 . A A . 90 LYS HB2 1 1
1 1371 1 1 90 LYS HB3 H 9.282 -21.480 5.407 1.00 . A A . 90 LYS HB3 1 1
1 1372 1 1 90 LYS HD2 H 8.974 -22.378 3.465 1.00 . A A . 90 LYS HD2 1 1
1 1373 1 1 90 LYS HD3 H 10.400 -23.362 3.799 1.00 . A A . 90 LYS HD3 1 1
1 1374 1 1 90 LYS HE2 H 7.740 -24.566 3.084 1.00 . A A . 90 LYS HE2 1 1
1 1375 1 1 90 LYS HE3 H 8.919 -24.092 1.862 1.00 . A A . 90 LYS HE3 1 1
1 1376 1 1 90 LYS HG2 H 9.496 -24.256 5.728 1.00 . A A . 90 LYS HG2 1 1
1 1377 1 1 90 LYS HG3 H 7.835 -23.945 5.219 1.00 . A A . 90 LYS HG3 1 1
1 1378 1 1 90 LYS HZ1 H 10.529 -25.573 2.971 1.00 . A A . 90 LYS HZ1 1 1
1 1379 1 1 90 LYS HZ2 H 9.188 -26.403 2.360 1.00 . A A . 90 LYS HZ2 1 1
1 1380 1 1 90 LYS HZ3 H 9.308 -26.094 4.020 1.00 . A A . 90 LYS HZ3 1 1
1 1381 1 1 90 LYS N N 8.809 -21.832 8.443 1.00 . A A . 90 LYS N 1 1
1 1382 1 1 90 LYS NZ N 9.503 -25.713 3.071 1.00 . A A . 90 LYS NZ 1 1
1 1383 1 1 90 LYS O O 11.252 -20.735 8.095 1.00 . A A . 90 LYS O 1 1
1 1384 1 1 91 GLY C C 13.334 -21.070 4.468 1.00 . A A . 91 GLY C 1 1
1 1385 1 1 91 GLY CA C 12.904 -21.061 5.922 1.00 . A A . 91 GLY CA 1 1
1 1386 1 1 91 GLY H H 11.338 -22.413 5.471 1.00 . A A . 91 GLY H 1 1
1 1387 1 1 91 GLY HA2 H 12.790 -20.038 6.246 1.00 . A A . 91 GLY HA2 1 1
1 1388 1 1 91 GLY HA3 H 13.673 -21.532 6.516 1.00 . A A . 91 GLY HA3 1 1
1 1389 1 1 91 GLY N N 11.651 -21.763 6.134 1.00 . A A . 91 GLY N 1 1
1 1390 1 1 91 GLY O O 13.541 -22.133 3.881 1.00 . A A . 91 GLY O 1 1
1 1391 1 1 92 LYS C C 12.847 -20.394 1.563 1.00 . A A . 92 LYS C 1 1
1 1392 1 1 92 LYS CA C 13.877 -19.759 2.491 1.00 . A A . 92 LYS CA 1 1
1 1393 1 1 92 LYS CB C 15.243 -20.413 2.277 1.00 . A A . 92 LYS CB 1 1
1 1394 1 1 92 LYS CD C 16.453 -18.554 3.457 1.00 . A A . 92 LYS CD 1 1
1 1395 1 1 92 LYS CE C 15.996 -18.033 4.810 1.00 . A A . 92 LYS CE 1 1
1 1396 1 1 92 LYS CG C 16.262 -20.058 3.346 1.00 . A A . 92 LYS CG 1 1
1 1397 1 1 92 LYS H H 13.290 -19.072 4.406 1.00 . A A . 92 LYS H 1 1
1 1398 1 1 92 LYS HA H 13.951 -18.707 2.260 1.00 . A A . 92 LYS HA 1 1
1 1399 1 1 92 LYS HB2 H 15.119 -21.485 2.271 1.00 . A A . 92 LYS HB2 1 1
1 1400 1 1 92 LYS HB3 H 15.634 -20.099 1.319 1.00 . A A . 92 LYS HB3 1 1
1 1401 1 1 92 LYS HD2 H 17.500 -18.322 3.329 1.00 . A A . 92 LYS HD2 1 1
1 1402 1 1 92 LYS HD3 H 15.878 -18.069 2.681 1.00 . A A . 92 LYS HD3 1 1
1 1403 1 1 92 LYS HE2 H 14.979 -17.680 4.722 1.00 . A A . 92 LYS HE2 1 1
1 1404 1 1 92 LYS HE3 H 16.036 -18.841 5.525 1.00 . A A . 92 LYS HE3 1 1
1 1405 1 1 92 LYS HG2 H 15.919 -20.437 4.298 1.00 . A A . 92 LYS HG2 1 1
1 1406 1 1 92 LYS HG3 H 17.210 -20.514 3.094 1.00 . A A . 92 LYS HG3 1 1
1 1407 1 1 92 LYS HZ1 H 17.304 -16.437 4.488 1.00 . A A . 92 LYS HZ1 1 1
1 1408 1 1 92 LYS HZ2 H 17.597 -17.282 5.923 1.00 . A A . 92 LYS HZ2 1 1
1 1409 1 1 92 LYS HZ3 H 16.281 -16.224 5.817 1.00 . A A . 92 LYS HZ3 1 1
1 1410 1 1 92 LYS N N 13.469 -19.884 3.885 1.00 . A A . 92 LYS N 1 1
1 1411 1 1 92 LYS NZ N 16.855 -16.916 5.293 1.00 . A A . 92 LYS NZ 1 1
1 1412 1 1 92 LYS O O 11.980 -21.149 2.006 1.00 . A A . 92 LYS O 1 1
1 1413 1 1 93 SER C C 12.767 -21.443 -1.767 1.00 . A A . 93 SER C 1 1
1 1414 1 1 93 SER CA C 12.022 -20.625 -0.716 1.00 . A A . 93 SER CA 1 1
1 1415 1 1 93 SER CB C 11.246 -19.492 -1.391 1.00 . A A . 93 SER CB 1 1
1 1416 1 1 93 SER H H 13.660 -19.478 -0.017 1.00 . A A . 93 SER H 1 1
1 1417 1 1 93 SER HA H 11.325 -21.271 -0.202 1.00 . A A . 93 SER HA 1 1
1 1418 1 1 93 SER HB2 H 11.710 -19.256 -2.337 1.00 . A A . 93 SER HB2 1 1
1 1419 1 1 93 SER HB3 H 10.227 -19.808 -1.558 1.00 . A A . 93 SER HB3 1 1
1 1420 1 1 93 SER HG H 10.456 -18.331 -0.026 1.00 . A A . 93 SER HG 1 1
1 1421 1 1 93 SER N N 12.948 -20.085 0.274 1.00 . A A . 93 SER N 1 1
1 1422 1 1 93 SER O O 13.996 -21.412 -1.836 1.00 . A A . 93 SER O 1 1
1 1423 1 1 93 SER OG O 11.238 -18.328 -0.583 1.00 . A A . 93 SER OG 1 1
1 1424 1 1 94 GLU C C 13.222 -22.134 -4.724 1.00 . A A . 94 GLU C 1 1
1 1425 1 1 94 GLU CA C 12.603 -22.999 -3.630 1.00 . A A . 94 GLU CA 1 1
1 1426 1 1 94 GLU CB C 11.546 -23.925 -4.235 1.00 . A A . 94 GLU CB 1 1
1 1427 1 1 94 GLU CD C 11.973 -26.403 -4.480 1.00 . A A . 94 GLU CD 1 1
1 1428 1 1 94 GLU CG C 12.127 -25.029 -5.103 1.00 . A A . 94 GLU CG 1 1
1 1429 1 1 94 GLU H H 11.040 -22.155 -2.478 1.00 . A A . 94 GLU H 1 1
1 1430 1 1 94 GLU HA H 13.380 -23.600 -3.181 1.00 . A A . 94 GLU HA 1 1
1 1431 1 1 94 GLU HB2 H 10.984 -24.383 -3.433 1.00 . A A . 94 GLU HB2 1 1
1 1432 1 1 94 GLU HB3 H 10.873 -23.337 -4.841 1.00 . A A . 94 GLU HB3 1 1
1 1433 1 1 94 GLU HG2 H 11.621 -25.024 -6.056 1.00 . A A . 94 GLU HG2 1 1
1 1434 1 1 94 GLU HG3 H 13.179 -24.834 -5.253 1.00 . A A . 94 GLU HG3 1 1
1 1435 1 1 94 GLU N N 12.014 -22.172 -2.584 1.00 . A A . 94 GLU N 1 1
1 1436 1 1 94 GLU O O 14.366 -22.345 -5.123 1.00 . A A . 94 GLU O 1 1
1 1437 1 1 94 GLU OE1 O 10.823 -26.796 -4.189 1.00 . A A . 94 GLU OE1 1 1
1 1438 1 1 94 GLU OE2 O 13.000 -27.085 -4.283 1.00 . A A . 94 GLU OE2 1 1
1 1439 1 1 95 GLU C C 13.862 -19.200 -5.679 1.00 . A A . 95 GLU C 1 1
1 1440 1 1 95 GLU CA C 12.929 -20.262 -6.252 1.00 . A A . 95 GLU CA 1 1
1 1441 1 1 95 GLU CB C 11.744 -19.591 -6.953 1.00 . A A . 95 GLU CB 1 1
1 1442 1 1 95 GLU CD C 12.581 -19.829 -9.324 1.00 . A A . 95 GLU CD 1 1
1 1443 1 1 95 GLU CG C 12.124 -18.876 -8.237 1.00 . A A . 95 GLU CG 1 1
1 1444 1 1 95 GLU H H 11.552 -21.040 -4.844 1.00 . A A . 95 GLU H 1 1
1 1445 1 1 95 GLU HA H 13.473 -20.853 -6.972 1.00 . A A . 95 GLU HA 1 1
1 1446 1 1 95 GLU HB2 H 11.008 -20.345 -7.188 1.00 . A A . 95 GLU HB2 1 1
1 1447 1 1 95 GLU HB3 H 11.305 -18.870 -6.279 1.00 . A A . 95 GLU HB3 1 1
1 1448 1 1 95 GLU HG2 H 11.265 -18.329 -8.597 1.00 . A A . 95 GLU HG2 1 1
1 1449 1 1 95 GLU HG3 H 12.926 -18.184 -8.025 1.00 . A A . 95 GLU HG3 1 1
1 1450 1 1 95 GLU N N 12.455 -21.158 -5.203 1.00 . A A . 95 GLU N 1 1
1 1451 1 1 95 GLU O O 14.713 -18.661 -6.386 1.00 . A A . 95 GLU O 1 1
1 1452 1 1 95 GLU OE1 O 11.992 -20.924 -9.437 1.00 . A A . 95 GLU OE1 1 1
1 1453 1 1 95 GLU OE2 O 13.527 -19.481 -10.060 1.00 . A A . 95 GLU OE2 1 1
1 1454 1 1 96 GLU C C 15.952 -18.411 -3.553 1.00 . A A . 96 GLU C 1 1
1 1455 1 1 96 GLU CA C 14.521 -17.906 -3.726 1.00 . A A . 96 GLU CA 1 1
1 1456 1 1 96 GLU CB C 13.928 -17.549 -2.362 1.00 . A A . 96 GLU CB 1 1
1 1457 1 1 96 GLU CD C 12.542 -15.801 -1.175 1.00 . A A . 96 GLU CD 1 1
1 1458 1 1 96 GLU CG C 12.736 -16.609 -2.444 1.00 . A A . 96 GLU CG 1 1
1 1459 1 1 96 GLU H H 12.999 -19.368 -3.882 1.00 . A A . 96 GLU H 1 1
1 1460 1 1 96 GLU HA H 14.537 -17.021 -4.344 1.00 . A A . 96 GLU HA 1 1
1 1461 1 1 96 GLU HB2 H 13.611 -18.458 -1.871 1.00 . A A . 96 GLU HB2 1 1
1 1462 1 1 96 GLU HB3 H 14.692 -17.075 -1.764 1.00 . A A . 96 GLU HB3 1 1
1 1463 1 1 96 GLU HG2 H 12.888 -15.928 -3.267 1.00 . A A . 96 GLU HG2 1 1
1 1464 1 1 96 GLU HG3 H 11.846 -17.193 -2.621 1.00 . A A . 96 GLU HG3 1 1
1 1465 1 1 96 GLU N N 13.695 -18.904 -4.393 1.00 . A A . 96 GLU N 1 1
1 1466 1 1 96 GLU O O 16.907 -17.635 -3.607 1.00 . A A . 96 GLU O 1 1
1 1467 1 1 96 GLU OE1 O 13.263 -16.061 -0.190 1.00 . A A . 96 GLU OE1 1 1
1 1468 1 1 96 GLU OE2 O 11.669 -14.908 -1.170 1.00 . A A . 96 GLU OE2 1 1
1 1469 1 1 97 LEU C C 18.336 -19.962 -4.318 1.00 . A A . 97 LEU C 1 1
1 1470 1 1 97 LEU CA C 17.404 -20.325 -3.166 1.00 . A A . 97 LEU CA 1 1
1 1471 1 1 97 LEU CB C 17.272 -21.845 -3.062 1.00 . A A . 97 LEU CB 1 1
1 1472 1 1 97 LEU CD1 C 16.263 -23.763 -1.803 1.00 . A A . 97 LEU CD1 1 1
1 1473 1 1 97 LEU CD2 C 18.154 -22.469 -0.799 1.00 . A A . 97 LEU CD2 1 1
1 1474 1 1 97 LEU CG C 16.915 -22.394 -1.680 1.00 . A A . 97 LEU CG 1 1
1 1475 1 1 97 LEU H H 15.294 -20.283 -3.314 1.00 . A A . 97 LEU H 1 1
1 1476 1 1 97 LEU HA H 17.822 -19.944 -2.247 1.00 . A A . 97 LEU HA 1 1
1 1477 1 1 97 LEU HB2 H 16.503 -22.158 -3.751 1.00 . A A . 97 LEU HB2 1 1
1 1478 1 1 97 LEU HB3 H 18.217 -22.280 -3.358 1.00 . A A . 97 LEU HB3 1 1
1 1479 1 1 97 LEU HD11 H 15.194 -23.645 -1.896 1.00 . A A . 97 LEU HD11 1 1
1 1480 1 1 97 LEU HD12 H 16.484 -24.347 -0.922 1.00 . A A . 97 LEU HD12 1 1
1 1481 1 1 97 LEU HD13 H 16.648 -24.269 -2.676 1.00 . A A . 97 LEU HD13 1 1
1 1482 1 1 97 LEU HD21 H 18.925 -23.027 -1.310 1.00 . A A . 97 LEU HD21 1 1
1 1483 1 1 97 LEU HD22 H 17.906 -22.961 0.130 1.00 . A A . 97 LEU HD22 1 1
1 1484 1 1 97 LEU HD23 H 18.509 -21.470 -0.594 1.00 . A A . 97 LEU HD23 1 1
1 1485 1 1 97 LEU HG H 16.206 -21.728 -1.207 1.00 . A A . 97 LEU HG 1 1
1 1486 1 1 97 LEU N N 16.091 -19.715 -3.347 1.00 . A A . 97 LEU N 1 1
1 1487 1 1 97 LEU O O 19.524 -19.714 -4.113 1.00 . A A . 97 LEU O 1 1
1 1488 1 1 98 SER C C 19.168 -18.200 -6.596 1.00 . A A . 98 SER C 1 1
1 1489 1 1 98 SER CA C 18.571 -19.599 -6.714 1.00 . A A . 98 SER CA 1 1
1 1490 1 1 98 SER CB C 17.700 -19.690 -7.968 1.00 . A A . 98 SER CB 1 1
1 1491 1 1 98 SER H H 16.835 -20.138 -5.627 1.00 . A A . 98 SER H 1 1
1 1492 1 1 98 SER HA H 19.376 -20.316 -6.790 1.00 . A A . 98 SER HA 1 1
1 1493 1 1 98 SER HB2 H 17.788 -20.679 -8.392 1.00 . A A . 98 SER HB2 1 1
1 1494 1 1 98 SER HB3 H 16.671 -19.501 -7.702 1.00 . A A . 98 SER HB3 1 1
1 1495 1 1 98 SER HG H 18.063 -19.138 -9.811 1.00 . A A . 98 SER HG 1 1
1 1496 1 1 98 SER N N 17.788 -19.930 -5.528 1.00 . A A . 98 SER N 1 1
1 1497 1 1 98 SER O O 20.204 -17.903 -7.192 1.00 . A A . 98 SER O 1 1
1 1498 1 1 98 SER OG O 18.103 -18.740 -8.939 1.00 . A A . 98 SER OG 1 1
1 1499 1 1 99 ASP C C 19.858 -15.877 -4.389 1.00 . A A . 99 ASP C 1 1
1 1500 1 1 99 ASP CA C 18.972 -15.976 -5.626 1.00 . A A . 99 ASP CA 1 1
1 1501 1 1 99 ASP CB C 17.782 -15.025 -5.495 1.00 . A A . 99 ASP CB 1 1
1 1502 1 1 99 ASP CG C 17.458 -14.319 -6.797 1.00 . A A . 99 ASP CG 1 1
1 1503 1 1 99 ASP H H 17.687 -17.640 -5.375 1.00 . A A . 99 ASP H 1 1
1 1504 1 1 99 ASP HA H 19.552 -15.695 -6.492 1.00 . A A . 99 ASP HA 1 1
1 1505 1 1 99 ASP HB2 H 16.912 -15.587 -5.185 1.00 . A A . 99 ASP HB2 1 1
1 1506 1 1 99 ASP HB3 H 18.007 -14.278 -4.748 1.00 . A A . 99 ASP HB3 1 1
1 1507 1 1 99 ASP N N 18.508 -17.345 -5.824 1.00 . A A . 99 ASP N 1 1
1 1508 1 1 99 ASP O O 20.956 -15.321 -4.441 1.00 . A A . 99 ASP O 1 1
1 1509 1 1 99 ASP OD1 O 17.859 -14.830 -7.864 1.00 . A A . 99 ASP OD1 1 1
1 1510 1 1 99 ASP OD2 O 16.803 -13.257 -6.750 1.00 . A A . 99 ASP OD2 1 1
1 1511 1 1 100 LEU C C 21.471 -17.081 -2.178 1.00 . A A . 100 LEU C 1 1
1 1512 1 1 100 LEU CA C 20.121 -16.388 -2.023 1.00 . A A . 100 LEU CA 1 1
1 1513 1 1 100 LEU CB C 19.315 -17.059 -0.910 1.00 . A A . 100 LEU CB 1 1
1 1514 1 1 100 LEU CD1 C 17.424 -15.427 -1.114 1.00 . A A . 100 LEU CD1 1 1
1 1515 1 1 100 LEU CD2 C 17.533 -16.971 0.851 1.00 . A A . 100 LEU CD2 1 1
1 1516 1 1 100 LEU CG C 18.343 -16.158 -0.148 1.00 . A A . 100 LEU CG 1 1
1 1517 1 1 100 LEU H H 18.493 -16.845 -3.295 1.00 . A A . 100 LEU H 1 1
1 1518 1 1 100 LEU HA H 20.290 -15.354 -1.761 1.00 . A A . 100 LEU HA 1 1
1 1519 1 1 100 LEU HB2 H 18.744 -17.861 -1.352 1.00 . A A . 100 LEU HB2 1 1
1 1520 1 1 100 LEU HB3 H 20.016 -17.470 -0.197 1.00 . A A . 100 LEU HB3 1 1
1 1521 1 1 100 LEU HD11 H 17.262 -16.038 -1.989 1.00 . A A . 100 LEU HD11 1 1
1 1522 1 1 100 LEU HD12 H 17.878 -14.492 -1.405 1.00 . A A . 100 LEU HD12 1 1
1 1523 1 1 100 LEU HD13 H 16.477 -15.232 -0.631 1.00 . A A . 100 LEU HD13 1 1
1 1524 1 1 100 LEU HD21 H 16.484 -16.904 0.603 1.00 . A A . 100 LEU HD21 1 1
1 1525 1 1 100 LEU HD22 H 17.694 -16.584 1.846 1.00 . A A . 100 LEU HD22 1 1
1 1526 1 1 100 LEU HD23 H 17.846 -18.004 0.811 1.00 . A A . 100 LEU HD23 1 1
1 1527 1 1 100 LEU HG H 18.906 -15.416 0.402 1.00 . A A . 100 LEU HG 1 1
1 1528 1 1 100 LEU N N 19.374 -16.417 -3.276 1.00 . A A . 100 LEU N 1 1
1 1529 1 1 100 LEU O O 22.472 -16.650 -1.605 1.00 . A A . 100 LEU O 1 1
1 1530 1 1 101 PHE C C 23.845 -17.987 -3.646 1.00 . A A . 101 PHE C 1 1
1 1531 1 1 101 PHE CA C 22.719 -18.909 -3.191 1.00 . A A . 101 PHE CA 1 1
1 1532 1 1 101 PHE CB C 22.483 -20.000 -4.238 1.00 . A A . 101 PHE CB 1 1
1 1533 1 1 101 PHE CD1 C 24.840 -20.792 -3.903 1.00 . A A . 101 PHE CD1 1 1
1 1534 1 1 101 PHE CD2 C 23.848 -21.062 -6.054 1.00 . A A . 101 PHE CD2 1 1
1 1535 1 1 101 PHE CE1 C 26.007 -21.373 -4.364 1.00 . A A . 101 PHE CE1 1 1
1 1536 1 1 101 PHE CE2 C 25.012 -21.645 -6.521 1.00 . A A . 101 PHE CE2 1 1
1 1537 1 1 101 PHE CG C 23.749 -20.631 -4.742 1.00 . A A . 101 PHE CG 1 1
1 1538 1 1 101 PHE CZ C 26.094 -21.798 -5.675 1.00 . A A . 101 PHE CZ 1 1
1 1539 1 1 101 PHE H H 20.661 -18.452 -3.388 1.00 . A A . 101 PHE H 1 1
1 1540 1 1 101 PHE HA H 23.004 -19.372 -2.259 1.00 . A A . 101 PHE HA 1 1
1 1541 1 1 101 PHE HB2 H 21.874 -20.780 -3.805 1.00 . A A . 101 PHE HB2 1 1
1 1542 1 1 101 PHE HB3 H 21.965 -19.571 -5.082 1.00 . A A . 101 PHE HB3 1 1
1 1543 1 1 101 PHE HD1 H 24.774 -20.458 -2.877 1.00 . A A . 101 PHE HD1 1 1
1 1544 1 1 101 PHE HD2 H 23.005 -20.942 -6.718 1.00 . A A . 101 PHE HD2 1 1
1 1545 1 1 101 PHE HE1 H 26.850 -21.491 -3.699 1.00 . A A . 101 PHE HE1 1 1
1 1546 1 1 101 PHE HE2 H 25.078 -21.976 -7.546 1.00 . A A . 101 PHE HE2 1 1
1 1547 1 1 101 PHE HZ H 27.004 -22.253 -6.036 1.00 . A A . 101 PHE HZ 1 1
1 1548 1 1 101 PHE N N 21.491 -18.157 -2.958 1.00 . A A . 101 PHE N 1 1
1 1549 1 1 101 PHE O O 24.909 -17.936 -3.027 1.00 . A A . 101 PHE O 1 1
1 1550 1 1 102 ARG C C 24.690 -15.077 -4.419 1.00 . A A . 102 ARG C 1 1
1 1551 1 1 102 ARG CA C 24.597 -16.339 -5.272 1.00 . A A . 102 ARG CA 1 1
1 1552 1 1 102 ARG CB C 24.248 -15.967 -6.714 1.00 . A A . 102 ARG CB 1 1
1 1553 1 1 102 ARG CD C 25.592 -15.599 -8.806 1.00 . A A . 102 ARG CD 1 1
1 1554 1 1 102 ARG CG C 25.168 -16.602 -7.745 1.00 . A A . 102 ARG CG 1 1
1 1555 1 1 102 ARG CZ C 27.998 -15.268 -8.430 1.00 . A A . 102 ARG CZ 1 1
1 1556 1 1 102 ARG H H 22.736 -17.343 -5.181 1.00 . A A . 102 ARG H 1 1
1 1557 1 1 102 ARG HA H 25.554 -16.838 -5.259 1.00 . A A . 102 ARG HA 1 1
1 1558 1 1 102 ARG HB2 H 23.237 -16.286 -6.922 1.00 . A A . 102 ARG HB2 1 1
1 1559 1 1 102 ARG HB3 H 24.309 -14.895 -6.822 1.00 . A A . 102 ARG HB3 1 1
1 1560 1 1 102 ARG HD2 H 25.841 -16.134 -9.710 1.00 . A A . 102 ARG HD2 1 1
1 1561 1 1 102 ARG HD3 H 24.767 -14.929 -8.999 1.00 . A A . 102 ARG HD3 1 1
1 1562 1 1 102 ARG HE H 26.589 -13.908 -8.055 1.00 . A A . 102 ARG HE 1 1
1 1563 1 1 102 ARG HG2 H 26.049 -16.976 -7.246 1.00 . A A . 102 ARG HG2 1 1
1 1564 1 1 102 ARG HG3 H 24.648 -17.419 -8.223 1.00 . A A . 102 ARG HG3 1 1
1 1565 1 1 102 ARG HH11 H 27.496 -17.076 -9.176 1.00 . A A . 102 ARG HH11 1 1
1 1566 1 1 102 ARG HH12 H 29.189 -16.829 -8.906 1.00 . A A . 102 ARG HH12 1 1
1 1567 1 1 102 ARG HH21 H 28.816 -13.570 -7.695 1.00 . A A . 102 ARG HH21 1 1
1 1568 1 1 102 ARG HH22 H 29.939 -14.836 -8.063 1.00 . A A . 102 ARG HH22 1 1
1 1569 1 1 102 ARG N N 23.603 -17.259 -4.732 1.00 . A A . 102 ARG N 1 1
1 1570 1 1 102 ARG NE N 26.750 -14.815 -8.386 1.00 . A A . 102 ARG NE 1 1
1 1571 1 1 102 ARG NH1 N 28.249 -16.492 -8.873 1.00 . A A . 102 ARG NH1 1 1
1 1572 1 1 102 ARG NH2 N 29.000 -14.494 -8.030 1.00 . A A . 102 ARG NH2 1 1
1 1573 1 1 102 ARG O O 25.722 -14.408 -4.393 1.00 . A A . 102 ARG O 1 1
1 1574 1 1 103 MET C C 24.559 -13.701 -1.721 1.00 . A A . 103 MET C 1 1
1 1575 1 1 103 MET CA C 23.563 -13.577 -2.869 1.00 . A A . 103 MET CA 1 1
1 1576 1 1 103 MET CB C 22.152 -13.370 -2.314 1.00 . A A . 103 MET CB 1 1
1 1577 1 1 103 MET CE C 22.419 -9.597 -2.784 1.00 . A A . 103 MET CE 1 1
1 1578 1 1 103 MET CG C 21.975 -12.052 -1.578 1.00 . A A . 103 MET CG 1 1
1 1579 1 1 103 MET H H 22.810 -15.330 -3.784 1.00 . A A . 103 MET H 1 1
1 1580 1 1 103 MET HA H 23.832 -12.722 -3.472 1.00 . A A . 103 MET HA 1 1
1 1581 1 1 103 MET HB2 H 21.449 -13.396 -3.134 1.00 . A A . 103 MET HB2 1 1
1 1582 1 1 103 MET HB3 H 21.925 -14.174 -1.630 1.00 . A A . 103 MET HB3 1 1
1 1583 1 1 103 MET HE1 H 23.378 -10.061 -2.610 1.00 . A A . 103 MET HE1 1 1
1 1584 1 1 103 MET HE2 H 22.385 -9.209 -3.792 1.00 . A A . 103 MET HE2 1 1
1 1585 1 1 103 MET HE3 H 22.276 -8.788 -2.083 1.00 . A A . 103 MET HE3 1 1
1 1586 1 1 103 MET HG2 H 21.404 -12.231 -0.679 1.00 . A A . 103 MET HG2 1 1
1 1587 1 1 103 MET HG3 H 22.951 -11.672 -1.312 1.00 . A A . 103 MET HG3 1 1
1 1588 1 1 103 MET N N 23.604 -14.758 -3.723 1.00 . A A . 103 MET N 1 1
1 1589 1 1 103 MET O O 25.054 -12.701 -1.203 1.00 . A A . 103 MET O 1 1
1 1590 1 1 103 MET SD S 21.120 -10.812 -2.568 1.00 . A A . 103 MET SD 1 1
1 1591 1 1 104 PHE C C 27.181 -15.490 -0.780 1.00 . A A . 104 PHE C 1 1
1 1592 1 1 104 PHE CA C 25.785 -15.193 -0.238 1.00 . A A . 104 PHE CA 1 1
1 1593 1 1 104 PHE CB C 25.298 -16.364 0.618 1.00 . A A . 104 PHE CB 1 1
1 1594 1 1 104 PHE CD1 C 25.075 -15.382 2.916 1.00 . A A . 104 PHE CD1 1 1
1 1595 1 1 104 PHE CD2 C 23.098 -16.100 1.795 1.00 . A A . 104 PHE CD2 1 1
1 1596 1 1 104 PHE CE1 C 24.319 -14.991 4.006 1.00 . A A . 104 PHE CE1 1 1
1 1597 1 1 104 PHE CE2 C 22.337 -15.710 2.880 1.00 . A A . 104 PHE CE2 1 1
1 1598 1 1 104 PHE CG C 24.474 -15.940 1.800 1.00 . A A . 104 PHE CG 1 1
1 1599 1 1 104 PHE CZ C 22.949 -15.156 3.988 1.00 . A A . 104 PHE CZ 1 1
1 1600 1 1 104 PHE H H 24.421 -15.696 -1.778 1.00 . A A . 104 PHE H 1 1
1 1601 1 1 104 PHE HA H 25.831 -14.305 0.374 1.00 . A A . 104 PHE HA 1 1
1 1602 1 1 104 PHE HB2 H 24.692 -17.018 0.009 1.00 . A A . 104 PHE HB2 1 1
1 1603 1 1 104 PHE HB3 H 26.153 -16.911 0.987 1.00 . A A . 104 PHE HB3 1 1
1 1604 1 1 104 PHE HD1 H 26.148 -15.252 2.932 1.00 . A A . 104 PHE HD1 1 1
1 1605 1 1 104 PHE HD2 H 22.618 -16.535 0.930 1.00 . A A . 104 PHE HD2 1 1
1 1606 1 1 104 PHE HE1 H 24.802 -14.557 4.870 1.00 . A A . 104 PHE HE1 1 1
1 1607 1 1 104 PHE HE2 H 21.266 -15.840 2.864 1.00 . A A . 104 PHE HE2 1 1
1 1608 1 1 104 PHE HZ H 22.357 -14.850 4.837 1.00 . A A . 104 PHE HZ 1 1
1 1609 1 1 104 PHE N N 24.849 -14.938 -1.327 1.00 . A A . 104 PHE N 1 1
1 1610 1 1 104 PHE O O 28.177 -15.349 -0.070 1.00 . A A . 104 PHE O 1 1
1 1611 1 1 105 ASP C C 29.255 -14.947 -3.080 1.00 . A A . 105 ASP C 1 1
1 1612 1 1 105 ASP CA C 28.515 -16.219 -2.680 1.00 . A A . 105 ASP CA 1 1
1 1613 1 1 105 ASP CB C 28.287 -17.100 -3.909 1.00 . A A . 105 ASP CB 1 1
1 1614 1 1 105 ASP CG C 29.587 -17.560 -4.541 1.00 . A A . 105 ASP CG 1 1
1 1615 1 1 105 ASP H H 26.414 -15.995 -2.555 1.00 . A A . 105 ASP H 1 1
1 1616 1 1 105 ASP HA H 29.118 -16.761 -1.966 1.00 . A A . 105 ASP HA 1 1
1 1617 1 1 105 ASP HB2 H 27.722 -17.974 -3.619 1.00 . A A . 105 ASP HB2 1 1
1 1618 1 1 105 ASP HB3 H 27.728 -16.541 -4.645 1.00 . A A . 105 ASP HB3 1 1
1 1619 1 1 105 ASP N N 27.243 -15.903 -2.041 1.00 . A A . 105 ASP N 1 1
1 1620 1 1 105 ASP O O 29.543 -14.727 -4.256 1.00 . A A . 105 ASP O 1 1
1 1621 1 1 105 ASP OD1 O 30.625 -17.538 -3.846 1.00 . A A . 105 ASP OD1 1 1
1 1622 1 1 105 ASP OD2 O 29.566 -17.942 -5.729 1.00 . A A . 105 ASP OD2 1 1
1 1623 1 1 106 LYS C C 31.696 -13.121 -2.795 1.00 . A A . 106 LYS C 1 1
1 1624 1 1 106 LYS CA C 30.264 -12.859 -2.341 1.00 . A A . 106 LYS CA 1 1
1 1625 1 1 106 LYS CB C 30.269 -11.994 -1.078 1.00 . A A . 106 LYS CB 1 1
1 1626 1 1 106 LYS CD C 28.929 -11.394 0.960 1.00 . A A . 106 LYS CD 1 1
1 1627 1 1 106 LYS CE C 27.556 -11.013 1.490 1.00 . A A . 106 LYS CE 1 1
1 1628 1 1 106 LYS CG C 28.882 -11.719 -0.524 1.00 . A A . 106 LYS CG 1 1
1 1629 1 1 106 LYS H H 29.302 -14.340 -1.175 1.00 . A A . 106 LYS H 1 1
1 1630 1 1 106 LYS HA H 29.742 -12.332 -3.125 1.00 . A A . 106 LYS HA 1 1
1 1631 1 1 106 LYS HB2 H 30.846 -12.495 -0.316 1.00 . A A . 106 LYS HB2 1 1
1 1632 1 1 106 LYS HB3 H 30.737 -11.046 -1.307 1.00 . A A . 106 LYS HB3 1 1
1 1633 1 1 106 LYS HD2 H 29.282 -12.262 1.499 1.00 . A A . 106 LYS HD2 1 1
1 1634 1 1 106 LYS HD3 H 29.609 -10.569 1.118 1.00 . A A . 106 LYS HD3 1 1
1 1635 1 1 106 LYS HE2 H 27.609 -10.933 2.565 1.00 . A A . 106 LYS HE2 1 1
1 1636 1 1 106 LYS HE3 H 27.275 -10.058 1.072 1.00 . A A . 106 LYS HE3 1 1
1 1637 1 1 106 LYS HG2 H 28.453 -10.880 -1.052 1.00 . A A . 106 LYS HG2 1 1
1 1638 1 1 106 LYS HG3 H 28.265 -12.593 -0.673 1.00 . A A . 106 LYS HG3 1 1
1 1639 1 1 106 LYS HZ1 H 26.412 -12.069 0.098 1.00 . A A . 106 LYS HZ1 1 1
1 1640 1 1 106 LYS HZ2 H 25.607 -11.766 1.554 1.00 . A A . 106 LYS HZ2 1 1
1 1641 1 1 106 LYS HZ3 H 26.802 -12.962 1.480 1.00 . A A . 106 LYS HZ3 1 1
1 1642 1 1 106 LYS N N 29.558 -14.110 -2.093 1.00 . A A . 106 LYS N 1 1
1 1643 1 1 106 LYS NZ N 26.522 -12.023 1.131 1.00 . A A . 106 LYS NZ 1 1
1 1644 1 1 106 LYS O O 32.348 -12.246 -3.362 1.00 . A A . 106 LYS O 1 1
1 1645 1 1 107 ASN C C 33.630 -14.934 -4.435 1.00 . A A . 107 ASN C 1 1
1 1646 1 1 107 ASN CA C 33.533 -14.713 -2.928 1.00 . A A . 107 ASN CA 1 1
1 1647 1 1 107 ASN CB C 33.960 -15.983 -2.188 1.00 . A A . 107 ASN CB 1 1
1 1648 1 1 107 ASN CG C 35.416 -16.331 -2.428 1.00 . A A . 107 ASN CG 1 1
1 1649 1 1 107 ASN H H 31.610 -14.990 -2.089 1.00 . A A . 107 ASN H 1 1
1 1650 1 1 107 ASN HA H 34.194 -13.906 -2.650 1.00 . A A . 107 ASN HA 1 1
1 1651 1 1 107 ASN HB2 H 33.814 -15.839 -1.126 1.00 . A A . 107 ASN HB2 1 1
1 1652 1 1 107 ASN HB3 H 33.351 -16.809 -2.521 1.00 . A A . 107 ASN HB3 1 1
1 1653 1 1 107 ASN HD21 H 35.102 -18.189 -1.792 1.00 . A A . 107 ASN HD21 1 1
1 1654 1 1 107 ASN HD22 H 36.718 -17.826 -2.284 1.00 . A A . 107 ASN HD22 1 1
1 1655 1 1 107 ASN N N 32.178 -14.335 -2.543 1.00 . A A . 107 ASN N 1 1
1 1656 1 1 107 ASN ND2 N 35.782 -17.574 -2.140 1.00 . A A . 107 ASN ND2 1 1
1 1657 1 1 107 ASN O O 34.720 -15.117 -4.976 1.00 . A A . 107 ASN O 1 1
1 1658 1 1 107 ASN OD1 O 36.201 -15.491 -2.869 1.00 . A A . 107 ASN OD1 1 1
1 1659 1 1 108 ALA C C 33.229 -16.343 -6.961 1.00 . A A . 108 ALA C 1 1
1 1660 1 1 108 ALA CA C 32.438 -15.107 -6.549 1.00 . A A . 108 ALA CA 1 1
1 1661 1 1 108 ALA CB C 32.972 -13.874 -7.264 1.00 . A A . 108 ALA CB 1 1
1 1662 1 1 108 ALA H H 31.647 -14.761 -4.617 1.00 . A A . 108 ALA H 1 1
1 1663 1 1 108 ALA HA H 31.405 -15.240 -6.836 1.00 . A A . 108 ALA HA 1 1
1 1664 1 1 108 ALA HB1 H 32.350 -13.023 -7.026 1.00 . A A . 108 ALA HB1 1 1
1 1665 1 1 108 ALA HB2 H 33.985 -13.683 -6.943 1.00 . A A . 108 ALA HB2 1 1
1 1666 1 1 108 ALA HB3 H 32.958 -14.044 -8.331 1.00 . A A . 108 ALA HB3 1 1
1 1667 1 1 108 ALA N N 32.483 -14.912 -5.105 1.00 . A A . 108 ALA N 1 1
1 1668 1 1 108 ALA O O 33.798 -16.393 -8.051 1.00 . A A . 108 ALA O 1 1
1 1669 1 1 109 ASP C C 33.015 -19.709 -6.687 1.00 . A A . 109 ASP C 1 1
1 1670 1 1 109 ASP CA C 33.982 -18.577 -6.355 1.00 . A A . 109 ASP CA 1 1
1 1671 1 1 109 ASP CB C 34.847 -18.964 -5.155 1.00 . A A . 109 ASP CB 1 1
1 1672 1 1 109 ASP CG C 34.020 -19.298 -3.929 1.00 . A A . 109 ASP CG 1 1
1 1673 1 1 109 ASP H H 32.788 -17.240 -5.229 1.00 . A A . 109 ASP H 1 1
1 1674 1 1 109 ASP HA H 34.623 -18.407 -7.208 1.00 . A A . 109 ASP HA 1 1
1 1675 1 1 109 ASP HB2 H 35.442 -19.829 -5.410 1.00 . A A . 109 ASP HB2 1 1
1 1676 1 1 109 ASP HB3 H 35.502 -18.141 -4.911 1.00 . A A . 109 ASP HB3 1 1
1 1677 1 1 109 ASP N N 33.261 -17.339 -6.082 1.00 . A A . 109 ASP N 1 1
1 1678 1 1 109 ASP O O 33.414 -20.750 -7.204 1.00 . A A . 109 ASP O 1 1
1 1679 1 1 109 ASP OD1 O 32.816 -18.962 -3.916 1.00 . A A . 109 ASP OD1 1 1
1 1680 1 1 109 ASP OD2 O 34.576 -19.895 -2.983 1.00 . A A . 109 ASP OD2 1 1
1 1681 1 1 110 GLY C C 30.259 -21.206 -5.395 1.00 . A A . 110 GLY C 1 1
1 1682 1 1 110 GLY CA C 30.732 -20.507 -6.653 1.00 . A A . 110 GLY CA 1 1
1 1683 1 1 110 GLY H H 31.475 -18.646 -5.971 1.00 . A A . 110 GLY H 1 1
1 1684 1 1 110 GLY HA2 H 29.885 -20.038 -7.133 1.00 . A A . 110 GLY HA2 1 1
1 1685 1 1 110 GLY HA3 H 31.151 -21.243 -7.325 1.00 . A A . 110 GLY HA3 1 1
1 1686 1 1 110 GLY N N 31.738 -19.496 -6.382 1.00 . A A . 110 GLY N 1 1
1 1687 1 1 110 GLY O O 29.161 -21.761 -5.361 1.00 . A A . 110 GLY O 1 1
1 1688 1 1 111 TYR C C 30.452 -20.781 -2.019 1.00 . A A . 111 TYR C 1 1
1 1689 1 1 111 TYR CA C 30.752 -21.822 -3.093 1.00 . A A . 111 TYR CA 1 1
1 1690 1 1 111 TYR CB C 31.894 -22.730 -2.635 1.00 . A A . 111 TYR CB 1 1
1 1691 1 1 111 TYR CD1 C 32.099 -24.482 -4.442 1.00 . A A . 111 TYR CD1 1 1
1 1692 1 1 111 TYR CD2 C 33.879 -22.918 -4.185 1.00 . A A . 111 TYR CD2 1 1
1 1693 1 1 111 TYR CE1 C 32.775 -25.087 -5.483 1.00 . A A . 111 TYR CE1 1 1
1 1694 1 1 111 TYR CE2 C 34.562 -23.516 -5.227 1.00 . A A . 111 TYR CE2 1 1
1 1695 1 1 111 TYR CG C 32.638 -23.388 -3.775 1.00 . A A . 111 TYR CG 1 1
1 1696 1 1 111 TYR CZ C 34.005 -24.601 -5.873 1.00 . A A . 111 TYR CZ 1 1
1 1697 1 1 111 TYR H H 31.951 -20.724 -4.447 1.00 . A A . 111 TYR H 1 1
1 1698 1 1 111 TYR HA H 29.868 -22.424 -3.251 1.00 . A A . 111 TYR HA 1 1
1 1699 1 1 111 TYR HB2 H 32.604 -22.146 -2.070 1.00 . A A . 111 TYR HB2 1 1
1 1700 1 1 111 TYR HB3 H 31.494 -23.510 -2.004 1.00 . A A . 111 TYR HB3 1 1
1 1701 1 1 111 TYR HD1 H 31.135 -24.861 -4.135 1.00 . A A . 111 TYR HD1 1 1
1 1702 1 1 111 TYR HD2 H 34.313 -22.068 -3.677 1.00 . A A . 111 TYR HD2 1 1
1 1703 1 1 111 TYR HE1 H 32.341 -25.937 -5.990 1.00 . A A . 111 TYR HE1 1 1
1 1704 1 1 111 TYR HE2 H 35.525 -23.135 -5.531 1.00 . A A . 111 TYR HE2 1 1
1 1705 1 1 111 TYR HH H 34.678 -26.153 -6.786 1.00 . A A . 111 TYR HH 1 1
1 1706 1 1 111 TYR N N 31.090 -21.182 -4.358 1.00 . A A . 111 TYR N 1 1
1 1707 1 1 111 TYR O O 30.617 -19.580 -2.239 1.00 . A A . 111 TYR O 1 1
1 1708 1 1 111 TYR OH O 34.682 -25.201 -6.909 1.00 . A A . 111 TYR OH 1 1
1 1709 1 1 112 ILE C C 30.754 -20.443 1.348 1.00 . A A . 112 ILE C 1 1
1 1710 1 1 112 ILE CA C 29.693 -20.361 0.254 1.00 . A A . 112 ILE CA 1 1
1 1711 1 1 112 ILE CB C 28.319 -20.692 0.863 1.00 . A A . 112 ILE CB 1 1
1 1712 1 1 112 ILE CD1 C 26.946 -19.563 -0.959 1.00 . A A . 112 ILE CD1 1 1
1 1713 1 1 112 ILE CG1 C 27.273 -20.854 -0.243 1.00 . A A . 112 ILE CG1 1 1
1 1714 1 1 112 ILE CG2 C 27.897 -19.607 1.842 1.00 . A A . 112 ILE CG2 1 1
1 1715 1 1 112 ILE H H 29.904 -22.216 -0.740 1.00 . A A . 112 ILE H 1 1
1 1716 1 1 112 ILE HA H 29.662 -19.350 -0.127 1.00 . A A . 112 ILE HA 1 1
1 1717 1 1 112 ILE HB H 28.404 -21.620 1.406 1.00 . A A . 112 ILE HB 1 1
1 1718 1 1 112 ILE HD11 H 27.860 -19.089 -1.284 1.00 . A A . 112 ILE HD11 1 1
1 1719 1 1 112 ILE HD12 H 26.326 -19.775 -1.819 1.00 . A A . 112 ILE HD12 1 1
1 1720 1 1 112 ILE HD13 H 26.416 -18.903 -0.289 1.00 . A A . 112 ILE HD13 1 1
1 1721 1 1 112 ILE HG12 H 27.639 -21.555 -0.976 1.00 . A A . 112 ILE HG12 1 1
1 1722 1 1 112 ILE HG13 H 26.360 -21.235 0.189 1.00 . A A . 112 ILE HG13 1 1
1 1723 1 1 112 ILE HG21 H 27.914 -18.648 1.346 1.00 . A A . 112 ILE HG21 1 1
1 1724 1 1 112 ILE HG22 H 26.897 -19.811 2.196 1.00 . A A . 112 ILE HG22 1 1
1 1725 1 1 112 ILE HG23 H 28.579 -19.592 2.678 1.00 . A A . 112 ILE HG23 1 1
1 1726 1 1 112 ILE N N 30.014 -21.249 -0.855 1.00 . A A . 112 ILE N 1 1
1 1727 1 1 112 ILE O O 31.256 -21.522 1.660 1.00 . A A . 112 ILE O 1 1
1 1728 1 1 113 ASP C C 31.432 -18.944 4.335 1.00 . A A . 113 ASP C 1 1
1 1729 1 1 113 ASP CA C 32.086 -19.236 2.988 1.00 . A A . 113 ASP CA 1 1
1 1730 1 1 113 ASP CB C 33.134 -18.167 2.675 1.00 . A A . 113 ASP CB 1 1
1 1731 1 1 113 ASP CG C 34.478 -18.472 3.303 1.00 . A A . 113 ASP CG 1 1
1 1732 1 1 113 ASP H H 30.651 -18.466 1.634 1.00 . A A . 113 ASP H 1 1
1 1733 1 1 113 ASP HA H 32.572 -20.198 3.040 1.00 . A A . 113 ASP HA 1 1
1 1734 1 1 113 ASP HB2 H 33.265 -18.103 1.604 1.00 . A A . 113 ASP HB2 1 1
1 1735 1 1 113 ASP HB3 H 32.789 -17.214 3.048 1.00 . A A . 113 ASP HB3 1 1
1 1736 1 1 113 ASP N N 31.088 -19.295 1.928 1.00 . A A . 113 ASP N 1 1
1 1737 1 1 113 ASP O O 30.286 -18.493 4.396 1.00 . A A . 113 ASP O 1 1
1 1738 1 1 113 ASP OD1 O 35.280 -19.190 2.671 1.00 . A A . 113 ASP OD1 1 1
1 1739 1 1 113 ASP OD2 O 34.730 -17.992 4.429 1.00 . A A . 113 ASP OD2 1 1
1 1740 1 1 114 LEU C C 31.351 -17.491 6.977 1.00 . A A . 114 LEU C 1 1
1 1741 1 1 114 LEU CA C 31.654 -18.970 6.759 1.00 . A A . 114 LEU CA 1 1
1 1742 1 1 114 LEU CB C 32.666 -19.454 7.799 1.00 . A A . 114 LEU CB 1 1
1 1743 1 1 114 LEU CD1 C 34.335 -21.145 8.597 1.00 . A A . 114 LEU CD1 1 1
1 1744 1 1 114 LEU CD2 C 32.503 -21.838 7.042 1.00 . A A . 114 LEU CD2 1 1
1 1745 1 1 114 LEU CG C 33.451 -20.716 7.437 1.00 . A A . 114 LEU CG 1 1
1 1746 1 1 114 LEU H H 33.069 -19.562 5.300 1.00 . A A . 114 LEU H 1 1
1 1747 1 1 114 LEU HA H 30.740 -19.533 6.869 1.00 . A A . 114 LEU HA 1 1
1 1748 1 1 114 LEU HB2 H 33.377 -18.658 7.964 1.00 . A A . 114 LEU HB2 1 1
1 1749 1 1 114 LEU HB3 H 32.128 -19.649 8.716 1.00 . A A . 114 LEU HB3 1 1
1 1750 1 1 114 LEU HD11 H 34.239 -20.436 9.406 1.00 . A A . 114 LEU HD11 1 1
1 1751 1 1 114 LEU HD12 H 35.365 -21.180 8.270 1.00 . A A . 114 LEU HD12 1 1
1 1752 1 1 114 LEU HD13 H 34.033 -22.125 8.937 1.00 . A A . 114 LEU HD13 1 1
1 1753 1 1 114 LEU HD21 H 32.902 -22.783 7.385 1.00 . A A . 114 LEU HD21 1 1
1 1754 1 1 114 LEU HD22 H 32.397 -21.859 5.968 1.00 . A A . 114 LEU HD22 1 1
1 1755 1 1 114 LEU HD23 H 31.537 -21.670 7.497 1.00 . A A . 114 LEU HD23 1 1
1 1756 1 1 114 LEU HG H 34.090 -20.503 6.590 1.00 . A A . 114 LEU HG 1 1
1 1757 1 1 114 LEU N N 32.164 -19.204 5.412 1.00 . A A . 114 LEU N 1 1
1 1758 1 1 114 LEU O O 30.233 -17.124 7.338 1.00 . A A . 114 LEU O 1 1
1 1759 1 1 115 ASP C C 31.075 -14.678 6.030 1.00 . A A . 115 ASP C 1 1
1 1760 1 1 115 ASP CA C 32.192 -15.209 6.923 1.00 . A A . 115 ASP CA 1 1
1 1761 1 1 115 ASP CB C 33.503 -14.487 6.605 1.00 . A A . 115 ASP CB 1 1
1 1762 1 1 115 ASP CG C 34.465 -14.493 7.775 1.00 . A A . 115 ASP CG 1 1
1 1763 1 1 115 ASP H H 33.221 -17.002 6.468 1.00 . A A . 115 ASP H 1 1
1 1764 1 1 115 ASP HA H 31.931 -15.023 7.953 1.00 . A A . 115 ASP HA 1 1
1 1765 1 1 115 ASP HB2 H 33.980 -14.975 5.767 1.00 . A A . 115 ASP HB2 1 1
1 1766 1 1 115 ASP HB3 H 33.287 -13.462 6.343 1.00 . A A . 115 ASP HB3 1 1
1 1767 1 1 115 ASP N N 32.353 -16.648 6.754 1.00 . A A . 115 ASP N 1 1
1 1768 1 1 115 ASP O O 30.518 -13.611 6.286 1.00 . A A . 115 ASP O 1 1
1 1769 1 1 115 ASP OD1 O 34.354 -13.598 8.640 1.00 . A A . 115 ASP OD1 1 1
1 1770 1 1 115 ASP OD2 O 35.331 -15.391 7.828 1.00 . A A . 115 ASP OD2 1 1
1 1771 1 1 116 GLU C C 28.327 -15.397 4.595 1.00 . A A . 116 GLU C 1 1
1 1772 1 1 116 GLU CA C 29.705 -15.032 4.050 1.00 . A A . 116 GLU CA 1 1
1 1773 1 1 116 GLU CB C 29.920 -15.700 2.690 1.00 . A A . 116 GLU CB 1 1
1 1774 1 1 116 GLU CD C 31.366 -15.684 0.619 1.00 . A A . 116 GLU CD 1 1
1 1775 1 1 116 GLU CG C 30.732 -14.858 1.721 1.00 . A A . 116 GLU CG 1 1
1 1776 1 1 116 GLU H H 31.235 -16.271 4.831 1.00 . A A . 116 GLU H 1 1
1 1777 1 1 116 GLU HA H 29.759 -13.962 3.927 1.00 . A A . 116 GLU HA 1 1
1 1778 1 1 116 GLU HB2 H 30.436 -16.638 2.840 1.00 . A A . 116 GLU HB2 1 1
1 1779 1 1 116 GLU HB3 H 28.957 -15.898 2.243 1.00 . A A . 116 GLU HB3 1 1
1 1780 1 1 116 GLU HG2 H 30.082 -14.124 1.268 1.00 . A A . 116 GLU HG2 1 1
1 1781 1 1 116 GLU HG3 H 31.514 -14.354 2.269 1.00 . A A . 116 GLU HG3 1 1
1 1782 1 1 116 GLU N N 30.754 -15.430 4.982 1.00 . A A . 116 GLU N 1 1
1 1783 1 1 116 GLU O O 27.440 -14.548 4.692 1.00 . A A . 116 GLU O 1 1
1 1784 1 1 116 GLU OE1 O 30.686 -15.948 -0.393 1.00 . A A . 116 GLU OE1 1 1
1 1785 1 1 116 GLU OE2 O 32.546 -16.067 0.770 1.00 . A A . 116 GLU OE2 1 1
1 1786 1 1 117 LEU C C 26.618 -16.553 6.865 1.00 . A A . 117 LEU C 1 1
1 1787 1 1 117 LEU CA C 26.885 -17.145 5.486 1.00 . A A . 117 LEU CA 1 1
1 1788 1 1 117 LEU CB C 26.886 -18.672 5.565 1.00 . A A . 117 LEU CB 1 1
1 1789 1 1 117 LEU CD1 C 27.756 -19.662 7.697 1.00 . A A . 117 LEU CD1 1 1
1 1790 1 1 117 LEU CD2 C 28.556 -20.542 5.496 1.00 . A A . 117 LEU CD2 1 1
1 1791 1 1 117 LEU CG C 28.093 -19.308 6.257 1.00 . A A . 117 LEU CG 1 1
1 1792 1 1 117 LEU H H 28.898 -17.297 4.850 1.00 . A A . 117 LEU H 1 1
1 1793 1 1 117 LEU HA H 26.102 -16.829 4.813 1.00 . A A . 117 LEU HA 1 1
1 1794 1 1 117 LEU HB2 H 26.000 -18.976 6.100 1.00 . A A . 117 LEU HB2 1 1
1 1795 1 1 117 LEU HB3 H 26.844 -19.056 4.555 1.00 . A A . 117 LEU HB3 1 1
1 1796 1 1 117 LEU HD11 H 27.424 -20.689 7.747 1.00 . A A . 117 LEU HD11 1 1
1 1797 1 1 117 LEU HD12 H 26.972 -19.013 8.054 1.00 . A A . 117 LEU HD12 1 1
1 1798 1 1 117 LEU HD13 H 28.635 -19.538 8.313 1.00 . A A . 117 LEU HD13 1 1
1 1799 1 1 117 LEU HD21 H 28.098 -21.421 5.923 1.00 . A A . 117 LEU HD21 1 1
1 1800 1 1 117 LEU HD22 H 29.630 -20.625 5.565 1.00 . A A . 117 LEU HD22 1 1
1 1801 1 1 117 LEU HD23 H 28.268 -20.453 4.459 1.00 . A A . 117 LEU HD23 1 1
1 1802 1 1 117 LEU HG H 28.907 -18.597 6.271 1.00 . A A . 117 LEU HG 1 1
1 1803 1 1 117 LEU N N 28.155 -16.666 4.950 1.00 . A A . 117 LEU N 1 1
1 1804 1 1 117 LEU O O 25.533 -16.035 7.131 1.00 . A A . 117 LEU O 1 1
1 1805 1 1 118 LYS C C 27.254 -14.593 9.066 1.00 . A A . 118 LYS C 1 1
1 1806 1 1 118 LYS CA C 27.491 -16.100 9.092 1.00 . A A . 118 LYS CA 1 1
1 1807 1 1 118 LYS CB C 28.749 -16.416 9.904 1.00 . A A . 118 LYS CB 1 1
1 1808 1 1 118 LYS CD C 31.083 -15.750 10.553 1.00 . A A . 118 LYS CD 1 1
1 1809 1 1 118 LYS CE C 31.811 -16.945 9.956 1.00 . A A . 118 LYS CE 1 1
1 1810 1 1 118 LYS CG C 29.852 -15.385 9.740 1.00 . A A . 118 LYS CG 1 1
1 1811 1 1 118 LYS H H 28.456 -17.056 7.469 1.00 . A A . 118 LYS H 1 1
1 1812 1 1 118 LYS HA H 26.642 -16.577 9.559 1.00 . A A . 118 LYS HA 1 1
1 1813 1 1 118 LYS HB2 H 28.485 -16.466 10.950 1.00 . A A . 118 LYS HB2 1 1
1 1814 1 1 118 LYS HB3 H 29.133 -17.376 9.591 1.00 . A A . 118 LYS HB3 1 1
1 1815 1 1 118 LYS HD2 H 31.756 -14.906 10.573 1.00 . A A . 118 LYS HD2 1 1
1 1816 1 1 118 LYS HD3 H 30.778 -15.993 11.562 1.00 . A A . 118 LYS HD3 1 1
1 1817 1 1 118 LYS HE2 H 31.084 -17.609 9.514 1.00 . A A . 118 LYS HE2 1 1
1 1818 1 1 118 LYS HE3 H 32.487 -16.591 9.192 1.00 . A A . 118 LYS HE3 1 1
1 1819 1 1 118 LYS HG2 H 30.127 -15.328 8.698 1.00 . A A . 118 LYS HG2 1 1
1 1820 1 1 118 LYS HG3 H 29.486 -14.422 10.071 1.00 . A A . 118 LYS HG3 1 1
1 1821 1 1 118 LYS HZ1 H 33.580 -17.378 10.979 1.00 . A A . 118 LYS HZ1 1 1
1 1822 1 1 118 LYS HZ2 H 32.557 -18.711 10.784 1.00 . A A . 118 LYS HZ2 1 1
1 1823 1 1 118 LYS HZ3 H 32.187 -17.521 11.928 1.00 . A A . 118 LYS HZ3 1 1
1 1824 1 1 118 LYS N N 27.615 -16.631 7.740 1.00 . A A . 118 LYS N 1 1
1 1825 1 1 118 LYS NZ N 32.588 -17.691 10.983 1.00 . A A . 118 LYS NZ 1 1
1 1826 1 1 118 LYS O O 26.646 -14.035 9.979 1.00 . A A . 118 LYS O 1 1
1 1827 1 1 119 ILE C C 26.119 -12.089 8.055 1.00 . A A . 119 ILE C 1 1
1 1828 1 1 119 ILE CA C 27.575 -12.501 7.868 1.00 . A A . 119 ILE CA 1 1
1 1829 1 1 119 ILE CB C 28.062 -12.016 6.489 1.00 . A A . 119 ILE CB 1 1
1 1830 1 1 119 ILE CD1 C 29.912 -10.697 5.342 1.00 . A A . 119 ILE CD1 1 1
1 1831 1 1 119 ILE CG1 C 29.234 -11.047 6.649 1.00 . A A . 119 ILE CG1 1 1
1 1832 1 1 119 ILE CG2 C 26.921 -11.356 5.728 1.00 . A A . 119 ILE CG2 1 1
1 1833 1 1 119 ILE H H 28.213 -14.442 7.318 1.00 . A A . 119 ILE H 1 1
1 1834 1 1 119 ILE HA H 28.175 -12.020 8.628 1.00 . A A . 119 ILE HA 1 1
1 1835 1 1 119 ILE HB H 28.388 -12.876 5.925 1.00 . A A . 119 ILE HB 1 1
1 1836 1 1 119 ILE HD11 H 29.251 -10.929 4.520 1.00 . A A . 119 ILE HD11 1 1
1 1837 1 1 119 ILE HD12 H 30.145 -9.643 5.329 1.00 . A A . 119 ILE HD12 1 1
1 1838 1 1 119 ILE HD13 H 30.824 -11.268 5.244 1.00 . A A . 119 ILE HD13 1 1
1 1839 1 1 119 ILE HG12 H 28.879 -10.131 7.093 1.00 . A A . 119 ILE HG12 1 1
1 1840 1 1 119 ILE HG13 H 29.975 -11.494 7.298 1.00 . A A . 119 ILE HG13 1 1
1 1841 1 1 119 ILE HG21 H 26.579 -10.489 6.275 1.00 . A A . 119 ILE HG21 1 1
1 1842 1 1 119 ILE HG22 H 27.270 -11.049 4.753 1.00 . A A . 119 ILE HG22 1 1
1 1843 1 1 119 ILE HG23 H 26.108 -12.056 5.617 1.00 . A A . 119 ILE HG23 1 1
1 1844 1 1 119 ILE N N 27.738 -13.942 8.013 1.00 . A A . 119 ILE N 1 1
1 1845 1 1 119 ILE O O 25.830 -10.985 8.515 1.00 . A A . 119 ILE O 1 1
1 1846 1 1 120 MET C C 23.407 -12.452 9.284 1.00 . A A . 120 MET C 1 1
1 1847 1 1 120 MET CA C 23.779 -12.717 7.828 1.00 . A A . 120 MET CA 1 1
1 1848 1 1 120 MET CB C 22.964 -13.895 7.288 1.00 . A A . 120 MET CB 1 1
1 1849 1 1 120 MET CE C 20.409 -14.890 9.048 1.00 . A A . 120 MET CE 1 1
1 1850 1 1 120 MET CG C 21.537 -13.525 6.916 1.00 . A A . 120 MET CG 1 1
1 1851 1 1 120 MET H H 25.498 -13.850 7.337 1.00 . A A . 120 MET H 1 1
1 1852 1 1 120 MET HA H 23.553 -11.837 7.246 1.00 . A A . 120 MET HA 1 1
1 1853 1 1 120 MET HB2 H 23.455 -14.282 6.408 1.00 . A A . 120 MET HB2 1 1
1 1854 1 1 120 MET HB3 H 22.929 -14.668 8.041 1.00 . A A . 120 MET HB3 1 1
1 1855 1 1 120 MET HE1 H 19.660 -15.578 9.412 1.00 . A A . 120 MET HE1 1 1
1 1856 1 1 120 MET HE2 H 21.386 -15.212 9.378 1.00 . A A . 120 MET HE2 1 1
1 1857 1 1 120 MET HE3 H 20.207 -13.901 9.433 1.00 . A A . 120 MET HE3 1 1
1 1858 1 1 120 MET HG2 H 21.246 -12.653 7.482 1.00 . A A . 120 MET HG2 1 1
1 1859 1 1 120 MET HG3 H 21.504 -13.297 5.861 1.00 . A A . 120 MET HG3 1 1
1 1860 1 1 120 MET N N 25.206 -12.986 7.697 1.00 . A A . 120 MET N 1 1
1 1861 1 1 120 MET O O 22.887 -11.387 9.618 1.00 . A A . 120 MET O 1 1
1 1862 1 1 120 MET SD S 20.366 -14.853 7.258 1.00 . A A . 120 MET SD 1 1
1 1863 1 1 121 LEU C C 24.079 -12.090 12.169 1.00 . A A . 121 LEU C 1 1
1 1864 1 1 121 LEU CA C 23.370 -13.298 11.566 1.00 . A A . 121 LEU CA 1 1
1 1865 1 1 121 LEU CB C 23.780 -14.569 12.313 1.00 . A A . 121 LEU CB 1 1
1 1866 1 1 121 LEU CD1 C 25.471 -14.424 14.158 1.00 . A A . 121 LEU CD1 1 1
1 1867 1 1 121 LEU CD2 C 25.795 -16.060 12.294 1.00 . A A . 121 LEU CD2 1 1
1 1868 1 1 121 LEU CG C 25.261 -14.687 12.675 1.00 . A A . 121 LEU CG 1 1
1 1869 1 1 121 LEU H H 24.092 -14.252 9.820 1.00 . A A . 121 LEU H 1 1
1 1870 1 1 121 LEU HA H 22.304 -13.161 11.664 1.00 . A A . 121 LEU HA 1 1
1 1871 1 1 121 LEU HB2 H 23.212 -14.611 13.229 1.00 . A A . 121 LEU HB2 1 1
1 1872 1 1 121 LEU HB3 H 23.522 -15.414 11.692 1.00 . A A . 121 LEU HB3 1 1
1 1873 1 1 121 LEU HD11 H 26.404 -14.865 14.473 1.00 . A A . 121 LEU HD11 1 1
1 1874 1 1 121 LEU HD12 H 24.658 -14.861 14.719 1.00 . A A . 121 LEU HD12 1 1
1 1875 1 1 121 LEU HD13 H 25.498 -13.358 14.334 1.00 . A A . 121 LEU HD13 1 1
1 1876 1 1 121 LEU HD21 H 26.874 -16.027 12.249 1.00 . A A . 121 LEU HD21 1 1
1 1877 1 1 121 LEU HD22 H 25.403 -16.344 11.329 1.00 . A A . 121 LEU HD22 1 1
1 1878 1 1 121 LEU HD23 H 25.488 -16.783 13.034 1.00 . A A . 121 LEU HD23 1 1
1 1879 1 1 121 LEU HG H 25.820 -13.945 12.122 1.00 . A A . 121 LEU HG 1 1
1 1880 1 1 121 LEU N N 23.677 -13.427 10.146 1.00 . A A . 121 LEU N 1 1
1 1881 1 1 121 LEU O O 23.653 -11.556 13.193 1.00 . A A . 121 LEU O 1 1
1 1882 1 1 122 GLN C C 25.095 -9.239 11.928 1.00 . A A . 122 GLN C 1 1
1 1883 1 1 122 GLN CA C 25.927 -10.515 11.998 1.00 . A A . 122 GLN CA 1 1
1 1884 1 1 122 GLN CB C 27.204 -10.352 11.172 1.00 . A A . 122 GLN CB 1 1
1 1885 1 1 122 GLN CD C 29.046 -8.658 10.828 1.00 . A A . 122 GLN CD 1 1
1 1886 1 1 122 GLN CG C 28.246 -9.465 11.832 1.00 . A A . 122 GLN CG 1 1
1 1887 1 1 122 GLN H H 25.451 -12.130 10.715 1.00 . A A . 122 GLN H 1 1
1 1888 1 1 122 GLN HA H 26.196 -10.699 13.028 1.00 . A A . 122 GLN HA 1 1
1 1889 1 1 122 GLN HB2 H 27.641 -11.327 11.010 1.00 . A A . 122 GLN HB2 1 1
1 1890 1 1 122 GLN HB3 H 26.947 -9.919 10.216 1.00 . A A . 122 GLN HB3 1 1
1 1891 1 1 122 GLN HE21 H 30.354 -10.143 10.638 1.00 . A A . 122 GLN HE21 1 1
1 1892 1 1 122 GLN HE22 H 30.667 -8.739 9.681 1.00 . A A . 122 GLN HE22 1 1
1 1893 1 1 122 GLN HG2 H 27.748 -8.782 12.503 1.00 . A A . 122 GLN HG2 1 1
1 1894 1 1 122 GLN HG3 H 28.926 -10.088 12.394 1.00 . A A . 122 GLN HG3 1 1
1 1895 1 1 122 GLN N N 25.161 -11.662 11.526 1.00 . A A . 122 GLN N 1 1
1 1896 1 1 122 GLN NE2 N 30.133 -9.238 10.333 1.00 . A A . 122 GLN NE2 1 1
1 1897 1 1 122 GLN O O 25.334 -8.289 12.673 1.00 . A A . 122 GLN O 1 1
1 1898 1 1 122 GLN OE1 O 28.690 -7.525 10.501 1.00 . A A . 122 GLN OE1 1 1
1 1899 1 1 123 ALA C C 21.804 -8.410 11.196 1.00 . A A . 123 ALA C 1 1
1 1900 1 1 123 ALA CA C 23.251 -8.064 10.860 1.00 . A A . 123 ALA CA 1 1
1 1901 1 1 123 ALA CB C 23.352 -7.530 9.439 1.00 . A A . 123 ALA CB 1 1
1 1902 1 1 123 ALA H H 23.978 -10.011 10.461 1.00 . A A . 123 ALA H 1 1
1 1903 1 1 123 ALA HA H 23.592 -7.292 11.535 1.00 . A A . 123 ALA HA 1 1
1 1904 1 1 123 ALA HB1 H 22.852 -8.207 8.763 1.00 . A A . 123 ALA HB1 1 1
1 1905 1 1 123 ALA HB2 H 22.883 -6.558 9.387 1.00 . A A . 123 ALA HB2 1 1
1 1906 1 1 123 ALA HB3 H 24.392 -7.444 9.161 1.00 . A A . 123 ALA HB3 1 1
1 1907 1 1 123 ALA N N 24.119 -9.224 11.027 1.00 . A A . 123 ALA N 1 1
1 1908 1 1 123 ALA O O 20.966 -8.558 10.305 1.00 . A A . 123 ALA O 1 1
1 1909 1 1 124 THR C C 20.085 -8.855 14.464 1.00 . A A . 124 THR C 1 1
1 1910 1 1 124 THR CA C 20.170 -8.866 12.942 1.00 . A A . 124 THR CA 1 1
1 1911 1 1 124 THR CB C 19.724 -10.246 12.422 1.00 . A A . 124 THR CB 1 1
1 1912 1 1 124 THR CG2 C 20.805 -11.289 12.662 1.00 . A A . 124 THR CG2 1 1
1 1913 1 1 124 THR H H 22.225 -8.405 13.150 1.00 . A A . 124 THR H 1 1
1 1914 1 1 124 THR HA H 19.493 -8.121 12.548 1.00 . A A . 124 THR HA 1 1
1 1915 1 1 124 THR HB H 19.543 -10.172 11.359 1.00 . A A . 124 THR HB 1 1
1 1916 1 1 124 THR HG1 H 18.280 -11.536 12.797 1.00 . A A . 124 THR HG1 1 1
1 1917 1 1 124 THR HG21 H 21.037 -11.331 13.716 1.00 . A A . 124 THR HG21 1 1
1 1918 1 1 124 THR HG22 H 21.692 -11.020 12.109 1.00 . A A . 124 THR HG22 1 1
1 1919 1 1 124 THR HG23 H 20.452 -12.255 12.331 1.00 . A A . 124 THR HG23 1 1
1 1920 1 1 124 THR N N 21.515 -8.536 12.487 1.00 . A A . 124 THR N 1 1
1 1921 1 1 124 THR O O 19.081 -8.434 15.036 1.00 . A A . 124 THR O 1 1
1 1922 1 1 124 THR OG1 O 18.514 -10.647 13.075 1.00 . A A . 124 THR OG1 1 1
1 1923 1 1 125 GLY C C 20.957 -10.754 17.114 1.00 . A A . 125 GLY C 1 1
1 1924 1 1 125 GLY CA C 21.171 -9.358 16.564 1.00 . A A . 125 GLY CA 1 1
1 1925 1 1 125 GLY H H 21.919 -9.645 14.605 1.00 . A A . 125 GLY H 1 1
1 1926 1 1 125 GLY HA2 H 22.127 -8.990 16.906 1.00 . A A . 125 GLY HA2 1 1
1 1927 1 1 125 GLY HA3 H 20.393 -8.712 16.942 1.00 . A A . 125 GLY HA3 1 1
1 1928 1 1 125 GLY N N 21.147 -9.322 15.114 1.00 . A A . 125 GLY N 1 1
1 1929 1 1 125 GLY O O 20.359 -10.924 18.176 1.00 . A A . 125 GLY O 1 1
1 1930 1 1 126 GLU C C 21.787 -13.331 18.244 1.00 . A A . 126 GLU C 1 1
1 1931 1 1 126 GLU CA C 21.300 -13.144 16.810 1.00 . A A . 126 GLU CA 1 1
1 1932 1 1 126 GLU CB C 22.078 -14.068 15.871 1.00 . A A . 126 GLU CB 1 1
1 1933 1 1 126 GLU CD C 21.088 -15.610 14.132 1.00 . A A . 126 GLU CD 1 1
1 1934 1 1 126 GLU CG C 21.380 -15.392 15.603 1.00 . A A . 126 GLU CG 1 1
1 1935 1 1 126 GLU H H 21.912 -11.556 15.551 1.00 . A A . 126 GLU H 1 1
1 1936 1 1 126 GLU HA H 20.252 -13.398 16.763 1.00 . A A . 126 GLU HA 1 1
1 1937 1 1 126 GLU HB2 H 22.223 -13.564 14.926 1.00 . A A . 126 GLU HB2 1 1
1 1938 1 1 126 GLU HB3 H 23.043 -14.277 16.308 1.00 . A A . 126 GLU HB3 1 1
1 1939 1 1 126 GLU HG2 H 22.012 -16.194 15.952 1.00 . A A . 126 GLU HG2 1 1
1 1940 1 1 126 GLU HG3 H 20.447 -15.408 16.148 1.00 . A A . 126 GLU HG3 1 1
1 1941 1 1 126 GLU N N 21.444 -11.755 16.389 1.00 . A A . 126 GLU N 1 1
1 1942 1 1 126 GLU O O 22.413 -12.441 18.821 1.00 . A A . 126 GLU O 1 1
1 1943 1 1 126 GLU OE1 O 20.153 -14.967 13.610 1.00 . A A . 126 GLU OE1 1 1
1 1944 1 1 126 GLU OE2 O 21.794 -16.426 13.503 1.00 . A A . 126 GLU OE2 1 1
1 1945 1 1 127 THR C C 22.866 -15.982 20.217 1.00 . A A . 127 THR C 1 1
1 1946 1 1 127 THR CA C 21.903 -14.800 20.180 1.00 . A A . 127 THR CA 1 1
1 1947 1 1 127 THR CB C 20.686 -15.116 21.071 1.00 . A A . 127 THR CB 1 1
1 1948 1 1 127 THR CG2 C 19.968 -16.364 20.583 1.00 . A A . 127 THR CG2 1 1
1 1949 1 1 127 THR H H 20.996 -15.165 18.303 1.00 . A A . 127 THR H 1 1
1 1950 1 1 127 THR HA H 22.401 -13.930 20.583 1.00 . A A . 127 THR HA 1 1
1 1951 1 1 127 THR HB H 20.000 -14.282 21.026 1.00 . A A . 127 THR HB 1 1
1 1952 1 1 127 THR HG1 H 21.735 -14.614 22.665 1.00 . A A . 127 THR HG1 1 1
1 1953 1 1 127 THR HG21 H 18.938 -16.125 20.365 1.00 . A A . 127 THR HG21 1 1
1 1954 1 1 127 THR HG22 H 20.008 -17.125 21.348 1.00 . A A . 127 THR HG22 1 1
1 1955 1 1 127 THR HG23 H 20.449 -16.730 19.687 1.00 . A A . 127 THR HG23 1 1
1 1956 1 1 127 THR N N 21.497 -14.496 18.814 1.00 . A A . 127 THR N 1 1
1 1957 1 1 127 THR O O 22.789 -16.830 21.107 1.00 . A A . 127 THR O 1 1
1 1958 1 1 127 THR OG1 O 21.107 -15.301 22.427 1.00 . A A . 127 THR OG1 1 1
1 1959 1 1 128 ILE C C 26.160 -16.557 18.974 1.00 . A A . 128 ILE C 1 1
1 1960 1 1 128 ILE CA C 24.751 -17.108 19.171 1.00 . A A . 128 ILE CA 1 1
1 1961 1 1 128 ILE CB C 24.427 -18.083 18.023 1.00 . A A . 128 ILE CB 1 1
1 1962 1 1 128 ILE CD1 C 24.308 -18.283 15.488 1.00 . A A . 128 ILE CD1 1 1
1 1963 1 1 128 ILE CG1 C 24.565 -17.377 16.672 1.00 . A A . 128 ILE CG1 1 1
1 1964 1 1 128 ILE CG2 C 23.026 -18.651 18.190 1.00 . A A . 128 ILE CG2 1 1
1 1965 1 1 128 ILE H H 23.783 -15.326 18.567 1.00 . A A . 128 ILE H 1 1
1 1966 1 1 128 ILE HA H 24.717 -17.656 20.101 1.00 . A A . 128 ILE HA 1 1
1 1967 1 1 128 ILE HB H 25.129 -18.901 18.067 1.00 . A A . 128 ILE HB 1 1
1 1968 1 1 128 ILE HD11 H 24.652 -17.803 14.585 1.00 . A A . 128 ILE HD11 1 1
1 1969 1 1 128 ILE HD12 H 24.841 -19.214 15.625 1.00 . A A . 128 ILE HD12 1 1
1 1970 1 1 128 ILE HD13 H 23.250 -18.485 15.411 1.00 . A A . 128 ILE HD13 1 1
1 1971 1 1 128 ILE HG12 H 23.860 -16.563 16.624 1.00 . A A . 128 ILE HG12 1 1
1 1972 1 1 128 ILE HG13 H 25.568 -16.986 16.580 1.00 . A A . 128 ILE HG13 1 1
1 1973 1 1 128 ILE HG21 H 22.937 -19.564 17.620 1.00 . A A . 128 ILE HG21 1 1
1 1974 1 1 128 ILE HG22 H 22.844 -18.860 19.233 1.00 . A A . 128 ILE HG22 1 1
1 1975 1 1 128 ILE HG23 H 22.302 -17.933 17.834 1.00 . A A . 128 ILE HG23 1 1
1 1976 1 1 128 ILE N N 23.772 -16.031 19.247 1.00 . A A . 128 ILE N 1 1
1 1977 1 1 128 ILE O O 26.340 -15.388 18.636 1.00 . A A . 128 ILE O 1 1
1 1978 1 1 129 THR C C 28.925 -16.883 17.558 1.00 . A A . 129 THR C 1 1
1 1979 1 1 129 THR CA C 28.550 -17.011 19.031 1.00 . A A . 129 THR CA 1 1
1 1980 1 1 129 THR CB C 29.502 -18.017 19.705 1.00 . A A . 129 THR CB 1 1
1 1981 1 1 129 THR CG2 C 30.214 -17.379 20.888 1.00 . A A . 129 THR CG2 1 1
1 1982 1 1 129 THR H H 26.950 -18.330 19.453 1.00 . A A . 129 THR H 1 1
1 1983 1 1 129 THR HA H 28.677 -16.051 19.510 1.00 . A A . 129 THR HA 1 1
1 1984 1 1 129 THR HB H 30.243 -18.329 18.983 1.00 . A A . 129 THR HB 1 1
1 1985 1 1 129 THR HG1 H 29.221 -19.567 20.892 1.00 . A A . 129 THR HG1 1 1
1 1986 1 1 129 THR HG21 H 30.752 -16.503 20.554 1.00 . A A . 129 THR HG21 1 1
1 1987 1 1 129 THR HG22 H 30.908 -18.087 21.315 1.00 . A A . 129 THR HG22 1 1
1 1988 1 1 129 THR HG23 H 29.488 -17.092 21.635 1.00 . A A . 129 THR HG23 1 1
1 1989 1 1 129 THR N N 27.157 -17.411 19.185 1.00 . A A . 129 THR N 1 1
1 1990 1 1 129 THR O O 28.250 -17.430 16.688 1.00 . A A . 129 THR O 1 1
1 1991 1 1 129 THR OG1 O 28.768 -19.164 20.148 1.00 . A A . 129 THR OG1 1 1
1 1992 1 1 130 GLU C C 31.140 -17.221 15.385 1.00 . A A . 130 GLU C 1 1
1 1993 1 1 130 GLU CA C 30.471 -15.960 15.921 1.00 . A A . 130 GLU CA 1 1
1 1994 1 1 130 GLU CB C 31.446 -14.784 15.856 1.00 . A A . 130 GLU CB 1 1
1 1995 1 1 130 GLU CD C 31.641 -12.459 14.886 1.00 . A A . 130 GLU CD 1 1
1 1996 1 1 130 GLU CG C 30.768 -13.440 15.645 1.00 . A A . 130 GLU CG 1 1
1 1997 1 1 130 GLU H H 30.503 -15.748 18.027 1.00 . A A . 130 GLU H 1 1
1 1998 1 1 130 GLU HA H 29.610 -15.735 15.309 1.00 . A A . 130 GLU HA 1 1
1 1999 1 1 130 GLU HB2 H 32.003 -14.741 16.780 1.00 . A A . 130 GLU HB2 1 1
1 2000 1 1 130 GLU HB3 H 32.134 -14.947 15.039 1.00 . A A . 130 GLU HB3 1 1
1 2001 1 1 130 GLU HG2 H 29.858 -13.595 15.086 1.00 . A A . 130 GLU HG2 1 1
1 2002 1 1 130 GLU HG3 H 30.529 -13.016 16.610 1.00 . A A . 130 GLU HG3 1 1
1 2003 1 1 130 GLU N N 30.006 -16.158 17.289 1.00 . A A . 130 GLU N 1 1
1 2004 1 1 130 GLU O O 30.993 -17.565 14.212 1.00 . A A . 130 GLU O 1 1
1 2005 1 1 130 GLU OE1 O 32.617 -11.950 15.478 1.00 . A A . 130 GLU OE1 1 1
1 2006 1 1 130 GLU OE2 O 31.347 -12.199 13.701 1.00 . A A . 130 GLU OE2 1 1
1 2007 1 1 131 ASP C C 31.601 -20.305 15.797 1.00 . A A . 131 ASP C 1 1
1 2008 1 1 131 ASP CA C 32.570 -19.130 15.867 1.00 . A A . 131 ASP CA 1 1
1 2009 1 1 131 ASP CB C 33.694 -19.439 16.859 1.00 . A A . 131 ASP CB 1 1
1 2010 1 1 131 ASP CG C 34.956 -19.922 16.172 1.00 . A A . 131 ASP CG 1 1
1 2011 1 1 131 ASP H H 31.957 -17.582 17.174 1.00 . A A . 131 ASP H 1 1
1 2012 1 1 131 ASP HA H 32.999 -18.975 14.889 1.00 . A A . 131 ASP HA 1 1
1 2013 1 1 131 ASP HB2 H 33.929 -18.544 17.416 1.00 . A A . 131 ASP HB2 1 1
1 2014 1 1 131 ASP HB3 H 33.360 -20.207 17.542 1.00 . A A . 131 ASP HB3 1 1
1 2015 1 1 131 ASP N N 31.877 -17.906 16.252 1.00 . A A . 131 ASP N 1 1
1 2016 1 1 131 ASP O O 31.852 -21.290 15.103 1.00 . A A . 131 ASP O 1 1
1 2017 1 1 131 ASP OD1 O 34.854 -20.816 15.306 1.00 . A A . 131 ASP OD1 1 1
1 2018 1 1 131 ASP OD2 O 36.045 -19.406 16.499 1.00 . A A . 131 ASP OD2 1 1
1 2019 1 1 132 ASP C C 28.993 -21.558 15.128 1.00 . A A . 132 ASP C 1 1
1 2020 1 1 132 ASP CA C 29.482 -21.247 16.540 1.00 . A A . 132 ASP CA 1 1
1 2021 1 1 132 ASP CB C 28.303 -20.836 17.422 1.00 . A A . 132 ASP CB 1 1
1 2022 1 1 132 ASP CG C 27.200 -21.876 17.436 1.00 . A A . 132 ASP CG 1 1
1 2023 1 1 132 ASP H H 30.347 -19.383 17.052 1.00 . A A . 132 ASP H 1 1
1 2024 1 1 132 ASP HA H 29.937 -22.134 16.952 1.00 . A A . 132 ASP HA 1 1
1 2025 1 1 132 ASP HB2 H 28.652 -20.694 18.435 1.00 . A A . 132 ASP HB2 1 1
1 2026 1 1 132 ASP HB3 H 27.892 -19.907 17.055 1.00 . A A . 132 ASP HB3 1 1
1 2027 1 1 132 ASP N N 30.491 -20.194 16.519 1.00 . A A . 132 ASP N 1 1
1 2028 1 1 132 ASP O O 28.829 -22.720 14.759 1.00 . A A . 132 ASP O 1 1
1 2029 1 1 132 ASP OD1 O 27.517 -23.079 17.330 1.00 . A A . 132 ASP OD1 1 1
1 2030 1 1 132 ASP OD2 O 26.020 -21.487 17.554 1.00 . A A . 132 ASP OD2 1 1
1 2031 1 1 133 ILE C C 29.192 -21.621 12.191 1.00 . A A . 133 ILE C 1 1
1 2032 1 1 133 ILE CA C 28.291 -20.671 12.974 1.00 . A A . 133 ILE CA 1 1
1 2033 1 1 133 ILE CB C 28.225 -19.320 12.238 1.00 . A A . 133 ILE CB 1 1
1 2034 1 1 133 ILE CD1 C 26.006 -19.021 11.028 1.00 . A A . 133 ILE CD1 1 1
1 2035 1 1 133 ILE CG1 C 27.448 -19.465 10.928 1.00 . A A . 133 ILE CG1 1 1
1 2036 1 1 133 ILE CG2 C 29.627 -18.793 11.974 1.00 . A A . 133 ILE CG2 1 1
1 2037 1 1 133 ILE H H 28.910 -19.607 14.696 1.00 . A A . 133 ILE H 1 1
1 2038 1 1 133 ILE HA H 27.294 -21.087 13.011 1.00 . A A . 133 ILE HA 1 1
1 2039 1 1 133 ILE HB H 27.714 -18.613 12.874 1.00 . A A . 133 ILE HB 1 1
1 2040 1 1 133 ILE HD11 H 25.355 -19.859 10.828 1.00 . A A . 133 ILE HD11 1 1
1 2041 1 1 133 ILE HD12 H 25.813 -18.647 12.023 1.00 . A A . 133 ILE HD12 1 1
1 2042 1 1 133 ILE HD13 H 25.818 -18.238 10.308 1.00 . A A . 133 ILE HD13 1 1
1 2043 1 1 133 ILE HG12 H 27.926 -18.870 10.166 1.00 . A A . 133 ILE HG12 1 1
1 2044 1 1 133 ILE HG13 H 27.457 -20.503 10.626 1.00 . A A . 133 ILE HG13 1 1
1 2045 1 1 133 ILE HG21 H 30.305 -19.183 12.719 1.00 . A A . 133 ILE HG21 1 1
1 2046 1 1 133 ILE HG22 H 29.951 -19.110 10.994 1.00 . A A . 133 ILE HG22 1 1
1 2047 1 1 133 ILE HG23 H 29.621 -17.714 12.021 1.00 . A A . 133 ILE HG23 1 1
1 2048 1 1 133 ILE N N 28.760 -20.511 14.344 1.00 . A A . 133 ILE N 1 1
1 2049 1 1 133 ILE O O 28.745 -22.290 11.260 1.00 . A A . 133 ILE O 1 1
1 2050 1 1 134 GLU C C 30.921 -23.983 11.868 1.00 . A A . 134 GLU C 1 1
1 2051 1 1 134 GLU CA C 31.427 -22.543 11.913 1.00 . A A . 134 GLU CA 1 1
1 2052 1 1 134 GLU CB C 32.777 -22.487 12.630 1.00 . A A . 134 GLU CB 1 1
1 2053 1 1 134 GLU CD C 35.031 -23.621 12.522 1.00 . A A . 134 GLU CD 1 1
1 2054 1 1 134 GLU CG C 33.950 -22.889 11.751 1.00 . A A . 134 GLU CG 1 1
1 2055 1 1 134 GLU H H 30.759 -21.117 13.327 1.00 . A A . 134 GLU H 1 1
1 2056 1 1 134 GLU HA H 31.551 -22.186 10.901 1.00 . A A . 134 GLU HA 1 1
1 2057 1 1 134 GLU HB2 H 32.944 -21.479 12.980 1.00 . A A . 134 GLU HB2 1 1
1 2058 1 1 134 GLU HB3 H 32.746 -23.152 13.480 1.00 . A A . 134 GLU HB3 1 1
1 2059 1 1 134 GLU HG2 H 33.590 -23.535 10.965 1.00 . A A . 134 GLU HG2 1 1
1 2060 1 1 134 GLU HG3 H 34.378 -21.999 11.316 1.00 . A A . 134 GLU HG3 1 1
1 2061 1 1 134 GLU N N 30.462 -21.674 12.578 1.00 . A A . 134 GLU N 1 1
1 2062 1 1 134 GLU O O 31.227 -24.729 10.938 1.00 . A A . 134 GLU O 1 1
1 2063 1 1 134 GLU OE1 O 34.805 -24.791 12.896 1.00 . A A . 134 GLU OE1 1 1
1 2064 1 1 134 GLU OE2 O 36.104 -23.024 12.751 1.00 . A A . 134 GLU OE2 1 1
1 2065 1 1 135 GLU C C 28.447 -25.889 11.972 1.00 . A A . 135 GLU C 1 1
1 2066 1 1 135 GLU CA C 29.601 -25.713 12.955 1.00 . A A . 135 GLU CA 1 1
1 2067 1 1 135 GLU CB C 29.124 -26.015 14.377 1.00 . A A . 135 GLU CB 1 1
1 2068 1 1 135 GLU CD C 27.635 -27.811 15.346 1.00 . A A . 135 GLU CD 1 1
1 2069 1 1 135 GLU CG C 28.949 -27.498 14.659 1.00 . A A . 135 GLU CG 1 1
1 2070 1 1 135 GLU H H 29.938 -23.722 13.590 1.00 . A A . 135 GLU H 1 1
1 2071 1 1 135 GLU HA H 30.387 -26.405 12.695 1.00 . A A . 135 GLU HA 1 1
1 2072 1 1 135 GLU HB2 H 29.844 -25.618 15.077 1.00 . A A . 135 GLU HB2 1 1
1 2073 1 1 135 GLU HB3 H 28.174 -25.526 14.536 1.00 . A A . 135 GLU HB3 1 1
1 2074 1 1 135 GLU HG2 H 28.987 -28.036 13.724 1.00 . A A . 135 GLU HG2 1 1
1 2075 1 1 135 GLU HG3 H 29.758 -27.828 15.295 1.00 . A A . 135 GLU HG3 1 1
1 2076 1 1 135 GLU N N 30.147 -24.363 12.879 1.00 . A A . 135 GLU N 1 1
1 2077 1 1 135 GLU O O 28.211 -26.987 11.464 1.00 . A A . 135 GLU O 1 1
1 2078 1 1 135 GLU OE1 O 26.580 -27.382 14.832 1.00 . A A . 135 GLU OE1 1 1
1 2079 1 1 135 GLU OE2 O 27.660 -28.485 16.396 1.00 . A A . 135 GLU OE2 1 1
1 2080 1 1 136 LEU C C 27.062 -25.166 9.370 1.00 . A A . 136 LEU C 1 1
1 2081 1 1 136 LEU CA C 26.600 -24.835 10.786 1.00 . A A . 136 LEU CA 1 1
1 2082 1 1 136 LEU CB C 25.870 -23.491 10.795 1.00 . A A . 136 LEU CB 1 1
1 2083 1 1 136 LEU CD1 C 24.078 -22.123 11.889 1.00 . A A . 136 LEU CD1 1 1
1 2084 1 1 136 LEU CD2 C 23.455 -23.967 10.320 1.00 . A A . 136 LEU CD2 1 1
1 2085 1 1 136 LEU CG C 24.453 -23.501 11.370 1.00 . A A . 136 LEU CG 1 1
1 2086 1 1 136 LEU H H 27.967 -23.957 12.143 1.00 . A A . 136 LEU H 1 1
1 2087 1 1 136 LEU HA H 25.923 -25.607 11.121 1.00 . A A . 136 LEU HA 1 1
1 2088 1 1 136 LEU HB2 H 26.458 -22.799 11.379 1.00 . A A . 136 LEU HB2 1 1
1 2089 1 1 136 LEU HB3 H 25.812 -23.141 9.775 1.00 . A A . 136 LEU HB3 1 1
1 2090 1 1 136 LEU HD11 H 24.904 -21.713 12.452 1.00 . A A . 136 LEU HD11 1 1
1 2091 1 1 136 LEU HD12 H 23.211 -22.201 12.529 1.00 . A A . 136 LEU HD12 1 1
1 2092 1 1 136 LEU HD13 H 23.851 -21.473 11.056 1.00 . A A . 136 LEU HD13 1 1
1 2093 1 1 136 LEU HD21 H 22.452 -23.752 10.657 1.00 . A A . 136 LEU HD21 1 1
1 2094 1 1 136 LEU HD22 H 23.564 -25.031 10.167 1.00 . A A . 136 LEU HD22 1 1
1 2095 1 1 136 LEU HD23 H 23.642 -23.449 9.391 1.00 . A A . 136 LEU HD23 1 1
1 2096 1 1 136 LEU HG H 24.414 -24.193 12.201 1.00 . A A . 136 LEU HG 1 1
1 2097 1 1 136 LEU N N 27.731 -24.803 11.708 1.00 . A A . 136 LEU N 1 1
1 2098 1 1 136 LEU O O 26.558 -26.099 8.745 1.00 . A A . 136 LEU O 1 1
1 2099 1 1 137 MET C C 28.979 -26.065 7.340 1.00 . A A . 137 MET C 1 1
1 2100 1 1 137 MET CA C 28.557 -24.613 7.532 1.00 . A A . 137 MET CA 1 1
1 2101 1 1 137 MET CB C 29.747 -23.686 7.278 1.00 . A A . 137 MET CB 1 1
1 2102 1 1 137 MET CE C 31.558 -24.183 3.549 1.00 . A A . 137 MET CE 1 1
1 2103 1 1 137 MET CG C 30.089 -23.526 5.806 1.00 . A A . 137 MET CG 1 1
1 2104 1 1 137 MET H H 28.388 -23.670 9.419 1.00 . A A . 137 MET H 1 1
1 2105 1 1 137 MET HA H 27.775 -24.382 6.825 1.00 . A A . 137 MET HA 1 1
1 2106 1 1 137 MET HB2 H 29.522 -22.710 7.681 1.00 . A A . 137 MET HB2 1 1
1 2107 1 1 137 MET HB3 H 30.613 -24.084 7.785 1.00 . A A . 137 MET HB3 1 1
1 2108 1 1 137 MET HE1 H 31.714 -23.123 3.417 1.00 . A A . 137 MET HE1 1 1
1 2109 1 1 137 MET HE2 H 32.377 -24.727 3.102 1.00 . A A . 137 MET HE2 1 1
1 2110 1 1 137 MET HE3 H 30.633 -24.473 3.074 1.00 . A A . 137 MET HE3 1 1
1 2111 1 1 137 MET HG2 H 29.225 -23.794 5.217 1.00 . A A . 137 MET HG2 1 1
1 2112 1 1 137 MET HG3 H 30.343 -22.493 5.620 1.00 . A A . 137 MET HG3 1 1
1 2113 1 1 137 MET N N 28.025 -24.398 8.872 1.00 . A A . 137 MET N 1 1
1 2114 1 1 137 MET O O 28.799 -26.640 6.266 1.00 . A A . 137 MET O 1 1
1 2115 1 1 137 MET SD S 31.476 -24.561 5.298 1.00 . A A . 137 MET SD 1 1
1 2116 1 1 138 LYS C C 28.858 -28.965 7.894 1.00 . A A . 138 LYS C 1 1
1 2117 1 1 138 LYS CA C 29.990 -28.043 8.338 1.00 . A A . 138 LYS CA 1 1
1 2118 1 1 138 LYS CB C 30.512 -28.484 9.707 1.00 . A A . 138 LYS CB 1 1
1 2119 1 1 138 LYS CD C 31.176 -30.895 9.479 1.00 . A A . 138 LYS CD 1 1
1 2120 1 1 138 LYS CE C 31.951 -31.851 10.372 1.00 . A A . 138 LYS CE 1 1
1 2121 1 1 138 LYS CG C 31.668 -29.466 9.631 1.00 . A A . 138 LYS CG 1 1
1 2122 1 1 138 LYS H H 29.660 -26.147 9.218 1.00 . A A . 138 LYS H 1 1
1 2123 1 1 138 LYS HA H 30.793 -28.106 7.618 1.00 . A A . 138 LYS HA 1 1
1 2124 1 1 138 LYS HB2 H 30.846 -27.611 10.250 1.00 . A A . 138 LYS HB2 1 1
1 2125 1 1 138 LYS HB3 H 29.706 -28.951 10.253 1.00 . A A . 138 LYS HB3 1 1
1 2126 1 1 138 LYS HD2 H 30.130 -30.937 9.748 1.00 . A A . 138 LYS HD2 1 1
1 2127 1 1 138 LYS HD3 H 31.296 -31.201 8.449 1.00 . A A . 138 LYS HD3 1 1
1 2128 1 1 138 LYS HE2 H 32.380 -31.291 11.190 1.00 . A A . 138 LYS HE2 1 1
1 2129 1 1 138 LYS HE3 H 31.270 -32.592 10.762 1.00 . A A . 138 LYS HE3 1 1
1 2130 1 1 138 LYS HG2 H 32.285 -29.217 8.780 1.00 . A A . 138 LYS HG2 1 1
1 2131 1 1 138 LYS HG3 H 32.254 -29.391 10.536 1.00 . A A . 138 LYS HG3 1 1
1 2132 1 1 138 LYS HZ1 H 32.939 -32.379 8.609 1.00 . A A . 138 LYS HZ1 1 1
1 2133 1 1 138 LYS HZ2 H 33.015 -33.561 9.817 1.00 . A A . 138 LYS HZ2 1 1
1 2134 1 1 138 LYS HZ3 H 33.969 -32.168 9.934 1.00 . A A . 138 LYS HZ3 1 1
1 2135 1 1 138 LYS N N 29.543 -26.657 8.389 1.00 . A A . 138 LYS N 1 1
1 2136 1 1 138 LYS NZ N 33.045 -32.538 9.632 1.00 . A A . 138 LYS NZ 1 1
1 2137 1 1 138 LYS O O 29.086 -29.950 7.192 1.00 . A A . 138 LYS O 1 1
1 2138 1 1 139 ASP C C 25.988 -29.089 6.542 1.00 . A A . 139 ASP C 1 1
1 2139 1 1 139 ASP CA C 26.471 -29.432 7.948 1.00 . A A . 139 ASP CA 1 1
1 2140 1 1 139 ASP CB C 25.344 -29.205 8.957 1.00 . A A . 139 ASP CB 1 1
1 2141 1 1 139 ASP CG C 25.425 -30.151 10.139 1.00 . A A . 139 ASP CG 1 1
1 2142 1 1 139 ASP H H 27.521 -27.838 8.864 1.00 . A A . 139 ASP H 1 1
1 2143 1 1 139 ASP HA H 26.758 -30.472 7.972 1.00 . A A . 139 ASP HA 1 1
1 2144 1 1 139 ASP HB2 H 25.399 -28.192 9.327 1.00 . A A . 139 ASP HB2 1 1
1 2145 1 1 139 ASP HB3 H 24.394 -29.354 8.465 1.00 . A A . 139 ASP HB3 1 1
1 2146 1 1 139 ASP N N 27.639 -28.636 8.306 1.00 . A A . 139 ASP N 1 1
1 2147 1 1 139 ASP O O 25.328 -29.895 5.887 1.00 . A A . 139 ASP O 1 1
1 2148 1 1 139 ASP OD1 O 26.424 -30.081 10.887 1.00 . A A . 139 ASP OD1 1 1
1 2149 1 1 139 ASP OD2 O 24.492 -30.962 10.316 1.00 . A A . 139 ASP OD2 1 1
1 2150 1 1 140 GLY C C 26.286 -28.457 3.686 1.00 . A A . 140 GLY C 1 1
1 2151 1 1 140 GLY CA C 25.914 -27.456 4.761 1.00 . A A . 140 GLY CA 1 1
1 2152 1 1 140 GLY H H 26.849 -27.284 6.652 1.00 . A A . 140 GLY H 1 1
1 2153 1 1 140 GLY HA2 H 24.842 -27.318 4.753 1.00 . A A . 140 GLY HA2 1 1
1 2154 1 1 140 GLY HA3 H 26.389 -26.512 4.538 1.00 . A A . 140 GLY HA3 1 1
1 2155 1 1 140 GLY N N 26.322 -27.885 6.085 1.00 . A A . 140 GLY N 1 1
1 2156 1 1 140 GLY O O 25.572 -28.609 2.695 1.00 . A A . 140 GLY O 1 1
1 2157 1 1 141 ASP C C 26.772 -31.134 2.590 1.00 . A A . 141 ASP C 1 1
1 2158 1 1 141 ASP CA C 27.876 -30.133 2.919 1.00 . A A . 141 ASP CA 1 1
1 2159 1 1 141 ASP CB C 29.101 -30.867 3.466 1.00 . A A . 141 ASP CB 1 1
1 2160 1 1 141 ASP CG C 30.019 -31.362 2.366 1.00 . A A . 141 ASP CG 1 1
1 2161 1 1 141 ASP H H 27.935 -28.975 4.691 1.00 . A A . 141 ASP H 1 1
1 2162 1 1 141 ASP HA H 28.154 -29.613 2.014 1.00 . A A . 141 ASP HA 1 1
1 2163 1 1 141 ASP HB2 H 29.661 -30.196 4.101 1.00 . A A . 141 ASP HB2 1 1
1 2164 1 1 141 ASP HB3 H 28.774 -31.717 4.047 1.00 . A A . 141 ASP HB3 1 1
1 2165 1 1 141 ASP N N 27.409 -29.141 3.881 1.00 . A A . 141 ASP N 1 1
1 2166 1 1 141 ASP O O 25.848 -31.337 3.379 1.00 . A A . 141 ASP O 1 1
1 2167 1 1 141 ASP OD1 O 29.790 -30.997 1.193 1.00 . A A . 141 ASP OD1 1 1
1 2168 1 1 141 ASP OD2 O 30.967 -32.113 2.677 1.00 . A A . 141 ASP OD2 1 1
1 2169 1 1 142 LYS C C 26.437 -33.602 -0.142 1.00 . A A . 142 LYS C 1 1
1 2170 1 1 142 LYS CA C 25.886 -32.737 0.987 1.00 . A A . 142 LYS CA 1 1
1 2171 1 1 142 LYS CB C 24.608 -32.032 0.527 1.00 . A A . 142 LYS CB 1 1
1 2172 1 1 142 LYS CD C 22.502 -32.364 1.856 1.00 . A A . 142 LYS CD 1 1
1 2173 1 1 142 LYS CE C 21.392 -33.345 2.202 1.00 . A A . 142 LYS CE 1 1
1 2174 1 1 142 LYS CG C 23.353 -32.872 0.704 1.00 . A A . 142 LYS CG 1 1
1 2175 1 1 142 LYS H H 27.634 -31.552 0.836 1.00 . A A . 142 LYS H 1 1
1 2176 1 1 142 LYS HA H 25.654 -33.370 1.830 1.00 . A A . 142 LYS HA 1 1
1 2177 1 1 142 LYS HB2 H 24.489 -31.120 1.094 1.00 . A A . 142 LYS HB2 1 1
1 2178 1 1 142 LYS HB3 H 24.704 -31.785 -0.521 1.00 . A A . 142 LYS HB3 1 1
1 2179 1 1 142 LYS HD2 H 23.130 -32.227 2.724 1.00 . A A . 142 LYS HD2 1 1
1 2180 1 1 142 LYS HD3 H 22.061 -31.418 1.576 1.00 . A A . 142 LYS HD3 1 1
1 2181 1 1 142 LYS HE2 H 20.647 -33.315 1.423 1.00 . A A . 142 LYS HE2 1 1
1 2182 1 1 142 LYS HE3 H 21.813 -34.338 2.261 1.00 . A A . 142 LYS HE3 1 1
1 2183 1 1 142 LYS HG2 H 22.772 -32.830 -0.204 1.00 . A A . 142 LYS HG2 1 1
1 2184 1 1 142 LYS HG3 H 23.641 -33.894 0.904 1.00 . A A . 142 LYS HG3 1 1
1 2185 1 1 142 LYS HZ1 H 21.004 -32.050 3.795 1.00 . A A . 142 LYS HZ1 1 1
1 2186 1 1 142 LYS HZ2 H 21.058 -33.682 4.237 1.00 . A A . 142 LYS HZ2 1 1
1 2187 1 1 142 LYS HZ3 H 19.711 -33.073 3.413 1.00 . A A . 142 LYS HZ3 1 1
1 2188 1 1 142 LYS N N 26.874 -31.756 1.421 1.00 . A A . 142 LYS N 1 1
1 2189 1 1 142 LYS NZ N 20.746 -33.015 3.503 1.00 . A A . 142 LYS NZ 1 1
1 2190 1 1 142 LYS O O 26.196 -34.807 -0.186 1.00 . A A . 142 LYS O 1 1
1 2191 1 1 143 ASN C C 29.116 -34.294 -1.800 1.00 . A A . 143 ASN C 1 1
1 2192 1 1 143 ASN CA C 27.766 -33.692 -2.179 1.00 . A A . 143 ASN CA 1 1
1 2193 1 1 143 ASN CB C 27.932 -32.751 -3.374 1.00 . A A . 143 ASN CB 1 1
1 2194 1 1 143 ASN CG C 26.638 -32.055 -3.746 1.00 . A A . 143 ASN CG 1 1
1 2195 1 1 143 ASN H H 27.337 -32.015 -0.961 1.00 . A A . 143 ASN H 1 1
1 2196 1 1 143 ASN HA H 27.092 -34.490 -2.452 1.00 . A A . 143 ASN HA 1 1
1 2197 1 1 143 ASN HB2 H 28.667 -31.997 -3.132 1.00 . A A . 143 ASN HB2 1 1
1 2198 1 1 143 ASN HB3 H 28.272 -33.319 -4.227 1.00 . A A . 143 ASN HB3 1 1
1 2199 1 1 143 ASN HD21 H 27.382 -30.306 -3.162 1.00 . A A . 143 ASN HD21 1 1
1 2200 1 1 143 ASN HD22 H 25.765 -30.268 -3.769 1.00 . A A . 143 ASN HD22 1 1
1 2201 1 1 143 ASN N N 27.179 -32.978 -1.051 1.00 . A A . 143 ASN N 1 1
1 2202 1 1 143 ASN ND2 N 26.590 -30.744 -3.538 1.00 . A A . 143 ASN ND2 1 1
1 2203 1 1 143 ASN O O 29.828 -34.829 -2.648 1.00 . A A . 143 ASN O 1 1
1 2204 1 1 143 ASN OD1 O 25.691 -32.687 -4.214 1.00 . A A . 143 ASN OD1 1 1
1 2205 1 1 144 ASN C C 31.906 -34.011 -0.661 1.00 . A A . 144 ASN C 1 1
1 2206 1 1 144 ASN CA C 30.724 -34.738 -0.028 1.00 . A A . 144 ASN CA 1 1
1 2207 1 1 144 ASN CB C 30.816 -36.236 -0.322 1.00 . A A . 144 ASN CB 1 1
1 2208 1 1 144 ASN CG C 31.742 -36.958 0.638 1.00 . A A . 144 ASN CG 1 1
1 2209 1 1 144 ASN H H 28.849 -33.765 0.109 1.00 . A A . 144 ASN H 1 1
1 2210 1 1 144 ASN HA H 30.754 -34.587 1.041 1.00 . A A . 144 ASN HA 1 1
1 2211 1 1 144 ASN HB2 H 29.832 -36.675 -0.240 1.00 . A A . 144 ASN HB2 1 1
1 2212 1 1 144 ASN HB3 H 31.186 -36.379 -1.326 1.00 . A A . 144 ASN HB3 1 1
1 2213 1 1 144 ASN HD21 H 31.316 -38.700 -0.222 1.00 . A A . 144 ASN HD21 1 1
1 2214 1 1 144 ASN HD22 H 32.431 -38.766 1.097 1.00 . A A . 144 ASN HD22 1 1
1 2215 1 1 144 ASN N N 29.459 -34.202 -0.520 1.00 . A A . 144 ASN N 1 1
1 2216 1 1 144 ASN ND2 N 31.839 -38.274 0.489 1.00 . A A . 144 ASN ND2 1 1
1 2217 1 1 144 ASN O O 32.435 -34.440 -1.686 1.00 . A A . 144 ASN O 1 1
1 2218 1 1 144 ASN OD1 O 32.362 -36.340 1.504 1.00 . A A . 144 ASN OD1 1 1
1 2219 1 1 145 ASP C C 34.002 -31.223 0.550 1.00 . A A . 145 ASP C 1 1
1 2220 1 1 145 ASP CA C 33.435 -32.120 -0.545 1.00 . A A . 145 ASP CA 1 1
1 2221 1 1 145 ASP CB C 32.996 -31.274 -1.740 1.00 . A A . 145 ASP CB 1 1
1 2222 1 1 145 ASP CG C 31.600 -30.709 -1.568 1.00 . A A . 145 ASP CG 1 1
1 2223 1 1 145 ASP H H 31.852 -32.616 0.770 1.00 . A A . 145 ASP H 1 1
1 2224 1 1 145 ASP HA H 34.205 -32.806 -0.864 1.00 . A A . 145 ASP HA 1 1
1 2225 1 1 145 ASP HB2 H 33.685 -30.449 -1.861 1.00 . A A . 145 ASP HB2 1 1
1 2226 1 1 145 ASP HB3 H 33.012 -31.884 -2.631 1.00 . A A . 145 ASP HB3 1 1
1 2227 1 1 145 ASP N N 32.315 -32.908 -0.044 1.00 . A A . 145 ASP N 1 1
1 2228 1 1 145 ASP O O 35.217 -31.061 0.668 1.00 . A A . 145 ASP O 1 1
1 2229 1 1 145 ASP OD1 O 31.405 -29.870 -0.664 1.00 . A A . 145 ASP OD1 1 1
1 2230 1 1 145 ASP OD2 O 30.701 -31.106 -2.339 1.00 . A A . 145 ASP OD2 1 1
1 2231 1 1 146 GLY C C 33.215 -28.310 2.154 1.00 . A A . 146 GLY C 1 1
1 2232 1 1 146 GLY CA C 33.545 -29.765 2.425 1.00 . A A . 146 GLY CA 1 1
1 2233 1 1 146 GLY H H 32.159 -30.806 1.209 1.00 . A A . 146 GLY H 1 1
1 2234 1 1 146 GLY HA2 H 33.060 -30.069 3.340 1.00 . A A . 146 GLY HA2 1 1
1 2235 1 1 146 GLY HA3 H 34.615 -29.862 2.546 1.00 . A A . 146 GLY HA3 1 1
1 2236 1 1 146 GLY N N 33.114 -30.640 1.350 1.00 . A A . 146 GLY N 1 1
1 2237 1 1 146 GLY O O 33.756 -27.413 2.802 1.00 . A A . 146 GLY O 1 1
1 2238 1 1 147 ARG C C 30.526 -26.705 0.234 1.00 . A A . 147 ARG C 1 1
1 2239 1 1 147 ARG CA C 31.926 -26.718 0.840 1.00 . A A . 147 ARG CA 1 1
1 2240 1 1 147 ARG CB C 32.926 -26.112 -0.146 1.00 . A A . 147 ARG CB 1 1
1 2241 1 1 147 ARG CD C 34.323 -26.993 -2.040 1.00 . A A . 147 ARG CD 1 1
1 2242 1 1 147 ARG CG C 32.914 -26.776 -1.513 1.00 . A A . 147 ARG CG 1 1
1 2243 1 1 147 ARG CZ C 36.458 -25.775 -2.130 1.00 . A A . 147 ARG CZ 1 1
1 2244 1 1 147 ARG H H 31.928 -28.832 0.715 1.00 . A A . 147 ARG H 1 1
1 2245 1 1 147 ARG HA H 31.921 -26.127 1.743 1.00 . A A . 147 ARG HA 1 1
1 2246 1 1 147 ARG HB2 H 32.695 -25.065 -0.278 1.00 . A A . 147 ARG HB2 1 1
1 2247 1 1 147 ARG HB3 H 33.919 -26.203 0.265 1.00 . A A . 147 ARG HB3 1 1
1 2248 1 1 147 ARG HD2 H 34.780 -27.802 -1.490 1.00 . A A . 147 ARG HD2 1 1
1 2249 1 1 147 ARG HD3 H 34.265 -27.256 -3.086 1.00 . A A . 147 ARG HD3 1 1
1 2250 1 1 147 ARG HE H 34.707 -24.971 -1.613 1.00 . A A . 147 ARG HE 1 1
1 2251 1 1 147 ARG HG2 H 32.421 -27.734 -1.432 1.00 . A A . 147 ARG HG2 1 1
1 2252 1 1 147 ARG HG3 H 32.372 -26.148 -2.204 1.00 . A A . 147 ARG HG3 1 1
1 2253 1 1 147 ARG HH11 H 36.571 -27.728 -2.632 1.00 . A A . 147 ARG HH11 1 1
1 2254 1 1 147 ARG HH12 H 38.068 -26.859 -2.692 1.00 . A A . 147 ARG HH12 1 1
1 2255 1 1 147 ARG HH21 H 36.673 -23.814 -1.687 1.00 . A A . 147 ARG HH21 1 1
1 2256 1 1 147 ARG HH22 H 38.126 -24.633 -2.154 1.00 . A A . 147 ARG HH22 1 1
1 2257 1 1 147 ARG N N 32.325 -28.075 1.195 1.00 . A A . 147 ARG N 1 1
1 2258 1 1 147 ARG NE N 35.150 -25.797 -1.897 1.00 . A A . 147 ARG NE 1 1
1 2259 1 1 147 ARG NH1 N 37.084 -26.879 -2.516 1.00 . A A . 147 ARG NH1 1 1
1 2260 1 1 147 ARG NH2 N 37.141 -24.648 -1.978 1.00 . A A . 147 ARG NH2 1 1
1 2261 1 1 147 ARG O O 29.991 -27.749 -0.141 1.00 . A A . 147 ARG O 1 1
1 2262 1 1 148 ILE C C 28.654 -25.232 -1.939 1.00 . A A . 148 ILE C 1 1
1 2263 1 1 148 ILE CA C 28.602 -25.368 -0.421 1.00 . A A . 148 ILE CA 1 1
1 2264 1 1 148 ILE CB C 27.877 -24.144 0.169 1.00 . A A . 148 ILE CB 1 1
1 2265 1 1 148 ILE CD1 C 27.307 -25.320 2.354 1.00 . A A . 148 ILE CD1 1 1
1 2266 1 1 148 ILE CG1 C 27.991 -24.142 1.695 1.00 . A A . 148 ILE CG1 1 1
1 2267 1 1 148 ILE CG2 C 26.416 -24.136 -0.258 1.00 . A A . 148 ILE CG2 1 1
1 2268 1 1 148 ILE H H 30.415 -24.722 0.456 1.00 . A A . 148 ILE H 1 1
1 2269 1 1 148 ILE HA H 28.034 -26.253 -0.168 1.00 . A A . 148 ILE HA 1 1
1 2270 1 1 148 ILE HB H 28.345 -23.254 -0.221 1.00 . A A . 148 ILE HB 1 1
1 2271 1 1 148 ILE HD11 H 26.721 -25.852 1.620 1.00 . A A . 148 ILE HD11 1 1
1 2272 1 1 148 ILE HD12 H 28.053 -25.982 2.770 1.00 . A A . 148 ILE HD12 1 1
1 2273 1 1 148 ILE HD13 H 26.661 -24.964 3.144 1.00 . A A . 148 ILE HD13 1 1
1 2274 1 1 148 ILE HG12 H 29.032 -24.167 1.971 1.00 . A A . 148 ILE HG12 1 1
1 2275 1 1 148 ILE HG13 H 27.542 -23.238 2.080 1.00 . A A . 148 ILE HG13 1 1
1 2276 1 1 148 ILE HG21 H 25.881 -23.382 0.300 1.00 . A A . 148 ILE HG21 1 1
1 2277 1 1 148 ILE HG22 H 26.351 -23.916 -1.313 1.00 . A A . 148 ILE HG22 1 1
1 2278 1 1 148 ILE HG23 H 25.979 -25.105 -0.065 1.00 . A A . 148 ILE HG23 1 1
1 2279 1 1 148 ILE N N 29.938 -25.517 0.140 1.00 . A A . 148 ILE N 1 1
1 2280 1 1 148 ILE O O 29.529 -24.557 -2.481 1.00 . A A . 148 ILE O 1 1
1 2281 1 1 149 ASP C C 26.226 -25.531 -4.546 1.00 . A A . 149 ASP C 1 1
1 2282 1 1 149 ASP CA C 27.647 -25.824 -4.073 1.00 . A A . 149 ASP CA 1 1
1 2283 1 1 149 ASP CB C 28.136 -27.143 -4.673 1.00 . A A . 149 ASP CB 1 1
1 2284 1 1 149 ASP CG C 28.998 -26.936 -5.904 1.00 . A A . 149 ASP CG 1 1
1 2285 1 1 149 ASP H H 27.041 -26.396 -2.128 1.00 . A A . 149 ASP H 1 1
1 2286 1 1 149 ASP HA H 28.294 -25.027 -4.405 1.00 . A A . 149 ASP HA 1 1
1 2287 1 1 149 ASP HB2 H 28.718 -27.673 -3.935 1.00 . A A . 149 ASP HB2 1 1
1 2288 1 1 149 ASP HB3 H 27.281 -27.743 -4.951 1.00 . A A . 149 ASP HB3 1 1
1 2289 1 1 149 ASP N N 27.710 -25.875 -2.618 1.00 . A A . 149 ASP N 1 1
1 2290 1 1 149 ASP O O 25.346 -25.223 -3.742 1.00 . A A . 149 ASP O 1 1
1 2291 1 1 149 ASP OD1 O 29.930 -26.107 -5.841 1.00 . A A . 149 ASP OD1 1 1
1 2292 1 1 149 ASP OD2 O 28.738 -27.601 -6.928 1.00 . A A . 149 ASP OD2 1 1
1 2293 1 1 150 TYR C C 23.762 -26.554 -6.209 1.00 . A A . 150 TYR C 1 1
1 2294 1 1 150 TYR CA C 24.698 -25.369 -6.432 1.00 . A A . 150 TYR CA 1 1
1 2295 1 1 150 TYR CB C 24.826 -25.082 -7.929 1.00 . A A . 150 TYR CB 1 1
1 2296 1 1 150 TYR CD1 C 22.511 -24.074 -7.878 1.00 . A A . 150 TYR CD1 1 1
1 2297 1 1 150 TYR CD2 C 24.041 -23.292 -9.529 1.00 . A A . 150 TYR CD2 1 1
1 2298 1 1 150 TYR CE1 C 21.546 -23.209 -8.354 1.00 . A A . 150 TYR CE1 1 1
1 2299 1 1 150 TYR CE2 C 23.083 -22.422 -10.012 1.00 . A A . 150 TYR CE2 1 1
1 2300 1 1 150 TYR CG C 23.774 -24.131 -8.455 1.00 . A A . 150 TYR CG 1 1
1 2301 1 1 150 TYR CZ C 21.837 -22.384 -9.422 1.00 . A A . 150 TYR CZ 1 1
1 2302 1 1 150 TYR H H 26.753 -25.876 -6.443 1.00 . A A . 150 TYR H 1 1
1 2303 1 1 150 TYR HA H 24.284 -24.501 -5.942 1.00 . A A . 150 TYR HA 1 1
1 2304 1 1 150 TYR HB2 H 25.793 -24.645 -8.123 1.00 . A A . 150 TYR HB2 1 1
1 2305 1 1 150 TYR HB3 H 24.738 -26.010 -8.476 1.00 . A A . 150 TYR HB3 1 1
1 2306 1 1 150 TYR HD1 H 22.286 -24.722 -7.042 1.00 . A A . 150 TYR HD1 1 1
1 2307 1 1 150 TYR HD2 H 25.019 -23.325 -9.989 1.00 . A A . 150 TYR HD2 1 1
1 2308 1 1 150 TYR HE1 H 20.570 -23.178 -7.893 1.00 . A A . 150 TYR HE1 1 1
1 2309 1 1 150 TYR HE2 H 23.311 -21.777 -10.847 1.00 . A A . 150 TYR HE2 1 1
1 2310 1 1 150 TYR HH H 20.092 -21.580 -9.355 1.00 . A A . 150 TYR HH 1 1
1 2311 1 1 150 TYR N N 26.011 -25.628 -5.853 1.00 . A A . 150 TYR N 1 1
1 2312 1 1 150 TYR O O 23.263 -27.153 -7.161 1.00 . A A . 150 TYR O 1 1
1 2313 1 1 150 TYR OH O 20.879 -21.519 -9.901 1.00 . A A . 150 TYR OH 1 1
1 2314 1 1 151 ASP C C 22.547 -28.148 -3.078 1.00 . A A . 151 ASP C 1 1
1 2315 1 1 151 ASP CA C 22.650 -27.994 -4.592 1.00 . A A . 151 ASP CA 1 1
1 2316 1 1 151 ASP CB C 23.162 -29.293 -5.215 1.00 . A A . 151 ASP CB 1 1
1 2317 1 1 151 ASP CG C 22.216 -29.845 -6.264 1.00 . A A . 151 ASP CG 1 1
1 2318 1 1 151 ASP H H 23.955 -26.367 -4.228 1.00 . A A . 151 ASP H 1 1
1 2319 1 1 151 ASP HA H 21.669 -27.779 -4.988 1.00 . A A . 151 ASP HA 1 1
1 2320 1 1 151 ASP HB2 H 24.119 -29.108 -5.683 1.00 . A A . 151 ASP HB2 1 1
1 2321 1 1 151 ASP HB3 H 23.284 -30.034 -4.439 1.00 . A A . 151 ASP HB3 1 1
1 2322 1 1 151 ASP N N 23.528 -26.883 -4.943 1.00 . A A . 151 ASP N 1 1
1 2323 1 1 151 ASP O O 21.499 -28.520 -2.553 1.00 . A A . 151 ASP O 1 1
1 2324 1 1 151 ASP OD1 O 21.094 -30.248 -5.896 1.00 . A A . 151 ASP OD1 1 1
1 2325 1 1 151 ASP OD2 O 22.599 -29.874 -7.452 1.00 . A A . 151 ASP OD2 1 1
1 2326 1 1 152 GLU C C 22.875 -26.842 -0.282 1.00 . A A . 152 GLU C 1 1
1 2327 1 1 152 GLU CA C 23.676 -27.967 -0.930 1.00 . A A . 152 GLU CA 1 1
1 2328 1 1 152 GLU CB C 25.120 -27.936 -0.425 1.00 . A A . 152 GLU CB 1 1
1 2329 1 1 152 GLU CD C 27.265 -29.139 -1.005 1.00 . A A . 152 GLU CD 1 1
1 2330 1 1 152 GLU CG C 25.831 -29.275 -0.530 1.00 . A A . 152 GLU CG 1 1
1 2331 1 1 152 GLU H H 24.449 -27.567 -2.859 1.00 . A A . 152 GLU H 1 1
1 2332 1 1 152 GLU HA H 23.231 -28.912 -0.657 1.00 . A A . 152 GLU HA 1 1
1 2333 1 1 152 GLU HB2 H 25.675 -27.211 -1.003 1.00 . A A . 152 GLU HB2 1 1
1 2334 1 1 152 GLU HB3 H 25.121 -27.632 0.611 1.00 . A A . 152 GLU HB3 1 1
1 2335 1 1 152 GLU HG2 H 25.833 -29.744 0.442 1.00 . A A . 152 GLU HG2 1 1
1 2336 1 1 152 GLU HG3 H 25.294 -29.900 -1.228 1.00 . A A . 152 GLU HG3 1 1
1 2337 1 1 152 GLU N N 23.644 -27.859 -2.383 1.00 . A A . 152 GLU N 1 1
1 2338 1 1 152 GLU O O 22.121 -27.066 0.664 1.00 . A A . 152 GLU O 1 1
1 2339 1 1 152 GLU OE1 O 27.478 -28.574 -2.097 1.00 . A A . 152 GLU OE1 1 1
1 2340 1 1 152 GLU OE2 O 28.175 -29.599 -0.282 1.00 . A A . 152 GLU OE2 1 1
1 2341 1 1 153 . C C 20.841 -24.734 -0.186 1.00 . A A . 153 FTR C 1 1
1 2342 1 1 153 . CA C 22.339 -24.468 -0.271 1.00 . A A . 153 FTR CA 1 1
1 2343 1 1 153 . CB C 22.603 -23.243 -1.148 1.00 . A A . 153 FTR CB 1 1
1 2344 1 1 153 . CD1 C 21.077 -21.202 -0.878 1.00 . A A . 153 FTR CD1 1 1
1 2345 1 1 153 . CD2 C 22.784 -21.273 0.570 1.00 . A A . 153 FTR CD2 1 1
1 2346 1 1 153 . CE2 C 22.028 -20.112 0.823 1.00 . A A . 153 FTR CE2 1 1
1 2347 1 1 153 . CE3 C 23.908 -21.530 1.360 1.00 . A A . 153 FTR CE3 1 1
1 2348 1 1 153 . CG C 22.158 -21.956 -0.521 1.00 . A A . 153 FTR CG 1 1
1 2349 1 1 153 . CH2 C 23.468 -19.487 2.588 1.00 . A A . 153 FTR CH2 1 1
1 2350 1 1 153 . CZ2 C 22.362 -19.211 1.831 1.00 . A A . 153 FTR CZ2 1 1
1 2351 1 1 153 . CZ3 C 24.238 -20.636 2.359 1.00 . A A . 153 FTR CZ3 1 1
1 2352 1 1 153 . F F 25.104 -20.817 2.979 1.00 . A A . 153 FTR F 1 1
1 2353 1 1 153 . H2 H 23.661 -25.514 -1.553 1.00 . A A . 153 FTR H2 1 1
1 2354 1 1 153 . HA H 22.716 -24.275 0.724 1.00 . A A . 153 FTR HA 1 1
1 2355 1 1 153 . HB2 H 23.662 -23.170 -1.344 1.00 . A A . 153 FTR HB2 1 1
1 2356 1 1 153 . HB3 H 22.075 -23.360 -2.084 1.00 . A A . 153 FTR HB3 1 1
1 2357 1 1 153 . HD1 H 20.398 -21.454 -1.678 1.00 . A A . 153 FTR HD1 1 1
1 2358 1 1 153 . HE1 H 20.303 -19.397 -0.134 1.00 . A A . 153 FTR HE1 1 1
1 2359 1 1 153 . HE3 H 24.514 -22.410 1.199 1.00 . A A . 153 FTR HE3 1 1
1 2360 1 1 153 . HH2 H 23.764 -18.816 3.380 1.00 . A A . 153 FTR HH2 1 1
1 2361 1 1 153 . HZ2 H 21.778 -18.322 2.020 1.00 . A A . 153 FTR HZ2 1 1
1 2362 1 1 153 . N N 23.046 -25.630 -0.799 1.00 . A A . 153 FTR N 1 1
1 2363 1 1 153 . NE1 N 20.993 -20.091 -0.074 1.00 . A A . 153 FTR NE1 1 1
1 2364 1 1 153 . O O 20.148 -24.175 0.667 1.00 . A A . 153 FTR O 1 1
1 2365 1 1 154 LEU C C 18.567 -26.850 0.065 1.00 . A A . 154 LEU C 1 1
1 2366 1 1 154 LEU CA C 18.926 -25.931 -1.097 1.00 . A A . 154 LEU CA 1 1
1 2367 1 1 154 LEU CB C 18.566 -26.601 -2.424 1.00 . A A . 154 LEU CB 1 1
1 2368 1 1 154 LEU CD1 C 18.786 -26.758 -4.915 1.00 . A A . 154 LEU CD1 1 1
1 2369 1 1 154 LEU CD2 C 19.288 -24.602 -3.752 1.00 . A A . 154 LEU CD2 1 1
1 2370 1 1 154 LEU CG C 19.339 -26.119 -3.651 1.00 . A A . 154 LEU CG 1 1
1 2371 1 1 154 LEU H H 20.945 -26.003 -1.727 1.00 . A A . 154 LEU H 1 1
1 2372 1 1 154 LEU HA H 18.364 -25.013 -1.002 1.00 . A A . 154 LEU HA 1 1
1 2373 1 1 154 LEU HB2 H 18.742 -27.661 -2.317 1.00 . A A . 154 LEU HB2 1 1
1 2374 1 1 154 LEU HB3 H 17.514 -26.429 -2.605 1.00 . A A . 154 LEU HB3 1 1
1 2375 1 1 154 LEU HD11 H 19.260 -26.318 -5.779 1.00 . A A . 154 LEU HD11 1 1
1 2376 1 1 154 LEU HD12 H 17.720 -26.590 -4.966 1.00 . A A . 154 LEU HD12 1 1
1 2377 1 1 154 LEU HD13 H 18.981 -27.821 -4.898 1.00 . A A . 154 LEU HD13 1 1
1 2378 1 1 154 LEU HD21 H 18.609 -24.214 -3.006 1.00 . A A . 154 LEU HD21 1 1
1 2379 1 1 154 LEU HD22 H 18.945 -24.317 -4.736 1.00 . A A . 154 LEU HD22 1 1
1 2380 1 1 154 LEU HD23 H 20.275 -24.197 -3.584 1.00 . A A . 154 LEU HD23 1 1
1 2381 1 1 154 LEU HG H 20.375 -26.415 -3.555 1.00 . A A . 154 LEU HG 1 1
1 2382 1 1 154 LEU N N 20.345 -25.589 -1.072 1.00 . A A . 154 LEU N 1 1
1 2383 1 1 154 LEU O O 17.701 -26.529 0.878 1.00 . A A . 154 LEU O 1 1
1 2384 1 1 155 GLU C C 19.457 -28.415 2.550 1.00 . A A . 155 GLU C 1 1
1 2385 1 1 155 GLU CA C 18.992 -28.959 1.203 1.00 . A A . 155 GLU CA 1 1
1 2386 1 1 155 GLU CB C 19.704 -30.280 0.901 1.00 . A A . 155 GLU CB 1 1
1 2387 1 1 155 GLU CD C 18.968 -31.398 -1.242 1.00 . A A . 155 GLU CD 1 1
1 2388 1 1 155 GLU CG C 18.804 -31.325 0.264 1.00 . A A . 155 GLU CG 1 1
1 2389 1 1 155 GLU H H 19.919 -28.193 -0.539 1.00 . A A . 155 GLU H 1 1
1 2390 1 1 155 GLU HA H 17.929 -29.137 1.247 1.00 . A A . 155 GLU HA 1 1
1 2391 1 1 155 GLU HB2 H 20.527 -30.085 0.228 1.00 . A A . 155 GLU HB2 1 1
1 2392 1 1 155 GLU HB3 H 20.093 -30.684 1.823 1.00 . A A . 155 GLU HB3 1 1
1 2393 1 1 155 GLU HG2 H 19.043 -32.290 0.683 1.00 . A A . 155 GLU HG2 1 1
1 2394 1 1 155 GLU HG3 H 17.776 -31.080 0.488 1.00 . A A . 155 GLU HG3 1 1
1 2395 1 1 155 GLU N N 19.240 -27.994 0.139 1.00 . A A . 155 GLU N 1 1
1 2396 1 1 155 GLU O O 19.159 -28.985 3.599 1.00 . A A . 155 GLU O 1 1
1 2397 1 1 155 GLU OE1 O 20.112 -31.261 -1.722 1.00 . A A . 155 GLU OE1 1 1
1 2398 1 1 155 GLU OE2 O 17.951 -31.590 -1.940 1.00 . A A . 155 GLU OE2 1 1
1 2399 1 1 156 PHE C C 19.626 -26.654 4.814 1.00 . A A . 156 PHE C 1 1
1 2400 1 1 156 PHE CA C 20.700 -26.687 3.730 1.00 . A A . 156 PHE CA 1 1
1 2401 1 1 156 PHE CB C 21.189 -25.266 3.437 1.00 . A A . 156 PHE CB 1 1
1 2402 1 1 156 PHE CD1 C 22.817 -25.476 5.335 1.00 . A A . 156 PHE CD1 1 1
1 2403 1 1 156 PHE CD2 C 23.395 -24.072 3.497 1.00 . A A . 156 PHE CD2 1 1
1 2404 1 1 156 PHE CE1 C 24.016 -25.170 5.951 1.00 . A A . 156 PHE CE1 1 1
1 2405 1 1 156 PHE CE2 C 24.596 -23.763 4.107 1.00 . A A . 156 PHE CE2 1 1
1 2406 1 1 156 PHE CG C 22.493 -24.932 4.103 1.00 . A A . 156 PHE CG 1 1
1 2407 1 1 156 PHE CZ C 24.906 -24.312 5.335 1.00 . A A . 156 PHE CZ 1 1
1 2408 1 1 156 PHE H H 20.397 -26.899 1.646 1.00 . A A . 156 PHE H 1 1
1 2409 1 1 156 PHE HA H 21.531 -27.278 4.081 1.00 . A A . 156 PHE HA 1 1
1 2410 1 1 156 PHE HB2 H 21.321 -25.151 2.373 1.00 . A A . 156 PHE HB2 1 1
1 2411 1 1 156 PHE HB3 H 20.448 -24.561 3.781 1.00 . A A . 156 PHE HB3 1 1
1 2412 1 1 156 PHE HD1 H 22.120 -26.147 5.817 1.00 . A A . 156 PHE HD1 1 1
1 2413 1 1 156 PHE HD2 H 23.153 -23.641 2.536 1.00 . A A . 156 PHE HD2 1 1
1 2414 1 1 156 PHE HE1 H 24.255 -25.601 6.911 1.00 . A A . 156 PHE HE1 1 1
1 2415 1 1 156 PHE HE2 H 25.290 -23.091 3.624 1.00 . A A . 156 PHE HE2 1 1
1 2416 1 1 156 PHE HZ H 25.844 -24.073 5.814 1.00 . A A . 156 PHE HZ 1 1
1 2417 1 1 156 PHE N N 20.191 -27.308 2.513 1.00 . A A . 156 PHE N 1 1
1 2418 1 1 156 PHE O O 19.765 -27.288 5.859 1.00 . A A . 156 PHE O 1 1
1 2419 1 1 157 MET C C 16.600 -27.055 5.505 1.00 . A A . 157 MET C 1 1
1 2420 1 1 157 MET CA C 17.459 -25.793 5.508 1.00 . A A . 157 MET CA 1 1
1 2421 1 1 157 MET CB C 16.595 -24.573 5.179 1.00 . A A . 157 MET CB 1 1
1 2422 1 1 157 MET CE C 19.973 -22.351 5.032 1.00 . A A . 157 MET CE 1 1
1 2423 1 1 157 MET CG C 17.401 -23.351 4.774 1.00 . A A . 157 MET CG 1 1
1 2424 1 1 157 MET H H 18.503 -25.425 3.704 1.00 . A A . 157 MET H 1 1
1 2425 1 1 157 MET HA H 17.885 -25.666 6.492 1.00 . A A . 157 MET HA 1 1
1 2426 1 1 157 MET HB2 H 15.931 -24.827 4.366 1.00 . A A . 157 MET HB2 1 1
1 2427 1 1 157 MET HB3 H 16.007 -24.318 6.048 1.00 . A A . 157 MET HB3 1 1
1 2428 1 1 157 MET HE1 H 19.658 -22.260 4.002 1.00 . A A . 157 MET HE1 1 1
1 2429 1 1 157 MET HE2 H 20.351 -21.400 5.378 1.00 . A A . 157 MET HE2 1 1
1 2430 1 1 157 MET HE3 H 20.751 -23.096 5.106 1.00 . A A . 157 MET HE3 1 1
1 2431 1 1 157 MET HG2 H 17.946 -23.578 3.869 1.00 . A A . 157 MET HG2 1 1
1 2432 1 1 157 MET HG3 H 16.720 -22.534 4.585 1.00 . A A . 157 MET HG3 1 1
1 2433 1 1 157 MET N N 18.557 -25.908 4.556 1.00 . A A . 157 MET N 1 1
1 2434 1 1 157 MET O O 15.405 -27.004 5.212 1.00 . A A . 157 MET O 1 1
1 2435 1 1 157 MET SD S 18.578 -22.842 6.041 1.00 . A A . 157 MET SD 1 1
1 2436 1 1 158 LYS C C 15.545 -29.515 7.045 1.00 . A A . 158 LYS C 1 1
1 2437 1 1 158 LYS CA C 16.511 -29.460 5.865 1.00 . A A . 158 LYS CA 1 1
1 2438 1 1 158 LYS CB C 17.507 -30.617 5.954 1.00 . A A . 158 LYS CB 1 1
1 2439 1 1 158 LYS CD C 19.733 -30.741 7.112 1.00 . A A . 158 LYS CD 1 1
1 2440 1 1 158 LYS CE C 20.424 -31.306 8.344 1.00 . A A . 158 LYS CE 1 1
1 2441 1 1 158 LYS CG C 18.224 -30.701 7.291 1.00 . A A . 158 LYS CG 1 1
1 2442 1 1 158 LYS H H 18.171 -28.162 6.054 1.00 . A A . 158 LYS H 1 1
1 2443 1 1 158 LYS HA H 15.946 -29.552 4.950 1.00 . A A . 158 LYS HA 1 1
1 2444 1 1 158 LYS HB2 H 16.979 -31.545 5.793 1.00 . A A . 158 LYS HB2 1 1
1 2445 1 1 158 LYS HB3 H 18.250 -30.497 5.178 1.00 . A A . 158 LYS HB3 1 1
1 2446 1 1 158 LYS HD2 H 19.971 -31.363 6.263 1.00 . A A . 158 LYS HD2 1 1
1 2447 1 1 158 LYS HD3 H 20.092 -29.736 6.938 1.00 . A A . 158 LYS HD3 1 1
1 2448 1 1 158 LYS HE2 H 20.825 -30.489 8.924 1.00 . A A . 158 LYS HE2 1 1
1 2449 1 1 158 LYS HE3 H 19.697 -31.843 8.934 1.00 . A A . 158 LYS HE3 1 1
1 2450 1 1 158 LYS HG2 H 17.965 -29.837 7.883 1.00 . A A . 158 LYS HG2 1 1
1 2451 1 1 158 LYS HG3 H 17.907 -31.599 7.803 1.00 . A A . 158 LYS HG3 1 1
1 2452 1 1 158 LYS HZ1 H 21.153 -33.076 7.506 1.00 . A A . 158 LYS HZ1 1 1
1 2453 1 1 158 LYS HZ2 H 22.045 -32.529 8.836 1.00 . A A . 158 LYS HZ2 1 1
1 2454 1 1 158 LYS HZ3 H 22.199 -31.756 7.338 1.00 . A A . 158 LYS HZ3 1 1
1 2455 1 1 158 LYS N N 17.217 -28.185 5.831 1.00 . A A . 158 LYS N 1 1
1 2456 1 1 158 LYS NZ N 21.533 -32.232 7.981 1.00 . A A . 158 LYS NZ 1 1
1 2457 1 1 158 LYS O O 14.669 -30.376 7.103 1.00 . A A . 158 LYS O 1 1
1 2458 1 1 159 GLY C C 15.525 -27.928 10.354 1.00 . A A . 159 GLY C 1 1
1 2459 1 1 159 GLY CA C 14.847 -28.547 9.149 1.00 . A A . 159 GLY CA 1 1
1 2460 1 1 159 GLY H H 16.427 -27.925 7.884 1.00 . A A . 159 GLY H 1 1
1 2461 1 1 159 GLY HA2 H 13.966 -27.972 8.909 1.00 . A A . 159 GLY HA2 1 1
1 2462 1 1 159 GLY HA3 H 14.550 -29.557 9.397 1.00 . A A . 159 GLY HA3 1 1
1 2463 1 1 159 GLY N N 15.711 -28.587 7.983 1.00 . A A . 159 GLY N 1 1
1 2464 1 1 159 GLY O O 15.459 -28.467 11.459 1.00 . A A . 159 GLY O 1 1
1 2465 1 1 160 VAL C C 16.056 -24.925 11.737 1.00 . A A . 160 VAL C 1 1
1 2466 1 1 160 VAL CA C 16.879 -26.100 11.219 1.00 . A A . 160 VAL CA 1 1
1 2467 1 1 160 VAL CB C 18.256 -25.584 10.760 1.00 . A A . 160 VAL CB 1 1
1 2468 1 1 160 VAL CG1 C 19.040 -25.030 11.939 1.00 . A A . 160 VAL CG1 1 1
1 2469 1 1 160 VAL CG2 C 19.033 -26.691 10.064 1.00 . A A . 160 VAL CG2 1 1
1 2470 1 1 160 VAL H H 16.201 -26.412 9.239 1.00 . A A . 160 VAL H 1 1
1 2471 1 1 160 VAL HA H 17.032 -26.803 12.025 1.00 . A A . 160 VAL HA 1 1
1 2472 1 1 160 VAL HB H 18.100 -24.783 10.052 1.00 . A A . 160 VAL HB 1 1
1 2473 1 1 160 VAL HG11 H 18.904 -25.674 12.796 1.00 . A A . 160 VAL HG11 1 1
1 2474 1 1 160 VAL HG12 H 20.089 -24.986 11.685 1.00 . A A . 160 VAL HG12 1 1
1 2475 1 1 160 VAL HG13 H 18.683 -24.039 12.174 1.00 . A A . 160 VAL HG13 1 1
1 2476 1 1 160 VAL HG21 H 20.028 -26.752 10.482 1.00 . A A . 160 VAL HG21 1 1
1 2477 1 1 160 VAL HG22 H 18.525 -27.634 10.208 1.00 . A A . 160 VAL HG22 1 1
1 2478 1 1 160 VAL HG23 H 19.099 -26.476 9.008 1.00 . A A . 160 VAL HG23 1 1
1 2479 1 1 160 VAL N N 16.183 -26.793 10.142 1.00 . A A . 160 VAL N 1 1
1 2480 1 1 160 VAL O O 15.484 -24.164 10.958 1.00 . A A . 160 VAL O 1 1
1 2481 1 1 161 GLU C C 15.926 -22.355 13.433 1.00 . A A . 161 GLU C 1 1
1 2482 1 1 161 GLU CA C 15.250 -23.701 13.681 1.00 . A A . 161 GLU CA 1 1
1 2483 1 1 161 GLU CB C 15.111 -23.945 15.185 1.00 . A A . 161 GLU CB 1 1
1 2484 1 1 161 GLU CD C 14.027 -23.179 17.333 1.00 . A A . 161 GLU CD 1 1
1 2485 1 1 161 GLU CG C 13.954 -23.193 15.819 1.00 . A A . 161 GLU CG 1 1
1 2486 1 1 161 GLU H H 16.481 -25.423 13.628 1.00 . A A . 161 GLU H 1 1
1 2487 1 1 161 GLU HA H 14.266 -23.684 13.236 1.00 . A A . 161 GLU HA 1 1
1 2488 1 1 161 GLU HB2 H 14.963 -25.003 15.353 1.00 . A A . 161 GLU HB2 1 1
1 2489 1 1 161 GLU HB3 H 16.024 -23.636 15.672 1.00 . A A . 161 GLU HB3 1 1
1 2490 1 1 161 GLU HG2 H 13.966 -22.173 15.465 1.00 . A A . 161 GLU HG2 1 1
1 2491 1 1 161 GLU HG3 H 13.028 -23.665 15.522 1.00 . A A . 161 GLU HG3 1 1
1 2492 1 1 161 GLU N N 16.003 -24.784 13.058 1.00 . A A . 161 GLU N 1 1
1 2493 1 1 161 GLU O O 16.790 -21.934 14.200 1.00 . A A . 161 GLU O 1 1
1 2494 1 1 161 GLU OE1 O 14.549 -24.155 17.912 1.00 . A A . 161 GLU OE1 1 1
1 2495 1 1 161 GLU OE2 O 13.562 -22.191 17.940 1.00 . A A . 161 GLU OE2 1 1
2 2496 1 1 1 MET C C 8.408 -21.167 -30.972 1.00 . A A . 1 MET C 1 1
2 2497 1 1 1 MET CA C 8.854 -22.626 -30.912 1.00 . A A . 1 MET CA 1 1
2 2498 1 1 1 MET CB C 7.975 -23.478 -31.829 1.00 . A A . 1 MET CB 1 1
2 2499 1 1 1 MET CE C 7.198 -27.395 -32.502 1.00 . A A . 1 MET CE 1 1
2 2500 1 1 1 MET CG C 8.311 -24.959 -31.789 1.00 . A A . 1 MET CG 1 1
2 2501 1 1 1 MET H1 H 9.258 -23.967 -29.326 1.00 . A A . 1 MET H1 1 1
2 2502 1 1 1 MET HA H 9.878 -22.691 -31.248 1.00 . A A . 1 MET HA 1 1
2 2503 1 1 1 MET HB2 H 6.944 -23.357 -31.533 1.00 . A A . 1 MET HB2 1 1
2 2504 1 1 1 MET HB3 H 8.093 -23.131 -32.845 1.00 . A A . 1 MET HB3 1 1
2 2505 1 1 1 MET HE1 H 7.386 -27.366 -31.439 1.00 . A A . 1 MET HE1 1 1
2 2506 1 1 1 MET HE2 H 6.142 -27.542 -32.678 1.00 . A A . 1 MET HE2 1 1
2 2507 1 1 1 MET HE3 H 7.753 -28.208 -32.944 1.00 . A A . 1 MET HE3 1 1
2 2508 1 1 1 MET HG2 H 9.384 -25.071 -31.733 1.00 . A A . 1 MET HG2 1 1
2 2509 1 1 1 MET HG3 H 7.861 -25.392 -30.908 1.00 . A A . 1 MET HG3 1 1
2 2510 1 1 1 MET N N 8.798 -23.129 -29.545 1.00 . A A . 1 MET N 1 1
2 2511 1 1 1 MET O O 7.414 -20.839 -31.619 1.00 . A A . 1 MET O 1 1
2 2512 1 1 1 MET SD S 7.715 -25.847 -33.240 1.00 . A A . 1 MET SD 1 1
2 2513 1 1 2 ASP C C 10.099 -18.033 -30.412 1.00 . A A . 2 ASP C 1 1
2 2514 1 1 2 ASP CA C 8.834 -18.875 -30.274 1.00 . A A . 2 ASP CA 1 1
2 2515 1 1 2 ASP CB C 8.105 -18.514 -28.979 1.00 . A A . 2 ASP CB 1 1
2 2516 1 1 2 ASP CG C 6.706 -19.093 -28.921 1.00 . A A . 2 ASP CG 1 1
2 2517 1 1 2 ASP H H 9.934 -20.621 -29.801 1.00 . A A . 2 ASP H 1 1
2 2518 1 1 2 ASP HA H 8.186 -18.667 -31.112 1.00 . A A . 2 ASP HA 1 1
2 2519 1 1 2 ASP HB2 H 8.667 -18.895 -28.139 1.00 . A A . 2 ASP HB2 1 1
2 2520 1 1 2 ASP HB3 H 8.035 -17.439 -28.901 1.00 . A A . 2 ASP HB3 1 1
2 2521 1 1 2 ASP N N 9.152 -20.298 -30.296 1.00 . A A . 2 ASP N 1 1
2 2522 1 1 2 ASP O O 11.202 -18.567 -30.527 1.00 . A A . 2 ASP O 1 1
2 2523 1 1 2 ASP OD1 O 5.923 -18.848 -29.863 1.00 . A A . 2 ASP OD1 1 1
2 2524 1 1 2 ASP OD2 O 6.392 -19.791 -27.934 1.00 . A A . 2 ASP OD2 1 1
2 2525 1 1 3 ASP C C 11.788 -15.652 -29.194 1.00 . A A . 3 ASP C 1 1
2 2526 1 1 3 ASP CA C 11.059 -15.800 -30.527 1.00 . A A . 3 ASP CA 1 1
2 2527 1 1 3 ASP CB C 10.580 -14.431 -31.014 1.00 . A A . 3 ASP CB 1 1
2 2528 1 1 3 ASP CG C 9.605 -14.537 -32.170 1.00 . A A . 3 ASP CG 1 1
2 2529 1 1 3 ASP H H 9.025 -16.350 -30.308 1.00 . A A . 3 ASP H 1 1
2 2530 1 1 3 ASP HA H 11.742 -16.212 -31.253 1.00 . A A . 3 ASP HA 1 1
2 2531 1 1 3 ASP HB2 H 10.090 -13.918 -30.199 1.00 . A A . 3 ASP HB2 1 1
2 2532 1 1 3 ASP HB3 H 11.433 -13.854 -31.337 1.00 . A A . 3 ASP HB3 1 1
2 2533 1 1 3 ASP N N 9.930 -16.716 -30.402 1.00 . A A . 3 ASP N 1 1
2 2534 1 1 3 ASP O O 12.913 -15.155 -29.144 1.00 . A A . 3 ASP O 1 1
2 2535 1 1 3 ASP OD1 O 10.009 -15.028 -33.244 1.00 . A A . 3 ASP OD1 1 1
2 2536 1 1 3 ASP OD2 O 8.437 -14.129 -32.000 1.00 . A A . 3 ASP OD2 1 1
2 2537 1 1 4 ILE C C 12.426 -17.307 -26.413 1.00 . A A . 4 ILE C 1 1
2 2538 1 1 4 ILE CA C 11.728 -16.004 -26.788 1.00 . A A . 4 ILE CA 1 1
2 2539 1 1 4 ILE CB C 10.663 -15.680 -25.723 1.00 . A A . 4 ILE CB 1 1
2 2540 1 1 4 ILE CD1 C 8.327 -16.132 -26.625 1.00 . A A . 4 ILE CD1 1 1
2 2541 1 1 4 ILE CG1 C 9.495 -16.662 -25.823 1.00 . A A . 4 ILE CG1 1 1
2 2542 1 1 4 ILE CG2 C 10.175 -14.248 -25.881 1.00 . A A . 4 ILE CG2 1 1
2 2543 1 1 4 ILE H H 10.247 -16.475 -28.224 1.00 . A A . 4 ILE H 1 1
2 2544 1 1 4 ILE HA H 12.456 -15.207 -26.796 1.00 . A A . 4 ILE HA 1 1
2 2545 1 1 4 ILE HB H 11.121 -15.774 -24.750 1.00 . A A . 4 ILE HB 1 1
2 2546 1 1 4 ILE HD11 H 7.750 -15.452 -26.016 1.00 . A A . 4 ILE HD11 1 1
2 2547 1 1 4 ILE HD12 H 8.696 -15.609 -27.496 1.00 . A A . 4 ILE HD12 1 1
2 2548 1 1 4 ILE HD13 H 7.702 -16.955 -26.939 1.00 . A A . 4 ILE HD13 1 1
2 2549 1 1 4 ILE HG12 H 9.835 -17.570 -26.294 1.00 . A A . 4 ILE HG12 1 1
2 2550 1 1 4 ILE HG13 H 9.140 -16.889 -24.828 1.00 . A A . 4 ILE HG13 1 1
2 2551 1 1 4 ILE HG21 H 10.957 -13.566 -25.584 1.00 . A A . 4 ILE HG21 1 1
2 2552 1 1 4 ILE HG22 H 9.915 -14.069 -26.913 1.00 . A A . 4 ILE HG22 1 1
2 2553 1 1 4 ILE HG23 H 9.306 -14.093 -25.258 1.00 . A A . 4 ILE HG23 1 1
2 2554 1 1 4 ILE N N 11.140 -16.088 -28.120 1.00 . A A . 4 ILE N 1 1
2 2555 1 1 4 ILE O O 13.305 -17.326 -25.551 1.00 . A A . 4 ILE O 1 1
2 2556 1 1 5 TYR C C 13.661 -20.054 -27.860 1.00 . A A . 5 TYR C 1 1
2 2557 1 1 5 TYR CA C 12.620 -19.700 -26.802 1.00 . A A . 5 TYR CA 1 1
2 2558 1 1 5 TYR CB C 11.531 -20.775 -26.764 1.00 . A A . 5 TYR CB 1 1
2 2559 1 1 5 TYR CD1 C 10.521 -19.759 -24.684 1.00 . A A . 5 TYR CD1 1 1
2 2560 1 1 5 TYR CD2 C 9.049 -20.698 -26.307 1.00 . A A . 5 TYR CD2 1 1
2 2561 1 1 5 TYR CE1 C 9.440 -19.419 -23.894 1.00 . A A . 5 TYR CE1 1 1
2 2562 1 1 5 TYR CE2 C 7.963 -20.361 -25.524 1.00 . A A . 5 TYR CE2 1 1
2 2563 1 1 5 TYR CG C 10.345 -20.404 -25.902 1.00 . A A . 5 TYR CG 1 1
2 2564 1 1 5 TYR CZ C 8.163 -19.721 -24.317 1.00 . A A . 5 TYR CZ 1 1
2 2565 1 1 5 TYR H H 11.327 -18.315 -27.744 1.00 . A A . 5 TYR H 1 1
2 2566 1 1 5 TYR HA H 13.104 -19.657 -25.837 1.00 . A A . 5 TYR HA 1 1
2 2567 1 1 5 TYR HB2 H 11.171 -20.948 -27.766 1.00 . A A . 5 TYR HB2 1 1
2 2568 1 1 5 TYR HB3 H 11.951 -21.689 -26.374 1.00 . A A . 5 TYR HB3 1 1
2 2569 1 1 5 TYR HD1 H 11.523 -19.523 -24.356 1.00 . A A . 5 TYR HD1 1 1
2 2570 1 1 5 TYR HD2 H 8.895 -21.200 -27.252 1.00 . A A . 5 TYR HD2 1 1
2 2571 1 1 5 TYR HE1 H 9.596 -18.918 -22.950 1.00 . A A . 5 TYR HE1 1 1
2 2572 1 1 5 TYR HE2 H 6.962 -20.599 -25.854 1.00 . A A . 5 TYR HE2 1 1
2 2573 1 1 5 TYR HH H 6.937 -20.071 -22.878 1.00 . A A . 5 TYR HH 1 1
2 2574 1 1 5 TYR N N 12.032 -18.393 -27.067 1.00 . A A . 5 TYR N 1 1
2 2575 1 1 5 TYR O O 14.546 -20.877 -27.627 1.00 . A A . 5 TYR O 1 1
2 2576 1 1 5 TYR OH O 7.083 -19.384 -23.534 1.00 . A A . 5 TYR OH 1 1
2 2577 1 1 6 LYS C C 15.807 -18.953 -29.874 1.00 . A A . 6 LYS C 1 1
2 2578 1 1 6 LYS CA C 14.481 -19.668 -30.119 1.00 . A A . 6 LYS CA 1 1
2 2579 1 1 6 LYS CB C 13.876 -19.202 -31.445 1.00 . A A . 6 LYS CB 1 1
2 2580 1 1 6 LYS CD C 15.193 -17.819 -33.076 1.00 . A A . 6 LYS CD 1 1
2 2581 1 1 6 LYS CE C 15.474 -17.785 -34.570 1.00 . A A . 6 LYS CE 1 1
2 2582 1 1 6 LYS CG C 14.857 -19.223 -32.603 1.00 . A A . 6 LYS CG 1 1
2 2583 1 1 6 LYS H H 12.823 -18.777 -29.150 1.00 . A A . 6 LYS H 1 1
2 2584 1 1 6 LYS HA H 14.664 -20.731 -30.169 1.00 . A A . 6 LYS HA 1 1
2 2585 1 1 6 LYS HB2 H 13.045 -19.846 -31.693 1.00 . A A . 6 LYS HB2 1 1
2 2586 1 1 6 LYS HB3 H 13.513 -18.191 -31.326 1.00 . A A . 6 LYS HB3 1 1
2 2587 1 1 6 LYS HD2 H 14.358 -17.168 -32.864 1.00 . A A . 6 LYS HD2 1 1
2 2588 1 1 6 LYS HD3 H 16.067 -17.469 -32.546 1.00 . A A . 6 LYS HD3 1 1
2 2589 1 1 6 LYS HE2 H 15.084 -18.687 -35.017 1.00 . A A . 6 LYS HE2 1 1
2 2590 1 1 6 LYS HE3 H 14.977 -16.927 -34.998 1.00 . A A . 6 LYS HE3 1 1
2 2591 1 1 6 LYS HG2 H 15.767 -19.711 -32.284 1.00 . A A . 6 LYS HG2 1 1
2 2592 1 1 6 LYS HG3 H 14.421 -19.775 -33.423 1.00 . A A . 6 LYS HG3 1 1
2 2593 1 1 6 LYS HZ1 H 17.228 -18.489 -35.459 1.00 . A A . 6 LYS HZ1 1 1
2 2594 1 1 6 LYS HZ2 H 17.474 -17.722 -33.971 1.00 . A A . 6 LYS HZ2 1 1
2 2595 1 1 6 LYS HZ3 H 17.143 -16.804 -35.354 1.00 . A A . 6 LYS HZ3 1 1
2 2596 1 1 6 LYS N N 13.550 -19.424 -29.025 1.00 . A A . 6 LYS N 1 1
2 2597 1 1 6 LYS NZ N 16.931 -17.694 -34.858 1.00 . A A . 6 LYS NZ 1 1
2 2598 1 1 6 LYS O O 16.873 -19.472 -30.208 1.00 . A A . 6 LYS O 1 1
2 2599 1 1 7 ALA C C 17.706 -17.578 -27.833 1.00 . A A . 7 ALA C 1 1
2 2600 1 1 7 ALA CA C 16.928 -16.978 -28.999 1.00 . A A . 7 ALA CA 1 1
2 2601 1 1 7 ALA CB C 16.552 -15.536 -28.700 1.00 . A A . 7 ALA CB 1 1
2 2602 1 1 7 ALA H H 14.855 -17.402 -29.049 1.00 . A A . 7 ALA H 1 1
2 2603 1 1 7 ALA HA H 17.554 -16.987 -29.879 1.00 . A A . 7 ALA HA 1 1
2 2604 1 1 7 ALA HB1 H 16.292 -15.033 -29.619 1.00 . A A . 7 ALA HB1 1 1
2 2605 1 1 7 ALA HB2 H 15.708 -15.515 -28.027 1.00 . A A . 7 ALA HB2 1 1
2 2606 1 1 7 ALA HB3 H 17.391 -15.034 -28.240 1.00 . A A . 7 ALA HB3 1 1
2 2607 1 1 7 ALA N N 15.733 -17.762 -29.291 1.00 . A A . 7 ALA N 1 1
2 2608 1 1 7 ALA O O 18.919 -17.398 -27.726 1.00 . A A . 7 ALA O 1 1
2 2609 1 1 8 ALA C C 18.400 -20.167 -26.206 1.00 . A A . 8 ALA C 1 1
2 2610 1 1 8 ALA CA C 17.625 -18.917 -25.803 1.00 . A A . 8 ALA CA 1 1
2 2611 1 1 8 ALA CB C 16.575 -19.261 -24.757 1.00 . A A . 8 ALA CB 1 1
2 2612 1 1 8 ALA H H 16.036 -18.398 -27.100 1.00 . A A . 8 ALA H 1 1
2 2613 1 1 8 ALA HA H 18.311 -18.205 -25.367 1.00 . A A . 8 ALA HA 1 1
2 2614 1 1 8 ALA HB1 H 16.865 -20.161 -24.237 1.00 . A A . 8 ALA HB1 1 1
2 2615 1 1 8 ALA HB2 H 16.490 -18.448 -24.051 1.00 . A A . 8 ALA HB2 1 1
2 2616 1 1 8 ALA HB3 H 15.622 -19.417 -25.242 1.00 . A A . 8 ALA HB3 1 1
2 2617 1 1 8 ALA N N 16.999 -18.291 -26.960 1.00 . A A . 8 ALA N 1 1
2 2618 1 1 8 ALA O O 19.526 -20.383 -25.757 1.00 . A A . 8 ALA O 1 1
2 2619 1 1 9 VAL C C 19.791 -21.930 -28.136 1.00 . A A . 9 VAL C 1 1
2 2620 1 1 9 VAL CA C 18.425 -22.215 -27.521 1.00 . A A . 9 VAL CA 1 1
2 2621 1 1 9 VAL CB C 17.548 -22.941 -28.558 1.00 . A A . 9 VAL CB 1 1
2 2622 1 1 9 VAL CG1 C 18.230 -24.214 -29.036 1.00 . A A . 9 VAL CG1 1 1
2 2623 1 1 9 VAL CG2 C 16.177 -23.248 -27.973 1.00 . A A . 9 VAL CG2 1 1
2 2624 1 1 9 VAL H H 16.894 -20.760 -27.379 1.00 . A A . 9 VAL H 1 1
2 2625 1 1 9 VAL HA H 18.554 -22.867 -26.670 1.00 . A A . 9 VAL HA 1 1
2 2626 1 1 9 VAL HB H 17.416 -22.289 -29.408 1.00 . A A . 9 VAL HB 1 1
2 2627 1 1 9 VAL HG11 H 18.639 -24.744 -28.188 1.00 . A A . 9 VAL HG11 1 1
2 2628 1 1 9 VAL HG12 H 17.509 -24.842 -29.540 1.00 . A A . 9 VAL HG12 1 1
2 2629 1 1 9 VAL HG13 H 19.026 -23.960 -29.719 1.00 . A A . 9 VAL HG13 1 1
2 2630 1 1 9 VAL HG21 H 15.415 -22.783 -28.581 1.00 . A A . 9 VAL HG21 1 1
2 2631 1 1 9 VAL HG22 H 16.023 -24.317 -27.960 1.00 . A A . 9 VAL HG22 1 1
2 2632 1 1 9 VAL HG23 H 16.121 -22.863 -26.967 1.00 . A A . 9 VAL HG23 1 1
2 2633 1 1 9 VAL N N 17.791 -20.987 -27.056 1.00 . A A . 9 VAL N 1 1
2 2634 1 1 9 VAL O O 20.669 -22.790 -28.145 1.00 . A A . 9 VAL O 1 1
2 2635 1 1 10 GLU C C 22.395 -20.602 -28.339 1.00 . A A . 10 GLU C 1 1
2 2636 1 1 10 GLU CA C 21.219 -20.318 -29.269 1.00 . A A . 10 GLU CA 1 1
2 2637 1 1 10 GLU CB C 21.187 -18.831 -29.629 1.00 . A A . 10 GLU CB 1 1
2 2638 1 1 10 GLU CD C 20.083 -16.994 -30.966 1.00 . A A . 10 GLU CD 1 1
2 2639 1 1 10 GLU CG C 20.160 -18.484 -30.694 1.00 . A A . 10 GLU CG 1 1
2 2640 1 1 10 GLU H H 19.221 -20.073 -28.613 1.00 . A A . 10 GLU H 1 1
2 2641 1 1 10 GLU HA H 21.341 -20.895 -30.173 1.00 . A A . 10 GLU HA 1 1
2 2642 1 1 10 GLU HB2 H 20.961 -18.261 -28.740 1.00 . A A . 10 GLU HB2 1 1
2 2643 1 1 10 GLU HB3 H 22.163 -18.540 -29.992 1.00 . A A . 10 GLU HB3 1 1
2 2644 1 1 10 GLU HG2 H 20.427 -18.988 -31.611 1.00 . A A . 10 GLU HG2 1 1
2 2645 1 1 10 GLU HG3 H 19.190 -18.827 -30.366 1.00 . A A . 10 GLU HG3 1 1
2 2646 1 1 10 GLU N N 19.960 -20.716 -28.650 1.00 . A A . 10 GLU N 1 1
2 2647 1 1 10 GLU O O 23.402 -21.176 -28.755 1.00 . A A . 10 GLU O 1 1
2 2648 1 1 10 GLU OE1 O 20.945 -16.251 -30.453 1.00 . A A . 10 GLU OE1 1 1
2 2649 1 1 10 GLU OE2 O 19.159 -16.573 -31.693 1.00 . A A . 10 GLU OE2 1 1
2 2650 1 1 11 GLN C C 23.381 -21.871 -25.675 1.00 . A A . 11 GLN C 1 1
2 2651 1 1 11 GLN CA C 23.312 -20.406 -26.094 1.00 . A A . 11 GLN CA 1 1
2 2652 1 1 11 GLN CB C 23.073 -19.524 -24.868 1.00 . A A . 11 GLN CB 1 1
2 2653 1 1 11 GLN CD C 22.468 -20.609 -22.667 1.00 . A A . 11 GLN CD 1 1
2 2654 1 1 11 GLN CG C 21.954 -20.023 -23.967 1.00 . A A . 11 GLN CG 1 1
2 2655 1 1 11 GLN H H 21.434 -19.744 -26.812 1.00 . A A . 11 GLN H 1 1
2 2656 1 1 11 GLN HA H 24.251 -20.130 -26.547 1.00 . A A . 11 GLN HA 1 1
2 2657 1 1 11 GLN HB2 H 23.982 -19.482 -24.287 1.00 . A A . 11 GLN HB2 1 1
2 2658 1 1 11 GLN HB3 H 22.821 -18.527 -25.200 1.00 . A A . 11 GLN HB3 1 1
2 2659 1 1 11 GLN HE21 H 21.065 -19.639 -21.647 1.00 . A A . 11 GLN HE21 1 1
2 2660 1 1 11 GLN HE22 H 22.136 -20.615 -20.708 1.00 . A A . 11 GLN HE22 1 1
2 2661 1 1 11 GLN HG2 H 21.299 -19.196 -23.737 1.00 . A A . 11 GLN HG2 1 1
2 2662 1 1 11 GLN HG3 H 21.399 -20.785 -24.494 1.00 . A A . 11 GLN HG3 1 1
2 2663 1 1 11 GLN N N 22.260 -20.196 -27.081 1.00 . A A . 11 GLN N 1 1
2 2664 1 1 11 GLN NE2 N 21.826 -20.251 -21.561 1.00 . A A . 11 GLN NE2 1 1
2 2665 1 1 11 GLN O O 24.406 -22.338 -25.177 1.00 . A A . 11 GLN O 1 1
2 2666 1 1 11 GLN OE1 O 23.433 -21.374 -22.656 1.00 . A A . 11 GLN OE1 1 1
2 2667 1 1 12 LEU C C 22.979 -24.858 -26.536 1.00 . A A . 12 LEU C 1 1
2 2668 1 1 12 LEU CA C 22.219 -24.005 -25.524 1.00 . A A . 12 LEU CA 1 1
2 2669 1 1 12 LEU CB C 20.763 -24.465 -25.444 1.00 . A A . 12 LEU CB 1 1
2 2670 1 1 12 LEU CD1 C 20.661 -25.339 -23.098 1.00 . A A . 12 LEU CD1 1 1
2 2671 1 1 12 LEU CD2 C 20.251 -22.912 -23.543 1.00 . A A . 12 LEU CD2 1 1
2 2672 1 1 12 LEU CG C 20.089 -24.328 -24.078 1.00 . A A . 12 LEU CG 1 1
2 2673 1 1 12 LEU H H 21.499 -22.165 -26.281 1.00 . A A . 12 LEU H 1 1
2 2674 1 1 12 LEU HA H 22.679 -24.124 -24.554 1.00 . A A . 12 LEU HA 1 1
2 2675 1 1 12 LEU HB2 H 20.193 -23.884 -26.153 1.00 . A A . 12 LEU HB2 1 1
2 2676 1 1 12 LEU HB3 H 20.730 -25.508 -25.727 1.00 . A A . 12 LEU HB3 1 1
2 2677 1 1 12 LEU HD11 H 21.075 -26.175 -23.641 1.00 . A A . 12 LEU HD11 1 1
2 2678 1 1 12 LEU HD12 H 19.878 -25.689 -22.442 1.00 . A A . 12 LEU HD12 1 1
2 2679 1 1 12 LEU HD13 H 21.438 -24.871 -22.510 1.00 . A A . 12 LEU HD13 1 1
2 2680 1 1 12 LEU HD21 H 19.640 -22.788 -22.662 1.00 . A A . 12 LEU HD21 1 1
2 2681 1 1 12 LEU HD22 H 19.945 -22.205 -24.300 1.00 . A A . 12 LEU HD22 1 1
2 2682 1 1 12 LEU HD23 H 21.287 -22.741 -23.288 1.00 . A A . 12 LEU HD23 1 1
2 2683 1 1 12 LEU HG H 19.032 -24.527 -24.183 1.00 . A A . 12 LEU HG 1 1
2 2684 1 1 12 LEU N N 22.284 -22.592 -25.881 1.00 . A A . 12 LEU N 1 1
2 2685 1 1 12 LEU O O 23.509 -24.345 -27.522 1.00 . A A . 12 LEU O 1 1
2 2686 1 1 13 THR C C 22.752 -28.105 -27.771 1.00 . A A . 13 THR C 1 1
2 2687 1 1 13 THR CA C 23.718 -27.086 -27.176 1.00 . A A . 13 THR CA 1 1
2 2688 1 1 13 THR CB C 24.847 -27.834 -26.441 1.00 . A A . 13 THR CB 1 1
2 2689 1 1 13 THR CG2 C 26.066 -26.940 -26.272 1.00 . A A . 13 THR CG2 1 1
2 2690 1 1 13 THR H H 22.583 -26.510 -25.484 1.00 . A A . 13 THR H 1 1
2 2691 1 1 13 THR HA H 24.159 -26.511 -27.978 1.00 . A A . 13 THR HA 1 1
2 2692 1 1 13 THR HB H 25.129 -28.695 -27.028 1.00 . A A . 13 THR HB 1 1
2 2693 1 1 13 THR HG1 H 24.141 -27.510 -24.629 1.00 . A A . 13 THR HG1 1 1
2 2694 1 1 13 THR HG21 H 26.694 -27.017 -27.148 1.00 . A A . 13 THR HG21 1 1
2 2695 1 1 13 THR HG22 H 26.624 -27.252 -25.402 1.00 . A A . 13 THR HG22 1 1
2 2696 1 1 13 THR HG23 H 25.748 -25.916 -26.146 1.00 . A A . 13 THR HG23 1 1
2 2697 1 1 13 THR N N 23.025 -26.162 -26.287 1.00 . A A . 13 THR N 1 1
2 2698 1 1 13 THR O O 21.966 -28.721 -27.052 1.00 . A A . 13 THR O 1 1
2 2699 1 1 13 THR OG1 O 24.389 -28.271 -25.157 1.00 . A A . 13 THR OG1 1 1
2 2700 1 1 14 GLU C C 22.254 -30.657 -29.346 1.00 . A A . 14 GLU C 1 1
2 2701 1 1 14 GLU CA C 21.950 -29.224 -29.777 1.00 . A A . 14 GLU CA 1 1
2 2702 1 1 14 GLU CB C 22.114 -29.089 -31.292 1.00 . A A . 14 GLU CB 1 1
2 2703 1 1 14 GLU CD C 23.907 -28.962 -33.067 1.00 . A A . 14 GLU CD 1 1
2 2704 1 1 14 GLU CG C 23.419 -29.667 -31.816 1.00 . A A . 14 GLU CG 1 1
2 2705 1 1 14 GLU H H 23.468 -27.759 -29.606 1.00 . A A . 14 GLU H 1 1
2 2706 1 1 14 GLU HA H 20.930 -28.990 -29.513 1.00 . A A . 14 GLU HA 1 1
2 2707 1 1 14 GLU HB2 H 21.297 -29.602 -31.778 1.00 . A A . 14 GLU HB2 1 1
2 2708 1 1 14 GLU HB3 H 22.077 -28.043 -31.554 1.00 . A A . 14 GLU HB3 1 1
2 2709 1 1 14 GLU HG2 H 24.174 -29.571 -31.050 1.00 . A A . 14 GLU HG2 1 1
2 2710 1 1 14 GLU HG3 H 23.270 -30.712 -32.045 1.00 . A A . 14 GLU HG3 1 1
2 2711 1 1 14 GLU N N 22.819 -28.279 -29.086 1.00 . A A . 14 GLU N 1 1
2 2712 1 1 14 GLU O O 21.392 -31.532 -29.417 1.00 . A A . 14 GLU O 1 1
2 2713 1 1 14 GLU OE1 O 23.057 -28.539 -33.879 1.00 . A A . 14 GLU OE1 1 1
2 2714 1 1 14 GLU OE2 O 25.138 -28.834 -33.235 1.00 . A A . 14 GLU OE2 1 1
2 2715 1 1 15 GLU C C 22.967 -32.746 -27.379 1.00 . A A . 15 GLU C 1 1
2 2716 1 1 15 GLU CA C 23.903 -32.212 -28.460 1.00 . A A . 15 GLU CA 1 1
2 2717 1 1 15 GLU CB C 25.339 -32.170 -27.934 1.00 . A A . 15 GLU CB 1 1
2 2718 1 1 15 GLU CD C 27.721 -32.183 -28.772 1.00 . A A . 15 GLU CD 1 1
2 2719 1 1 15 GLU CG C 26.334 -31.589 -28.924 1.00 . A A . 15 GLU CG 1 1
2 2720 1 1 15 GLU H H 24.127 -30.147 -28.869 1.00 . A A . 15 GLU H 1 1
2 2721 1 1 15 GLU HA H 23.862 -32.873 -29.313 1.00 . A A . 15 GLU HA 1 1
2 2722 1 1 15 GLU HB2 H 25.362 -31.570 -27.035 1.00 . A A . 15 GLU HB2 1 1
2 2723 1 1 15 GLU HB3 H 25.649 -33.175 -27.691 1.00 . A A . 15 GLU HB3 1 1
2 2724 1 1 15 GLU HG2 H 25.982 -31.787 -29.926 1.00 . A A . 15 GLU HG2 1 1
2 2725 1 1 15 GLU HG3 H 26.396 -30.522 -28.769 1.00 . A A . 15 GLU HG3 1 1
2 2726 1 1 15 GLU N N 23.485 -30.886 -28.901 1.00 . A A . 15 GLU N 1 1
2 2727 1 1 15 GLU O O 22.805 -33.957 -27.227 1.00 . A A . 15 GLU O 1 1
2 2728 1 1 15 GLU OE1 O 28.037 -32.676 -27.669 1.00 . A A . 15 GLU OE1 1 1
2 2729 1 1 15 GLU OE2 O 28.490 -32.153 -29.755 1.00 . A A . 15 GLU OE2 1 1
2 2730 1 1 16 GLN C C 20.236 -32.968 -26.121 1.00 . A A . 16 GLN C 1 1
2 2731 1 1 16 GLN CA C 21.438 -32.212 -25.563 1.00 . A A . 16 GLN CA 1 1
2 2732 1 1 16 GLN CB C 20.968 -30.971 -24.802 1.00 . A A . 16 GLN CB 1 1
2 2733 1 1 16 GLN CD C 19.835 -28.726 -25.047 1.00 . A A . 16 GLN CD 1 1
2 2734 1 1 16 GLN CG C 19.934 -30.151 -25.557 1.00 . A A . 16 GLN CG 1 1
2 2735 1 1 16 GLN H H 22.526 -30.883 -26.800 1.00 . A A . 16 GLN H 1 1
2 2736 1 1 16 GLN HA H 21.970 -32.859 -24.883 1.00 . A A . 16 GLN HA 1 1
2 2737 1 1 16 GLN HB2 H 20.534 -31.281 -23.863 1.00 . A A . 16 GLN HB2 1 1
2 2738 1 1 16 GLN HB3 H 21.822 -30.340 -24.604 1.00 . A A . 16 GLN HB3 1 1
2 2739 1 1 16 GLN HE21 H 19.702 -29.378 -23.174 1.00 . A A . 16 GLN HE21 1 1
2 2740 1 1 16 GLN HE22 H 19.652 -27.663 -23.378 1.00 . A A . 16 GLN HE22 1 1
2 2741 1 1 16 GLN HG2 H 20.206 -30.125 -26.602 1.00 . A A . 16 GLN HG2 1 1
2 2742 1 1 16 GLN HG3 H 18.969 -30.624 -25.448 1.00 . A A . 16 GLN HG3 1 1
2 2743 1 1 16 GLN N N 22.356 -31.833 -26.631 1.00 . A A . 16 GLN N 1 1
2 2744 1 1 16 GLN NE2 N 19.716 -28.572 -23.734 1.00 . A A . 16 GLN NE2 1 1
2 2745 1 1 16 GLN O O 19.680 -33.844 -25.460 1.00 . A A . 16 GLN O 1 1
2 2746 1 1 16 GLN OE1 O 19.865 -27.773 -25.827 1.00 . A A . 16 GLN OE1 1 1
2 2747 1 1 17 LYS C C 19.012 -34.728 -28.297 1.00 . A A . 17 LYS C 1 1
2 2748 1 1 17 LYS CA C 18.704 -33.266 -27.989 1.00 . A A . 17 LYS CA 1 1
2 2749 1 1 17 LYS CB C 18.340 -32.528 -29.279 1.00 . A A . 17 LYS CB 1 1
2 2750 1 1 17 LYS CD C 16.418 -33.483 -30.584 1.00 . A A . 17 LYS CD 1 1
2 2751 1 1 17 LYS CE C 16.638 -32.962 -31.996 1.00 . A A . 17 LYS CE 1 1
2 2752 1 1 17 LYS CG C 16.845 -32.464 -29.541 1.00 . A A . 17 LYS CG 1 1
2 2753 1 1 17 LYS H H 20.324 -31.914 -27.817 1.00 . A A . 17 LYS H 1 1
2 2754 1 1 17 LYS HA H 17.866 -33.222 -27.310 1.00 . A A . 17 LYS HA 1 1
2 2755 1 1 17 LYS HB2 H 18.718 -31.518 -29.220 1.00 . A A . 17 LYS HB2 1 1
2 2756 1 1 17 LYS HB3 H 18.809 -33.030 -30.112 1.00 . A A . 17 LYS HB3 1 1
2 2757 1 1 17 LYS HD2 H 16.997 -34.385 -30.451 1.00 . A A . 17 LYS HD2 1 1
2 2758 1 1 17 LYS HD3 H 15.369 -33.704 -30.450 1.00 . A A . 17 LYS HD3 1 1
2 2759 1 1 17 LYS HE2 H 15.893 -32.210 -32.208 1.00 . A A . 17 LYS HE2 1 1
2 2760 1 1 17 LYS HE3 H 17.622 -32.521 -32.054 1.00 . A A . 17 LYS HE3 1 1
2 2761 1 1 17 LYS HG2 H 16.318 -32.663 -28.621 1.00 . A A . 17 LYS HG2 1 1
2 2762 1 1 17 LYS HG3 H 16.594 -31.474 -29.895 1.00 . A A . 17 LYS HG3 1 1
2 2763 1 1 17 LYS HZ1 H 15.919 -33.746 -33.794 1.00 . A A . 17 LYS HZ1 1 1
2 2764 1 1 17 LYS HZ2 H 16.129 -34.903 -32.578 1.00 . A A . 17 LYS HZ2 1 1
2 2765 1 1 17 LYS HZ3 H 17.474 -34.275 -33.388 1.00 . A A . 17 LYS HZ3 1 1
2 2766 1 1 17 LYS N N 19.840 -32.620 -27.341 1.00 . A A . 17 LYS N 1 1
2 2767 1 1 17 LYS NZ N 16.533 -34.048 -33.010 1.00 . A A . 17 LYS NZ 1 1
2 2768 1 1 17 LYS O O 18.105 -35.551 -28.415 1.00 . A A . 17 LYS O 1 1
2 2769 1 1 18 ASN C C 20.888 -37.213 -27.431 1.00 . A A . 18 ASN C 1 1
2 2770 1 1 18 ASN CA C 20.723 -36.407 -28.716 1.00 . A A . 18 ASN CA 1 1
2 2771 1 1 18 ASN CB C 22.039 -36.395 -29.496 1.00 . A A . 18 ASN CB 1 1
2 2772 1 1 18 ASN CG C 22.105 -37.497 -30.536 1.00 . A A . 18 ASN CG 1 1
2 2773 1 1 18 ASN H H 20.974 -34.343 -28.318 1.00 . A A . 18 ASN H 1 1
2 2774 1 1 18 ASN HA H 19.960 -36.870 -29.323 1.00 . A A . 18 ASN HA 1 1
2 2775 1 1 18 ASN HB2 H 22.144 -35.445 -29.999 1.00 . A A . 18 ASN HB2 1 1
2 2776 1 1 18 ASN HB3 H 22.861 -36.525 -28.807 1.00 . A A . 18 ASN HB3 1 1
2 2777 1 1 18 ASN HD21 H 23.648 -36.604 -31.419 1.00 . A A . 18 ASN HD21 1 1
2 2778 1 1 18 ASN HD22 H 23.117 -38.080 -32.145 1.00 . A A . 18 ASN HD22 1 1
2 2779 1 1 18 ASN N N 20.296 -35.043 -28.423 1.00 . A A . 18 ASN N 1 1
2 2780 1 1 18 ASN ND2 N 23.052 -37.382 -31.459 1.00 . A A . 18 ASN ND2 1 1
2 2781 1 1 18 ASN O O 20.799 -38.441 -27.442 1.00 . A A . 18 ASN O 1 1
2 2782 1 1 18 ASN OD1 O 21.313 -38.439 -30.509 1.00 . A A . 18 ASN OD1 1 1
2 2783 1 1 19 GLU C C 19.961 -37.362 -24.336 1.00 . A A . 19 GLU C 1 1
2 2784 1 1 19 GLU CA C 21.303 -37.165 -25.034 1.00 . A A . 19 GLU CA 1 1
2 2785 1 1 19 GLU CB C 22.236 -36.341 -24.146 1.00 . A A . 19 GLU CB 1 1
2 2786 1 1 19 GLU CD C 24.493 -35.236 -23.885 1.00 . A A . 19 GLU CD 1 1
2 2787 1 1 19 GLU CG C 23.613 -36.119 -24.748 1.00 . A A . 19 GLU CG 1 1
2 2788 1 1 19 GLU H H 21.186 -35.537 -26.382 1.00 . A A . 19 GLU H 1 1
2 2789 1 1 19 GLU HA H 21.750 -38.133 -25.208 1.00 . A A . 19 GLU HA 1 1
2 2790 1 1 19 GLU HB2 H 21.784 -35.376 -23.967 1.00 . A A . 19 GLU HB2 1 1
2 2791 1 1 19 GLU HB3 H 22.358 -36.851 -23.201 1.00 . A A . 19 GLU HB3 1 1
2 2792 1 1 19 GLU HG2 H 24.098 -37.077 -24.867 1.00 . A A . 19 GLU HG2 1 1
2 2793 1 1 19 GLU HG3 H 23.498 -35.654 -25.716 1.00 . A A . 19 GLU HG3 1 1
2 2794 1 1 19 GLU N N 21.126 -36.513 -26.326 1.00 . A A . 19 GLU N 1 1
2 2795 1 1 19 GLU O O 19.664 -38.446 -23.830 1.00 . A A . 19 GLU O 1 1
2 2796 1 1 19 GLU OE1 O 24.015 -34.169 -23.448 1.00 . A A . 19 GLU OE1 1 1
2 2797 1 1 19 GLU OE2 O 25.660 -35.611 -23.649 1.00 . A A . 19 GLU OE2 1 1
2 2798 1 1 20 PHE C C 16.921 -37.332 -24.408 1.00 . A A . 20 PHE C 1 1
2 2799 1 1 20 PHE CA C 17.842 -36.363 -23.673 1.00 . A A . 20 PHE CA 1 1
2 2800 1 1 20 PHE CB C 17.211 -34.970 -23.636 1.00 . A A . 20 PHE CB 1 1
2 2801 1 1 20 PHE CD1 C 16.556 -35.038 -26.057 1.00 . A A . 20 PHE CD1 1 1
2 2802 1 1 20 PHE CD2 C 14.983 -34.186 -24.482 1.00 . A A . 20 PHE CD2 1 1
2 2803 1 1 20 PHE CE1 C 15.655 -34.816 -27.082 1.00 . A A . 20 PHE CE1 1 1
2 2804 1 1 20 PHE CE2 C 14.078 -33.962 -25.503 1.00 . A A . 20 PHE CE2 1 1
2 2805 1 1 20 PHE CG C 16.230 -34.727 -24.748 1.00 . A A . 20 PHE CG 1 1
2 2806 1 1 20 PHE CZ C 14.415 -34.276 -26.805 1.00 . A A . 20 PHE CZ 1 1
2 2807 1 1 20 PHE H H 19.446 -35.471 -24.730 1.00 . A A . 20 PHE H 1 1
2 2808 1 1 20 PHE HA H 17.981 -36.713 -22.663 1.00 . A A . 20 PHE HA 1 1
2 2809 1 1 20 PHE HB2 H 16.689 -34.844 -22.700 1.00 . A A . 20 PHE HB2 1 1
2 2810 1 1 20 PHE HB3 H 17.990 -34.226 -23.711 1.00 . A A . 20 PHE HB3 1 1
2 2811 1 1 20 PHE HD1 H 17.527 -35.460 -26.276 1.00 . A A . 20 PHE HD1 1 1
2 2812 1 1 20 PHE HD2 H 14.717 -33.939 -23.464 1.00 . A A . 20 PHE HD2 1 1
2 2813 1 1 20 PHE HE1 H 15.923 -35.062 -28.099 1.00 . A A . 20 PHE HE1 1 1
2 2814 1 1 20 PHE HE2 H 13.108 -33.539 -25.283 1.00 . A A . 20 PHE HE2 1 1
2 2815 1 1 20 PHE HZ H 13.710 -34.102 -27.603 1.00 . A A . 20 PHE HZ 1 1
2 2816 1 1 20 PHE N N 19.153 -36.307 -24.311 1.00 . A A . 20 PHE N 1 1
2 2817 1 1 20 PHE O O 15.848 -37.680 -23.915 1.00 . A A . 20 PHE O 1 1
2 2818 1 1 21 LYS C C 16.887 -40.137 -26.028 1.00 . A A . 21 LYS C 1 1
2 2819 1 1 21 LYS CA C 16.563 -38.693 -26.394 1.00 . A A . 21 LYS CA 1 1
2 2820 1 1 21 LYS CB C 16.830 -38.462 -27.884 1.00 . A A . 21 LYS CB 1 1
2 2821 1 1 21 LYS CD C 17.943 -40.233 -29.273 1.00 . A A . 21 LYS CD 1 1
2 2822 1 1 21 LYS CE C 18.917 -41.357 -28.952 1.00 . A A . 21 LYS CE 1 1
2 2823 1 1 21 LYS CG C 18.153 -39.036 -28.361 1.00 . A A . 21 LYS CG 1 1
2 2824 1 1 21 LYS H H 18.212 -37.449 -25.929 1.00 . A A . 21 LYS H 1 1
2 2825 1 1 21 LYS HA H 15.519 -38.507 -26.191 1.00 . A A . 21 LYS HA 1 1
2 2826 1 1 21 LYS HB2 H 16.035 -38.918 -28.455 1.00 . A A . 21 LYS HB2 1 1
2 2827 1 1 21 LYS HB3 H 16.834 -37.399 -28.076 1.00 . A A . 21 LYS HB3 1 1
2 2828 1 1 21 LYS HD2 H 16.935 -40.600 -29.147 1.00 . A A . 21 LYS HD2 1 1
2 2829 1 1 21 LYS HD3 H 18.090 -39.923 -30.299 1.00 . A A . 21 LYS HD3 1 1
2 2830 1 1 21 LYS HE2 H 19.625 -41.003 -28.218 1.00 . A A . 21 LYS HE2 1 1
2 2831 1 1 21 LYS HE3 H 18.364 -42.190 -28.547 1.00 . A A . 21 LYS HE3 1 1
2 2832 1 1 21 LYS HG2 H 18.692 -38.274 -28.902 1.00 . A A . 21 LYS HG2 1 1
2 2833 1 1 21 LYS HG3 H 18.730 -39.347 -27.502 1.00 . A A . 21 LYS HG3 1 1
2 2834 1 1 21 LYS HZ1 H 19.534 -41.125 -30.935 1.00 . A A . 21 LYS HZ1 1 1
2 2835 1 1 21 LYS HZ2 H 19.306 -42.736 -30.472 1.00 . A A . 21 LYS HZ2 1 1
2 2836 1 1 21 LYS HZ3 H 20.674 -41.890 -29.948 1.00 . A A . 21 LYS HZ3 1 1
2 2837 1 1 21 LYS N N 17.347 -37.764 -25.590 1.00 . A A . 21 LYS N 1 1
2 2838 1 1 21 LYS NZ N 19.660 -41.810 -30.162 1.00 . A A . 21 LYS NZ 1 1
2 2839 1 1 21 LYS O O 16.370 -41.073 -26.636 1.00 . A A . 21 LYS O 1 1
2 2840 1 1 22 ALA C C 17.621 -41.916 -23.167 1.00 . A A . 22 ALA C 1 1
2 2841 1 1 22 ALA CA C 18.134 -41.641 -24.576 1.00 . A A . 22 ALA CA 1 1
2 2842 1 1 22 ALA CB C 19.647 -41.794 -24.629 1.00 . A A . 22 ALA CB 1 1
2 2843 1 1 22 ALA H H 18.123 -39.525 -24.580 1.00 . A A . 22 ALA H 1 1
2 2844 1 1 22 ALA HA H 17.700 -42.363 -25.253 1.00 . A A . 22 ALA HA 1 1
2 2845 1 1 22 ALA HB1 H 19.980 -41.729 -25.654 1.00 . A A . 22 ALA HB1 1 1
2 2846 1 1 22 ALA HB2 H 20.108 -41.009 -24.049 1.00 . A A . 22 ALA HB2 1 1
2 2847 1 1 22 ALA HB3 H 19.925 -42.755 -24.220 1.00 . A A . 22 ALA HB3 1 1
2 2848 1 1 22 ALA N N 17.744 -40.310 -25.027 1.00 . A A . 22 ALA N 1 1
2 2849 1 1 22 ALA O O 17.081 -42.987 -22.890 1.00 . A A . 22 ALA O 1 1
2 2850 1 1 23 ALA C C 15.838 -40.892 -20.789 1.00 . A A . 23 ALA C 1 1
2 2851 1 1 23 ALA CA C 17.348 -41.079 -20.898 1.00 . A A . 23 ALA CA 1 1
2 2852 1 1 23 ALA CB C 18.071 -40.080 -20.008 1.00 . A A . 23 ALA CB 1 1
2 2853 1 1 23 ALA H H 18.231 -40.111 -22.560 1.00 . A A . 23 ALA H 1 1
2 2854 1 1 23 ALA HA H 17.602 -42.074 -20.562 1.00 . A A . 23 ALA HA 1 1
2 2855 1 1 23 ALA HB1 H 17.349 -39.432 -19.533 1.00 . A A . 23 ALA HB1 1 1
2 2856 1 1 23 ALA HB2 H 18.631 -40.610 -19.253 1.00 . A A . 23 ALA HB2 1 1
2 2857 1 1 23 ALA HB3 H 18.747 -39.487 -20.609 1.00 . A A . 23 ALA HB3 1 1
2 2858 1 1 23 ALA N N 17.794 -40.942 -22.279 1.00 . A A . 23 ALA N 1 1
2 2859 1 1 23 ALA O O 15.193 -41.466 -19.911 1.00 . A A . 23 ALA O 1 1
2 2860 1 1 24 PHE C C 13.052 -41.124 -21.680 1.00 . A A . 24 PHE C 1 1
2 2861 1 1 24 PHE CA C 13.845 -39.820 -21.688 1.00 . A A . 24 PHE CA 1 1
2 2862 1 1 24 PHE CB C 13.461 -38.984 -22.909 1.00 . A A . 24 PHE CB 1 1
2 2863 1 1 24 PHE CD1 C 11.257 -37.887 -22.423 1.00 . A A . 24 PHE CD1 1 1
2 2864 1 1 24 PHE CD2 C 11.304 -39.699 -23.971 1.00 . A A . 24 PHE CD2 1 1
2 2865 1 1 24 PHE CE1 C 9.892 -37.765 -22.601 1.00 . A A . 24 PHE CE1 1 1
2 2866 1 1 24 PHE CE2 C 9.939 -39.582 -24.155 1.00 . A A . 24 PHE CE2 1 1
2 2867 1 1 24 PHE CG C 11.978 -38.854 -23.105 1.00 . A A . 24 PHE CG 1 1
2 2868 1 1 24 PHE CZ C 9.232 -38.614 -23.468 1.00 . A A . 24 PHE CZ 1 1
2 2869 1 1 24 PHE H H 15.847 -39.656 -22.360 1.00 . A A . 24 PHE H 1 1
2 2870 1 1 24 PHE HA H 13.611 -39.265 -20.793 1.00 . A A . 24 PHE HA 1 1
2 2871 1 1 24 PHE HB2 H 13.869 -37.990 -22.798 1.00 . A A . 24 PHE HB2 1 1
2 2872 1 1 24 PHE HB3 H 13.876 -39.442 -23.795 1.00 . A A . 24 PHE HB3 1 1
2 2873 1 1 24 PHE HD1 H 11.773 -37.222 -21.744 1.00 . A A . 24 PHE HD1 1 1
2 2874 1 1 24 PHE HD2 H 11.855 -40.458 -24.508 1.00 . A A . 24 PHE HD2 1 1
2 2875 1 1 24 PHE HE1 H 9.343 -37.008 -22.062 1.00 . A A . 24 PHE HE1 1 1
2 2876 1 1 24 PHE HE2 H 9.425 -40.248 -24.831 1.00 . A A . 24 PHE HE2 1 1
2 2877 1 1 24 PHE HZ H 8.165 -38.520 -23.608 1.00 . A A . 24 PHE HZ 1 1
2 2878 1 1 24 PHE N N 15.280 -40.085 -21.685 1.00 . A A . 24 PHE N 1 1
2 2879 1 1 24 PHE O O 11.955 -41.193 -21.126 1.00 . A A . 24 PHE O 1 1
2 2880 1 1 25 ASP C C 12.782 -44.046 -20.969 1.00 . A A . 25 ASP C 1 1
2 2881 1 1 25 ASP CA C 12.962 -43.457 -22.365 1.00 . A A . 25 ASP CA 1 1
2 2882 1 1 25 ASP CB C 13.775 -44.417 -23.236 1.00 . A A . 25 ASP CB 1 1
2 2883 1 1 25 ASP CG C 13.017 -44.862 -24.471 1.00 . A A . 25 ASP CG 1 1
2 2884 1 1 25 ASP H H 14.492 -42.039 -22.723 1.00 . A A . 25 ASP H 1 1
2 2885 1 1 25 ASP HA H 11.989 -43.318 -22.811 1.00 . A A . 25 ASP HA 1 1
2 2886 1 1 25 ASP HB2 H 14.684 -43.924 -23.551 1.00 . A A . 25 ASP HB2 1 1
2 2887 1 1 25 ASP HB3 H 14.029 -45.292 -22.656 1.00 . A A . 25 ASP HB3 1 1
2 2888 1 1 25 ASP N N 13.615 -42.155 -22.300 1.00 . A A . 25 ASP N 1 1
2 2889 1 1 25 ASP O O 11.732 -44.606 -20.652 1.00 . A A . 25 ASP O 1 1
2 2890 1 1 25 ASP OD1 O 12.529 -43.986 -25.214 1.00 . A A . 25 ASP OD1 1 1
2 2891 1 1 25 ASP OD2 O 12.912 -46.086 -24.694 1.00 . A A . 25 ASP OD2 1 1
2 2892 1 1 26 ILE C C 13.076 -43.452 -17.839 1.00 . A A . 26 ILE C 1 1
2 2893 1 1 26 ILE CA C 13.768 -44.434 -18.778 1.00 . A A . 26 ILE CA 1 1
2 2894 1 1 26 ILE CB C 15.180 -44.732 -18.243 1.00 . A A . 26 ILE CB 1 1
2 2895 1 1 26 ILE CD1 C 17.386 -45.863 -18.819 1.00 . A A . 26 ILE CD1 1 1
2 2896 1 1 26 ILE CG1 C 15.976 -45.547 -19.264 1.00 . A A . 26 ILE CG1 1 1
2 2897 1 1 26 ILE CG2 C 15.098 -45.470 -16.916 1.00 . A A . 26 ILE CG2 1 1
2 2898 1 1 26 ILE H H 14.622 -43.459 -20.451 1.00 . A A . 26 ILE H 1 1
2 2899 1 1 26 ILE HA H 13.207 -45.358 -18.793 1.00 . A A . 26 ILE HA 1 1
2 2900 1 1 26 ILE HB H 15.682 -43.791 -18.074 1.00 . A A . 26 ILE HB 1 1
2 2901 1 1 26 ILE HD11 H 17.382 -46.754 -18.212 1.00 . A A . 26 ILE HD11 1 1
2 2902 1 1 26 ILE HD12 H 18.011 -46.021 -19.686 1.00 . A A . 26 ILE HD12 1 1
2 2903 1 1 26 ILE HD13 H 17.777 -45.036 -18.244 1.00 . A A . 26 ILE HD13 1 1
2 2904 1 1 26 ILE HG12 H 15.468 -46.482 -19.442 1.00 . A A . 26 ILE HG12 1 1
2 2905 1 1 26 ILE HG13 H 16.035 -44.992 -20.189 1.00 . A A . 26 ILE HG13 1 1
2 2906 1 1 26 ILE HG21 H 14.648 -46.439 -17.070 1.00 . A A . 26 ILE HG21 1 1
2 2907 1 1 26 ILE HG22 H 16.092 -45.596 -16.512 1.00 . A A . 26 ILE HG22 1 1
2 2908 1 1 26 ILE HG23 H 14.498 -44.901 -16.222 1.00 . A A . 26 ILE HG23 1 1
2 2909 1 1 26 ILE N N 13.813 -43.915 -20.140 1.00 . A A . 26 ILE N 1 1
2 2910 1 1 26 ILE O O 12.413 -43.854 -16.882 1.00 . A A . 26 ILE O 1 1
2 2911 1 1 27 PHE C C 11.102 -41.237 -17.319 1.00 . A A . 27 PHE C 1 1
2 2912 1 1 27 PHE CA C 12.623 -41.122 -17.300 1.00 . A A . 27 PHE CA 1 1
2 2913 1 1 27 PHE CB C 13.047 -39.739 -17.794 1.00 . A A . 27 PHE CB 1 1
2 2914 1 1 27 PHE CD1 C 14.562 -39.479 -15.811 1.00 . A A . 27 PHE CD1 1 1
2 2915 1 1 27 PHE CD2 C 13.482 -37.536 -16.673 1.00 . A A . 27 PHE CD2 1 1
2 2916 1 1 27 PHE CE1 C 15.175 -38.712 -14.839 1.00 . A A . 27 PHE CE1 1 1
2 2917 1 1 27 PHE CE2 C 14.092 -36.764 -15.703 1.00 . A A . 27 PHE CE2 1 1
2 2918 1 1 27 PHE CG C 13.711 -38.902 -16.739 1.00 . A A . 27 PHE CG 1 1
2 2919 1 1 27 PHE CZ C 14.939 -37.352 -14.783 1.00 . A A . 27 PHE CZ 1 1
2 2920 1 1 27 PHE H H 13.773 -41.905 -18.896 1.00 . A A . 27 PHE H 1 1
2 2921 1 1 27 PHE HA H 12.969 -41.255 -16.286 1.00 . A A . 27 PHE HA 1 1
2 2922 1 1 27 PHE HB2 H 13.744 -39.854 -18.612 1.00 . A A . 27 PHE HB2 1 1
2 2923 1 1 27 PHE HB3 H 12.176 -39.206 -18.143 1.00 . A A . 27 PHE HB3 1 1
2 2924 1 1 27 PHE HD1 H 14.748 -40.544 -15.854 1.00 . A A . 27 PHE HD1 1 1
2 2925 1 1 27 PHE HD2 H 12.820 -37.075 -17.391 1.00 . A A . 27 PHE HD2 1 1
2 2926 1 1 27 PHE HE1 H 15.837 -39.175 -14.121 1.00 . A A . 27 PHE HE1 1 1
2 2927 1 1 27 PHE HE2 H 13.906 -35.701 -15.662 1.00 . A A . 27 PHE HE2 1 1
2 2928 1 1 27 PHE HZ H 15.416 -36.751 -14.025 1.00 . A A . 27 PHE HZ 1 1
2 2929 1 1 27 PHE N N 13.234 -42.163 -18.119 1.00 . A A . 27 PHE N 1 1
2 2930 1 1 27 PHE O O 10.454 -41.230 -16.272 1.00 . A A . 27 PHE O 1 1
2 2931 1 1 28 VAL C C 8.669 -42.919 -18.794 1.00 . A A . 28 VAL C 1 1
2 2932 1 1 28 VAL CA C 9.092 -41.459 -18.676 1.00 . A A . 28 VAL CA 1 1
2 2933 1 1 28 VAL CB C 8.599 -40.690 -19.916 1.00 . A A . 28 VAL CB 1 1
2 2934 1 1 28 VAL CG1 C 9.081 -39.248 -19.876 1.00 . A A . 28 VAL CG1 1 1
2 2935 1 1 28 VAL CG2 C 9.063 -41.381 -21.190 1.00 . A A . 28 VAL CG2 1 1
2 2936 1 1 28 VAL H H 11.107 -41.342 -19.315 1.00 . A A . 28 VAL H 1 1
2 2937 1 1 28 VAL HA H 8.625 -41.028 -17.801 1.00 . A A . 28 VAL HA 1 1
2 2938 1 1 28 VAL HB H 7.519 -40.686 -19.905 1.00 . A A . 28 VAL HB 1 1
2 2939 1 1 28 VAL HG11 H 10.130 -39.212 -20.129 1.00 . A A . 28 VAL HG11 1 1
2 2940 1 1 28 VAL HG12 H 8.518 -38.661 -20.587 1.00 . A A . 28 VAL HG12 1 1
2 2941 1 1 28 VAL HG13 H 8.936 -38.847 -18.884 1.00 . A A . 28 VAL HG13 1 1
2 2942 1 1 28 VAL HG21 H 8.206 -41.775 -21.717 1.00 . A A . 28 VAL HG21 1 1
2 2943 1 1 28 VAL HG22 H 9.576 -40.670 -21.819 1.00 . A A . 28 VAL HG22 1 1
2 2944 1 1 28 VAL HG23 H 9.732 -42.189 -20.936 1.00 . A A . 28 VAL HG23 1 1
2 2945 1 1 28 VAL N N 10.537 -41.342 -18.518 1.00 . A A . 28 VAL N 1 1
2 2946 1 1 28 VAL O O 7.636 -43.230 -19.389 1.00 . A A . 28 VAL O 1 1
2 2947 1 1 29 LEU C C 7.761 -45.519 -17.777 1.00 . A A . 29 LEU C 1 1
2 2948 1 1 29 LEU CA C 9.179 -45.238 -18.263 1.00 . A A . 29 LEU CA 1 1
2 2949 1 1 29 LEU CB C 10.186 -46.008 -17.407 1.00 . A A . 29 LEU CB 1 1
2 2950 1 1 29 LEU CD1 C 11.574 -48.095 -17.325 1.00 . A A . 29 LEU CD1 1 1
2 2951 1 1 29 LEU CD2 C 9.171 -48.167 -16.633 1.00 . A A . 29 LEU CD2 1 1
2 2952 1 1 29 LEU CG C 10.184 -47.529 -17.573 1.00 . A A . 29 LEU CG 1 1
2 2953 1 1 29 LEU H H 10.279 -43.501 -17.763 1.00 . A A . 29 LEU H 1 1
2 2954 1 1 29 LEU HA H 9.267 -45.565 -19.289 1.00 . A A . 29 LEU HA 1 1
2 2955 1 1 29 LEU HB2 H 11.173 -45.651 -17.655 1.00 . A A . 29 LEU HB2 1 1
2 2956 1 1 29 LEU HB3 H 9.975 -45.788 -16.370 1.00 . A A . 29 LEU HB3 1 1
2 2957 1 1 29 LEU HD11 H 12.259 -47.288 -17.117 1.00 . A A . 29 LEU HD11 1 1
2 2958 1 1 29 LEU HD12 H 11.905 -48.631 -18.202 1.00 . A A . 29 LEU HD12 1 1
2 2959 1 1 29 LEU HD13 H 11.542 -48.768 -16.481 1.00 . A A . 29 LEU HD13 1 1
2 2960 1 1 29 LEU HD21 H 9.501 -49.160 -16.369 1.00 . A A . 29 LEU HD21 1 1
2 2961 1 1 29 LEU HD22 H 8.211 -48.225 -17.125 1.00 . A A . 29 LEU HD22 1 1
2 2962 1 1 29 LEU HD23 H 9.083 -47.567 -15.740 1.00 . A A . 29 LEU HD23 1 1
2 2963 1 1 29 LEU HG H 9.901 -47.773 -18.588 1.00 . A A . 29 LEU HG 1 1
2 2964 1 1 29 LEU N N 9.471 -43.810 -18.223 1.00 . A A . 29 LEU N 1 1
2 2965 1 1 29 LEU O O 7.124 -46.477 -18.210 1.00 . A A . 29 LEU O 1 1
2 2966 1 1 30 GLY C C 4.901 -44.030 -17.102 1.00 . A A . 30 GLY C 1 1
2 2967 1 1 30 GLY CA C 5.932 -44.845 -16.347 1.00 . A A . 30 GLY CA 1 1
2 2968 1 1 30 GLY H H 7.827 -43.926 -16.565 1.00 . A A . 30 GLY H 1 1
2 2969 1 1 30 GLY HA2 H 5.664 -45.889 -16.407 1.00 . A A . 30 GLY HA2 1 1
2 2970 1 1 30 GLY HA3 H 5.925 -44.543 -15.310 1.00 . A A . 30 GLY HA3 1 1
2 2971 1 1 30 GLY N N 7.272 -44.673 -16.876 1.00 . A A . 30 GLY N 1 1
2 2972 1 1 30 GLY O O 3.705 -44.312 -17.033 1.00 . A A . 30 GLY O 1 1
2 2973 1 1 31 ALA C C 4.526 -42.504 -20.077 1.00 . A A . 31 ALA C 1 1
2 2974 1 1 31 ALA CA C 4.475 -42.155 -18.594 1.00 . A A . 31 ALA CA 1 1
2 2975 1 1 31 ALA CB C 4.838 -40.693 -18.380 1.00 . A A . 31 ALA CB 1 1
2 2976 1 1 31 ALA H H 6.330 -42.840 -17.838 1.00 . A A . 31 ALA H 1 1
2 2977 1 1 31 ALA HA H 3.469 -42.309 -18.233 1.00 . A A . 31 ALA HA 1 1
2 2978 1 1 31 ALA HB1 H 4.057 -40.066 -18.784 1.00 . A A . 31 ALA HB1 1 1
2 2979 1 1 31 ALA HB2 H 4.945 -40.500 -17.323 1.00 . A A . 31 ALA HB2 1 1
2 2980 1 1 31 ALA HB3 H 5.769 -40.477 -18.882 1.00 . A A . 31 ALA HB3 1 1
2 2981 1 1 31 ALA N N 5.366 -43.014 -17.823 1.00 . A A . 31 ALA N 1 1
2 2982 1 1 31 ALA O O 5.562 -42.353 -20.724 1.00 . A A . 31 ALA O 1 1
2 2983 1 1 32 GLU C C 2.813 -42.171 -22.860 1.00 . A A . 32 GLU C 1 1
2 2984 1 1 32 GLU CA C 3.319 -43.339 -22.018 1.00 . A A . 32 GLU CA 1 1
2 2985 1 1 32 GLU CB C 2.398 -44.548 -22.198 1.00 . A A . 32 GLU CB 1 1
2 2986 1 1 32 GLU CD C 0.076 -45.496 -21.897 1.00 . A A . 32 GLU CD 1 1
2 2987 1 1 32 GLU CG C 0.936 -44.247 -21.915 1.00 . A A . 32 GLU CG 1 1
2 2988 1 1 32 GLU H H 2.608 -43.065 -20.043 1.00 . A A . 32 GLU H 1 1
2 2989 1 1 32 GLU HA H 4.312 -43.603 -22.350 1.00 . A A . 32 GLU HA 1 1
2 2990 1 1 32 GLU HB2 H 2.481 -44.902 -23.215 1.00 . A A . 32 GLU HB2 1 1
2 2991 1 1 32 GLU HB3 H 2.718 -45.331 -21.527 1.00 . A A . 32 GLU HB3 1 1
2 2992 1 1 32 GLU HG2 H 0.861 -43.763 -20.953 1.00 . A A . 32 GLU HG2 1 1
2 2993 1 1 32 GLU HG3 H 0.564 -43.582 -22.680 1.00 . A A . 32 GLU HG3 1 1
2 2994 1 1 32 GLU N N 3.401 -42.969 -20.610 1.00 . A A . 32 GLU N 1 1
2 2995 1 1 32 GLU O O 3.092 -42.087 -24.056 1.00 . A A . 32 GLU O 1 1
2 2996 1 1 32 GLU OE1 O -0.437 -45.879 -22.969 1.00 . A A . 32 GLU OE1 1 1
2 2997 1 1 32 GLU OE2 O -0.084 -46.090 -20.811 1.00 . A A . 32 GLU OE2 1 1
2 2998 1 1 33 ASP C C 2.616 -39.089 -23.208 1.00 . A A . 33 ASP C 1 1
2 2999 1 1 33 ASP CA C 1.521 -40.110 -22.915 1.00 . A A . 33 ASP CA 1 1
2 3000 1 1 33 ASP CB C 0.416 -39.465 -22.077 1.00 . A A . 33 ASP CB 1 1
2 3001 1 1 33 ASP CG C -0.913 -40.179 -22.223 1.00 . A A . 33 ASP CG 1 1
2 3002 1 1 33 ASP H H 1.878 -41.395 -21.272 1.00 . A A . 33 ASP H 1 1
2 3003 1 1 33 ASP HA H 1.100 -40.445 -23.851 1.00 . A A . 33 ASP HA 1 1
2 3004 1 1 33 ASP HB2 H 0.704 -39.489 -21.035 1.00 . A A . 33 ASP HB2 1 1
2 3005 1 1 33 ASP HB3 H 0.290 -38.438 -22.387 1.00 . A A . 33 ASP HB3 1 1
2 3006 1 1 33 ASP N N 2.066 -41.273 -22.226 1.00 . A A . 33 ASP N 1 1
2 3007 1 1 33 ASP O O 2.427 -38.173 -24.007 1.00 . A A . 33 ASP O 1 1
2 3008 1 1 33 ASP OD1 O -0.993 -41.367 -21.848 1.00 . A A . 33 ASP OD1 1 1
2 3009 1 1 33 ASP OD2 O -1.874 -39.548 -22.711 1.00 . A A . 33 ASP OD2 1 1
2 3010 1 1 34 GLY C C 4.666 -37.016 -22.044 1.00 . A A . 34 GLY C 1 1
2 3011 1 1 34 GLY CA C 4.869 -38.338 -22.756 1.00 . A A . 34 GLY CA 1 1
2 3012 1 1 34 GLY H H 3.856 -40.002 -21.928 1.00 . A A . 34 GLY H 1 1
2 3013 1 1 34 GLY HA2 H 5.775 -38.798 -22.389 1.00 . A A . 34 GLY HA2 1 1
2 3014 1 1 34 GLY HA3 H 4.978 -38.150 -23.815 1.00 . A A . 34 GLY HA3 1 1
2 3015 1 1 34 GLY N N 3.762 -39.253 -22.554 1.00 . A A . 34 GLY N 1 1
2 3016 1 1 34 GLY O O 5.174 -35.982 -22.481 1.00 . A A . 34 GLY O 1 1
2 3017 1 1 35 SER C C 4.591 -35.731 -18.979 1.00 . A A . 35 SER C 1 1
2 3018 1 1 35 SER CA C 3.647 -35.839 -20.173 1.00 . A A . 35 SER CA 1 1
2 3019 1 1 35 SER CB C 2.195 -35.834 -19.690 1.00 . A A . 35 SER CB 1 1
2 3020 1 1 35 SER H H 3.543 -37.900 -20.646 1.00 . A A . 35 SER H 1 1
2 3021 1 1 35 SER HA H 3.805 -34.989 -20.820 1.00 . A A . 35 SER HA 1 1
2 3022 1 1 35 SER HB2 H 2.171 -35.625 -18.632 1.00 . A A . 35 SER HB2 1 1
2 3023 1 1 35 SER HB3 H 1.645 -35.072 -20.222 1.00 . A A . 35 SER HB3 1 1
2 3024 1 1 35 SER HG H 0.690 -36.951 -20.261 1.00 . A A . 35 SER HG 1 1
2 3025 1 1 35 SER N N 3.921 -37.046 -20.944 1.00 . A A . 35 SER N 1 1
2 3026 1 1 35 SER O O 4.389 -36.381 -17.953 1.00 . A A . 35 SER O 1 1
2 3027 1 1 35 SER OG O 1.578 -37.089 -19.922 1.00 . A A . 35 SER OG 1 1
2 3028 1 1 36 ILE C C 7.440 -33.465 -18.303 1.00 . A A . 36 ILE C 1 1
2 3029 1 1 36 ILE CA C 6.599 -34.712 -18.057 1.00 . A A . 36 ILE CA 1 1
2 3030 1 1 36 ILE CB C 7.532 -35.929 -17.919 1.00 . A A . 36 ILE CB 1 1
2 3031 1 1 36 ILE CD1 C 9.435 -36.884 -16.523 1.00 . A A . 36 ILE CD1 1 1
2 3032 1 1 36 ILE CG1 C 8.587 -35.672 -16.841 1.00 . A A . 36 ILE CG1 1 1
2 3033 1 1 36 ILE CG2 C 8.197 -36.240 -19.253 1.00 . A A . 36 ILE CG2 1 1
2 3034 1 1 36 ILE H H 5.732 -34.417 -19.964 1.00 . A A . 36 ILE H 1 1
2 3035 1 1 36 ILE HA H 6.058 -34.592 -17.128 1.00 . A A . 36 ILE HA 1 1
2 3036 1 1 36 ILE HB H 6.937 -36.783 -17.634 1.00 . A A . 36 ILE HB 1 1
2 3037 1 1 36 ILE HD11 H 10.071 -37.108 -17.365 1.00 . A A . 36 ILE HD11 1 1
2 3038 1 1 36 ILE HD12 H 10.046 -36.678 -15.656 1.00 . A A . 36 ILE HD12 1 1
2 3039 1 1 36 ILE HD13 H 8.795 -37.728 -16.318 1.00 . A A . 36 ILE HD13 1 1
2 3040 1 1 36 ILE HG12 H 9.245 -34.884 -17.170 1.00 . A A . 36 ILE HG12 1 1
2 3041 1 1 36 ILE HG13 H 8.092 -35.365 -15.931 1.00 . A A . 36 ILE HG13 1 1
2 3042 1 1 36 ILE HG21 H 7.681 -37.061 -19.728 1.00 . A A . 36 ILE HG21 1 1
2 3043 1 1 36 ILE HG22 H 8.150 -35.369 -19.889 1.00 . A A . 36 ILE HG22 1 1
2 3044 1 1 36 ILE HG23 H 9.228 -36.511 -19.087 1.00 . A A . 36 ILE HG23 1 1
2 3045 1 1 36 ILE N N 5.623 -34.907 -19.122 1.00 . A A . 36 ILE N 1 1
2 3046 1 1 36 ILE O O 7.780 -33.147 -19.442 1.00 . A A . 36 ILE O 1 1
2 3047 1 1 37 SER C C 10.059 -31.859 -17.143 1.00 . A A . 37 SER C 1 1
2 3048 1 1 37 SER CA C 8.577 -31.548 -17.324 1.00 . A A . 37 SER CA 1 1
2 3049 1 1 37 SER CB C 8.127 -30.528 -16.276 1.00 . A A . 37 SER CB 1 1
2 3050 1 1 37 SER H H 7.476 -33.067 -16.343 1.00 . A A . 37 SER H 1 1
2 3051 1 1 37 SER HA H 8.427 -31.130 -18.308 1.00 . A A . 37 SER HA 1 1
2 3052 1 1 37 SER HB2 H 8.860 -29.740 -16.205 1.00 . A A . 37 SER HB2 1 1
2 3053 1 1 37 SER HB3 H 7.176 -30.109 -16.571 1.00 . A A . 37 SER HB3 1 1
2 3054 1 1 37 SER HG H 7.258 -30.720 -14.530 1.00 . A A . 37 SER HG 1 1
2 3055 1 1 37 SER N N 7.776 -32.763 -17.225 1.00 . A A . 37 SER N 1 1
2 3056 1 1 37 SER O O 10.431 -32.963 -16.742 1.00 . A A . 37 SER O 1 1
2 3057 1 1 37 SER OG O 7.983 -31.134 -15.003 1.00 . A A . 37 SER OG 1 1
2 3058 1 1 38 THR C C 12.793 -30.879 -15.864 1.00 . A A . 38 THR C 1 1
2 3059 1 1 38 THR CA C 12.347 -31.044 -17.312 1.00 . A A . 38 THR CA 1 1
2 3060 1 1 38 THR CB C 13.110 -30.035 -18.191 1.00 . A A . 38 THR CB 1 1
2 3061 1 1 38 THR CG2 C 14.597 -30.355 -18.216 1.00 . A A . 38 THR CG2 1 1
2 3062 1 1 38 THR H H 10.548 -30.020 -17.755 1.00 . A A . 38 THR H 1 1
2 3063 1 1 38 THR HA H 12.598 -32.041 -17.645 1.00 . A A . 38 THR HA 1 1
2 3064 1 1 38 THR HB H 12.976 -29.046 -17.776 1.00 . A A . 38 THR HB 1 1
2 3065 1 1 38 THR HG1 H 13.166 -29.548 -20.101 1.00 . A A . 38 THR HG1 1 1
2 3066 1 1 38 THR HG21 H 14.918 -30.494 -19.238 1.00 . A A . 38 THR HG21 1 1
2 3067 1 1 38 THR HG22 H 14.780 -31.259 -17.656 1.00 . A A . 38 THR HG22 1 1
2 3068 1 1 38 THR HG23 H 15.148 -29.539 -17.773 1.00 . A A . 38 THR HG23 1 1
2 3069 1 1 38 THR N N 10.905 -30.877 -17.440 1.00 . A A . 38 THR N 1 1
2 3070 1 1 38 THR O O 13.809 -31.437 -15.448 1.00 . A A . 38 THR O 1 1
2 3071 1 1 38 THR OG1 O 12.590 -30.055 -19.525 1.00 . A A . 38 THR OG1 1 1
2 3072 1 1 39 LYS C C 12.563 -31.187 -12.956 1.00 . A A . 39 LYS C 1 1
2 3073 1 1 39 LYS CA C 12.342 -29.871 -13.694 1.00 . A A . 39 LYS CA 1 1
2 3074 1 1 39 LYS CB C 11.216 -29.080 -13.025 1.00 . A A . 39 LYS CB 1 1
2 3075 1 1 39 LYS CD C 10.442 -26.717 -12.674 1.00 . A A . 39 LYS CD 1 1
2 3076 1 1 39 LYS CE C 10.720 -25.550 -13.611 1.00 . A A . 39 LYS CE 1 1
2 3077 1 1 39 LYS CG C 11.620 -27.675 -12.614 1.00 . A A . 39 LYS CG 1 1
2 3078 1 1 39 LYS H H 11.230 -29.691 -15.487 1.00 . A A . 39 LYS H 1 1
2 3079 1 1 39 LYS HA H 13.252 -29.291 -13.651 1.00 . A A . 39 LYS HA 1 1
2 3080 1 1 39 LYS HB2 H 10.386 -29.007 -13.712 1.00 . A A . 39 LYS HB2 1 1
2 3081 1 1 39 LYS HB3 H 10.894 -29.612 -12.141 1.00 . A A . 39 LYS HB3 1 1
2 3082 1 1 39 LYS HD2 H 9.573 -27.249 -13.030 1.00 . A A . 39 LYS HD2 1 1
2 3083 1 1 39 LYS HD3 H 10.251 -26.332 -11.681 1.00 . A A . 39 LYS HD3 1 1
2 3084 1 1 39 LYS HE2 H 11.573 -25.003 -13.240 1.00 . A A . 39 LYS HE2 1 1
2 3085 1 1 39 LYS HE3 H 10.941 -25.940 -14.593 1.00 . A A . 39 LYS HE3 1 1
2 3086 1 1 39 LYS HG2 H 11.998 -27.699 -11.604 1.00 . A A . 39 LYS HG2 1 1
2 3087 1 1 39 LYS HG3 H 12.393 -27.323 -13.282 1.00 . A A . 39 LYS HG3 1 1
2 3088 1 1 39 LYS HZ1 H 9.829 -23.674 -13.391 1.00 . A A . 39 LYS HZ1 1 1
2 3089 1 1 39 LYS HZ2 H 8.778 -24.968 -13.107 1.00 . A A . 39 LYS HZ2 1 1
2 3090 1 1 39 LYS HZ3 H 9.224 -24.571 -14.690 1.00 . A A . 39 LYS HZ3 1 1
2 3091 1 1 39 LYS N N 12.027 -30.108 -15.098 1.00 . A A . 39 LYS N 1 1
2 3092 1 1 39 LYS NZ N 9.556 -24.626 -13.706 1.00 . A A . 39 LYS NZ 1 1
2 3093 1 1 39 LYS O O 11.608 -31.889 -12.622 1.00 . A A . 39 LYS O 1 1
2 3094 1 1 40 GLU C C 14.291 -32.501 -10.500 1.00 . A A . 40 GLU C 1 1
2 3095 1 1 40 GLU CA C 14.170 -32.745 -12.002 1.00 . A A . 40 GLU CA 1 1
2 3096 1 1 40 GLU CB C 15.482 -33.318 -12.544 1.00 . A A . 40 GLU CB 1 1
2 3097 1 1 40 GLU CD C 17.643 -32.908 -11.302 1.00 . A A . 40 GLU CD 1 1
2 3098 1 1 40 GLU CG C 16.674 -32.396 -12.350 1.00 . A A . 40 GLU CG 1 1
2 3099 1 1 40 GLU H H 14.543 -30.913 -12.993 1.00 . A A . 40 GLU H 1 1
2 3100 1 1 40 GLU HA H 13.378 -33.458 -12.176 1.00 . A A . 40 GLU HA 1 1
2 3101 1 1 40 GLU HB2 H 15.689 -34.250 -12.042 1.00 . A A . 40 GLU HB2 1 1
2 3102 1 1 40 GLU HB3 H 15.368 -33.507 -13.601 1.00 . A A . 40 GLU HB3 1 1
2 3103 1 1 40 GLU HG2 H 17.199 -32.304 -13.289 1.00 . A A . 40 GLU HG2 1 1
2 3104 1 1 40 GLU HG3 H 16.316 -31.424 -12.044 1.00 . A A . 40 GLU HG3 1 1
2 3105 1 1 40 GLU N N 13.826 -31.514 -12.702 1.00 . A A . 40 GLU N 1 1
2 3106 1 1 40 GLU O O 14.122 -33.419 -9.695 1.00 . A A . 40 GLU O 1 1
2 3107 1 1 40 GLU OE1 O 17.180 -33.495 -10.302 1.00 . A A . 40 GLU OE1 1 1
2 3108 1 1 40 GLU OE2 O 18.864 -32.722 -11.483 1.00 . A A . 40 GLU OE2 1 1
2 3109 1 1 41 LEU C C 13.511 -31.335 -7.920 1.00 . A A . 41 LEU C 1 1
2 3110 1 1 41 LEU CA C 14.729 -30.895 -8.725 1.00 . A A . 41 LEU CA 1 1
2 3111 1 1 41 LEU CB C 14.926 -29.384 -8.589 1.00 . A A . 41 LEU CB 1 1
2 3112 1 1 41 LEU CD1 C 16.243 -27.820 -10.038 1.00 . A A . 41 LEU CD1 1 1
2 3113 1 1 41 LEU CD2 C 16.981 -28.265 -7.689 1.00 . A A . 41 LEU CD2 1 1
2 3114 1 1 41 LEU CG C 16.320 -28.856 -8.927 1.00 . A A . 41 LEU CG 1 1
2 3115 1 1 41 LEU H H 14.708 -30.572 -10.816 1.00 . A A . 41 LEU H 1 1
2 3116 1 1 41 LEU HA H 15.602 -31.400 -8.340 1.00 . A A . 41 LEU HA 1 1
2 3117 1 1 41 LEU HB2 H 14.220 -28.899 -9.244 1.00 . A A . 41 LEU HB2 1 1
2 3118 1 1 41 LEU HB3 H 14.708 -29.114 -7.565 1.00 . A A . 41 LEU HB3 1 1
2 3119 1 1 41 LEU HD11 H 17.135 -27.212 -10.026 1.00 . A A . 41 LEU HD11 1 1
2 3120 1 1 41 LEU HD12 H 15.377 -27.193 -9.886 1.00 . A A . 41 LEU HD12 1 1
2 3121 1 1 41 LEU HD13 H 16.161 -28.321 -10.991 1.00 . A A . 41 LEU HD13 1 1
2 3122 1 1 41 LEU HD21 H 17.694 -27.510 -7.988 1.00 . A A . 41 LEU HD21 1 1
2 3123 1 1 41 LEU HD22 H 17.491 -29.047 -7.146 1.00 . A A . 41 LEU HD22 1 1
2 3124 1 1 41 LEU HD23 H 16.228 -27.818 -7.058 1.00 . A A . 41 LEU HD23 1 1
2 3125 1 1 41 LEU HG H 16.934 -29.674 -9.277 1.00 . A A . 41 LEU HG 1 1
2 3126 1 1 41 LEU N N 14.585 -31.261 -10.130 1.00 . A A . 41 LEU N 1 1
2 3127 1 1 41 LEU O O 13.630 -31.729 -6.760 1.00 . A A . 41 LEU O 1 1
2 3128 1 1 42 GLY C C 10.970 -33.171 -7.776 1.00 . A A . 42 GLY C 1 1
2 3129 1 1 42 GLY CA C 11.116 -31.665 -7.872 1.00 . A A . 42 GLY CA 1 1
2 3130 1 1 42 GLY H H 12.304 -30.946 -9.470 1.00 . A A . 42 GLY H 1 1
2 3131 1 1 42 GLY HA2 H 11.115 -31.250 -6.875 1.00 . A A . 42 GLY HA2 1 1
2 3132 1 1 42 GLY HA3 H 10.273 -31.267 -8.417 1.00 . A A . 42 GLY HA3 1 1
2 3133 1 1 42 GLY N N 12.339 -31.268 -8.544 1.00 . A A . 42 GLY N 1 1
2 3134 1 1 42 GLY O O 10.499 -33.694 -6.766 1.00 . A A . 42 GLY O 1 1
2 3135 1 1 43 LYS C C 12.196 -35.950 -7.813 1.00 . A A . 43 LYS C 1 1
2 3136 1 1 43 LYS CA C 11.282 -35.326 -8.864 1.00 . A A . 43 LYS CA 1 1
2 3137 1 1 43 LYS CB C 11.652 -35.849 -10.253 1.00 . A A . 43 LYS CB 1 1
2 3138 1 1 43 LYS CD C 10.078 -37.788 -10.518 1.00 . A A . 43 LYS CD 1 1
2 3139 1 1 43 LYS CE C 9.927 -38.958 -11.477 1.00 . A A . 43 LYS CE 1 1
2 3140 1 1 43 LYS CG C 11.528 -37.357 -10.388 1.00 . A A . 43 LYS CG 1 1
2 3141 1 1 43 LYS H H 11.737 -33.397 -9.608 1.00 . A A . 43 LYS H 1 1
2 3142 1 1 43 LYS HA H 10.262 -35.601 -8.644 1.00 . A A . 43 LYS HA 1 1
2 3143 1 1 43 LYS HB2 H 11.002 -35.389 -10.982 1.00 . A A . 43 LYS HB2 1 1
2 3144 1 1 43 LYS HB3 H 12.674 -35.572 -10.469 1.00 . A A . 43 LYS HB3 1 1
2 3145 1 1 43 LYS HD2 H 9.711 -38.085 -9.547 1.00 . A A . 43 LYS HD2 1 1
2 3146 1 1 43 LYS HD3 H 9.494 -36.955 -10.886 1.00 . A A . 43 LYS HD3 1 1
2 3147 1 1 43 LYS HE2 H 10.225 -38.639 -12.465 1.00 . A A . 43 LYS HE2 1 1
2 3148 1 1 43 LYS HE3 H 10.572 -39.761 -11.150 1.00 . A A . 43 LYS HE3 1 1
2 3149 1 1 43 LYS HG2 H 12.067 -37.677 -11.267 1.00 . A A . 43 LYS HG2 1 1
2 3150 1 1 43 LYS HG3 H 11.956 -37.824 -9.512 1.00 . A A . 43 LYS HG3 1 1
2 3151 1 1 43 LYS HZ1 H 8.118 -39.485 -10.575 1.00 . A A . 43 LYS HZ1 1 1
2 3152 1 1 43 LYS HZ2 H 8.500 -40.412 -11.937 1.00 . A A . 43 LYS HZ2 1 1
2 3153 1 1 43 LYS HZ3 H 7.945 -38.825 -12.123 1.00 . A A . 43 LYS HZ3 1 1
2 3154 1 1 43 LYS N N 11.371 -33.871 -8.830 1.00 . A A . 43 LYS N 1 1
2 3155 1 1 43 LYS NZ N 8.524 -39.456 -11.532 1.00 . A A . 43 LYS NZ 1 1
2 3156 1 1 43 LYS O O 11.946 -37.059 -7.339 1.00 . A A . 43 LYS O 1 1
2 3157 1 1 44 VAL C C 13.496 -36.098 -5.165 1.00 . A A . 44 VAL C 1 1
2 3158 1 1 44 VAL CA C 14.204 -35.714 -6.459 1.00 . A A . 44 VAL CA 1 1
2 3159 1 1 44 VAL CB C 15.279 -34.656 -6.149 1.00 . A A . 44 VAL CB 1 1
2 3160 1 1 44 VAL CG1 C 16.297 -35.201 -5.158 1.00 . A A . 44 VAL CG1 1 1
2 3161 1 1 44 VAL CG2 C 15.962 -34.198 -7.429 1.00 . A A . 44 VAL CG2 1 1
2 3162 1 1 44 VAL H H 13.400 -34.355 -7.869 1.00 . A A . 44 VAL H 1 1
2 3163 1 1 44 VAL HA H 14.697 -36.588 -6.863 1.00 . A A . 44 VAL HA 1 1
2 3164 1 1 44 VAL HB H 14.795 -33.801 -5.700 1.00 . A A . 44 VAL HB 1 1
2 3165 1 1 44 VAL HG11 H 15.868 -35.204 -4.167 1.00 . A A . 44 VAL HG11 1 1
2 3166 1 1 44 VAL HG12 H 16.567 -36.208 -5.438 1.00 . A A . 44 VAL HG12 1 1
2 3167 1 1 44 VAL HG13 H 17.178 -34.576 -5.167 1.00 . A A . 44 VAL HG13 1 1
2 3168 1 1 44 VAL HG21 H 16.991 -33.945 -7.218 1.00 . A A . 44 VAL HG21 1 1
2 3169 1 1 44 VAL HG22 H 15.929 -34.993 -8.159 1.00 . A A . 44 VAL HG22 1 1
2 3170 1 1 44 VAL HG23 H 15.451 -33.330 -7.819 1.00 . A A . 44 VAL HG23 1 1
2 3171 1 1 44 VAL N N 13.254 -35.232 -7.454 1.00 . A A . 44 VAL N 1 1
2 3172 1 1 44 VAL O O 13.711 -37.184 -4.627 1.00 . A A . 44 VAL O 1 1
2 3173 1 1 45 MET C C 11.102 -36.736 -3.540 1.00 . A A . 45 MET C 1 1
2 3174 1 1 45 MET CA C 11.909 -35.445 -3.439 1.00 . A A . 45 MET CA 1 1
2 3175 1 1 45 MET CB C 10.978 -34.270 -3.136 1.00 . A A . 45 MET CB 1 1
2 3176 1 1 45 MET CE C 14.023 -32.608 -1.230 1.00 . A A . 45 MET CE 1 1
2 3177 1 1 45 MET CG C 11.710 -33.010 -2.705 1.00 . A A . 45 MET CG 1 1
2 3178 1 1 45 MET H H 12.521 -34.352 -5.144 1.00 . A A . 45 MET H 1 1
2 3179 1 1 45 MET HA H 12.624 -35.544 -2.637 1.00 . A A . 45 MET HA 1 1
2 3180 1 1 45 MET HB2 H 10.405 -34.042 -4.022 1.00 . A A . 45 MET HB2 1 1
2 3181 1 1 45 MET HB3 H 10.302 -34.557 -2.344 1.00 . A A . 45 MET HB3 1 1
2 3182 1 1 45 MET HE1 H 14.067 -31.545 -1.419 1.00 . A A . 45 MET HE1 1 1
2 3183 1 1 45 MET HE2 H 14.583 -32.840 -0.336 1.00 . A A . 45 MET HE2 1 1
2 3184 1 1 45 MET HE3 H 14.447 -33.141 -2.069 1.00 . A A . 45 MET HE3 1 1
2 3185 1 1 45 MET HG2 H 12.552 -32.856 -3.364 1.00 . A A . 45 MET HG2 1 1
2 3186 1 1 45 MET HG3 H 11.035 -32.173 -2.786 1.00 . A A . 45 MET HG3 1 1
2 3187 1 1 45 MET N N 12.651 -35.200 -4.671 1.00 . A A . 45 MET N 1 1
2 3188 1 1 45 MET O O 11.101 -37.552 -2.617 1.00 . A A . 45 MET O 1 1
2 3189 1 1 45 MET SD S 12.316 -33.105 -1.009 1.00 . A A . 45 MET SD 1 1
2 3190 1 1 46 ARG C C 10.483 -39.339 -5.054 1.00 . A A . 46 ARG C 1 1
2 3191 1 1 46 ARG CA C 9.603 -38.105 -4.883 1.00 . A A . 46 ARG CA 1 1
2 3192 1 1 46 ARG CB C 8.716 -37.922 -6.116 1.00 . A A . 46 ARG CB 1 1
2 3193 1 1 46 ARG CD C 7.095 -38.981 -7.719 1.00 . A A . 46 ARG CD 1 1
2 3194 1 1 46 ARG CG C 7.760 -39.080 -6.355 1.00 . A A . 46 ARG CG 1 1
2 3195 1 1 46 ARG CZ C 5.738 -37.377 -8.995 1.00 . A A . 46 ARG CZ 1 1
2 3196 1 1 46 ARG H H 10.455 -36.227 -5.362 1.00 . A A . 46 ARG H 1 1
2 3197 1 1 46 ARG HA H 8.975 -38.242 -4.016 1.00 . A A . 46 ARG HA 1 1
2 3198 1 1 46 ARG HB2 H 8.131 -37.022 -5.994 1.00 . A A . 46 ARG HB2 1 1
2 3199 1 1 46 ARG HB3 H 9.346 -37.818 -6.986 1.00 . A A . 46 ARG HB3 1 1
2 3200 1 1 46 ARG HD2 H 7.860 -39.008 -8.481 1.00 . A A . 46 ARG HD2 1 1
2 3201 1 1 46 ARG HD3 H 6.432 -39.824 -7.844 1.00 . A A . 46 ARG HD3 1 1
2 3202 1 1 46 ARG HE H 6.244 -37.169 -7.078 1.00 . A A . 46 ARG HE 1 1
2 3203 1 1 46 ARG HG2 H 8.313 -40.007 -6.304 1.00 . A A . 46 ARG HG2 1 1
2 3204 1 1 46 ARG HG3 H 6.999 -39.070 -5.590 1.00 . A A . 46 ARG HG3 1 1
2 3205 1 1 46 ARG HH11 H 6.345 -38.997 -10.039 1.00 . A A . 46 ARG HH11 1 1
2 3206 1 1 46 ARG HH12 H 5.387 -37.859 -10.927 1.00 . A A . 46 ARG HH12 1 1
2 3207 1 1 46 ARG HH21 H 4.983 -35.662 -8.237 1.00 . A A . 46 ARG HH21 1 1
2 3208 1 1 46 ARG HH22 H 4.615 -35.961 -9.901 1.00 . A A . 46 ARG HH22 1 1
2 3209 1 1 46 ARG N N 10.415 -36.913 -4.664 1.00 . A A . 46 ARG N 1 1
2 3210 1 1 46 ARG NE N 6.326 -37.747 -7.864 1.00 . A A . 46 ARG NE 1 1
2 3211 1 1 46 ARG NH1 N 5.832 -38.140 -10.076 1.00 . A A . 46 ARG NH1 1 1
2 3212 1 1 46 ARG NH2 N 5.055 -36.240 -9.049 1.00 . A A . 46 ARG NH2 1 1
2 3213 1 1 46 ARG O O 10.058 -40.460 -4.776 1.00 . A A . 46 ARG O 1 1
2 3214 1 1 47 MET C C 12.817 -41.042 -4.448 1.00 . A A . 47 MET C 1 1
2 3215 1 1 47 MET CA C 12.651 -40.221 -5.723 1.00 . A A . 47 MET CA 1 1
2 3216 1 1 47 MET CB C 14.007 -39.678 -6.175 1.00 . A A . 47 MET CB 1 1
2 3217 1 1 47 MET CE C 15.385 -39.399 -9.830 1.00 . A A . 47 MET CE 1 1
2 3218 1 1 47 MET CG C 14.584 -40.408 -7.377 1.00 . A A . 47 MET CG 1 1
2 3219 1 1 47 MET H H 11.993 -38.209 -5.719 1.00 . A A . 47 MET H 1 1
2 3220 1 1 47 MET HA H 12.252 -40.857 -6.498 1.00 . A A . 47 MET HA 1 1
2 3221 1 1 47 MET HB2 H 13.897 -38.635 -6.433 1.00 . A A . 47 MET HB2 1 1
2 3222 1 1 47 MET HB3 H 14.708 -39.767 -5.358 1.00 . A A . 47 MET HB3 1 1
2 3223 1 1 47 MET HE1 H 15.609 -38.354 -9.675 1.00 . A A . 47 MET HE1 1 1
2 3224 1 1 47 MET HE2 H 16.206 -40.002 -9.470 1.00 . A A . 47 MET HE2 1 1
2 3225 1 1 47 MET HE3 H 15.240 -39.582 -10.885 1.00 . A A . 47 MET HE3 1 1
2 3226 1 1 47 MET HG2 H 15.653 -40.257 -7.395 1.00 . A A . 47 MET HG2 1 1
2 3227 1 1 47 MET HG3 H 14.374 -41.463 -7.276 1.00 . A A . 47 MET HG3 1 1
2 3228 1 1 47 MET N N 11.711 -39.125 -5.515 1.00 . A A . 47 MET N 1 1
2 3229 1 1 47 MET O O 13.025 -42.255 -4.503 1.00 . A A . 47 MET O 1 1
2 3230 1 1 47 MET SD S 13.893 -39.829 -8.938 1.00 . A A . 47 MET SD 1 1
2 3231 1 1 48 LEU C C 11.569 -40.972 -1.218 1.00 . A A . 48 LEU C 1 1
2 3232 1 1 48 LEU CA C 12.867 -41.045 -2.014 1.00 . A A . 48 LEU CA 1 1
2 3233 1 1 48 LEU CB C 14.007 -40.415 -1.213 1.00 . A A . 48 LEU CB 1 1
2 3234 1 1 48 LEU CD1 C 16.200 -39.199 -1.242 1.00 . A A . 48 LEU CD1 1 1
2 3235 1 1 48 LEU CD2 C 16.057 -41.536 -2.121 1.00 . A A . 48 LEU CD2 1 1
2 3236 1 1 48 LEU CG C 15.324 -40.212 -1.963 1.00 . A A . 48 LEU CG 1 1
2 3237 1 1 48 LEU H H 12.561 -39.410 -3.324 1.00 . A A . 48 LEU H 1 1
2 3238 1 1 48 LEU HA H 13.101 -42.082 -2.204 1.00 . A A . 48 LEU HA 1 1
2 3239 1 1 48 LEU HB2 H 13.673 -39.449 -0.866 1.00 . A A . 48 LEU HB2 1 1
2 3240 1 1 48 LEU HB3 H 14.205 -41.052 -0.363 1.00 . A A . 48 LEU HB3 1 1
2 3241 1 1 48 LEU HD11 H 15.932 -39.173 -0.196 1.00 . A A . 48 LEU HD11 1 1
2 3242 1 1 48 LEU HD12 H 16.051 -38.221 -1.676 1.00 . A A . 48 LEU HD12 1 1
2 3243 1 1 48 LEU HD13 H 17.237 -39.483 -1.343 1.00 . A A . 48 LEU HD13 1 1
2 3244 1 1 48 LEU HD21 H 15.927 -42.129 -1.226 1.00 . A A . 48 LEU HD21 1 1
2 3245 1 1 48 LEU HD22 H 17.109 -41.349 -2.280 1.00 . A A . 48 LEU HD22 1 1
2 3246 1 1 48 LEU HD23 H 15.654 -42.072 -2.969 1.00 . A A . 48 LEU HD23 1 1
2 3247 1 1 48 LEU HG H 15.113 -39.826 -2.952 1.00 . A A . 48 LEU HG 1 1
2 3248 1 1 48 LEU N N 12.726 -40.376 -3.303 1.00 . A A . 48 LEU N 1 1
2 3249 1 1 48 LEU O O 11.577 -41.039 0.010 1.00 . A A . 48 LEU O 1 1
2 3250 1 1 49 GLY C C 9.113 -39.672 -0.212 1.00 . A A . 49 GLY C 1 1
2 3251 1 1 49 GLY CA C 9.161 -40.757 -1.269 1.00 . A A . 49 GLY CA 1 1
2 3252 1 1 49 GLY H H 10.506 -40.786 -2.904 1.00 . A A . 49 GLY H 1 1
2 3253 1 1 49 GLY HA2 H 8.403 -40.556 -2.011 1.00 . A A . 49 GLY HA2 1 1
2 3254 1 1 49 GLY HA3 H 8.950 -41.708 -0.802 1.00 . A A . 49 GLY HA3 1 1
2 3255 1 1 49 GLY N N 10.453 -40.835 -1.926 1.00 . A A . 49 GLY N 1 1
2 3256 1 1 49 GLY O O 8.335 -39.756 0.737 1.00 . A A . 49 GLY O 1 1
2 3257 1 1 50 GLN C C 8.686 -36.777 0.587 1.00 . A A . 50 GLN C 1 1
2 3258 1 1 50 GLN CA C 10.002 -37.547 0.577 1.00 . A A . 50 GLN CA 1 1
2 3259 1 1 50 GLN CB C 11.156 -36.605 0.233 1.00 . A A . 50 GLN CB 1 1
2 3260 1 1 50 GLN CD C 13.462 -36.646 1.265 1.00 . A A . 50 GLN CD 1 1
2 3261 1 1 50 GLN CG C 12.519 -37.277 0.260 1.00 . A A . 50 GLN CG 1 1
2 3262 1 1 50 GLN H H 10.547 -38.643 -1.150 1.00 . A A . 50 GLN H 1 1
2 3263 1 1 50 GLN HA H 10.168 -37.964 1.558 1.00 . A A . 50 GLN HA 1 1
2 3264 1 1 50 GLN HB2 H 10.995 -36.204 -0.756 1.00 . A A . 50 GLN HB2 1 1
2 3265 1 1 50 GLN HB3 H 11.166 -35.793 0.945 1.00 . A A . 50 GLN HB3 1 1
2 3266 1 1 50 GLN HE21 H 13.760 -38.411 2.130 1.00 . A A . 50 GLN HE21 1 1
2 3267 1 1 50 GLN HE22 H 14.613 -37.079 2.827 1.00 . A A . 50 GLN HE22 1 1
2 3268 1 1 50 GLN HG2 H 12.388 -38.318 0.517 1.00 . A A . 50 GLN HG2 1 1
2 3269 1 1 50 GLN HG3 H 12.961 -37.203 -0.723 1.00 . A A . 50 GLN HG3 1 1
2 3270 1 1 50 GLN N N 9.950 -38.652 -0.374 1.00 . A A . 50 GLN N 1 1
2 3271 1 1 50 GLN NE2 N 13.999 -37.460 2.166 1.00 . A A . 50 GLN NE2 1 1
2 3272 1 1 50 GLN O O 7.735 -37.143 -0.104 1.00 . A A . 50 GLN O 1 1
2 3273 1 1 50 GLN OE1 O 13.704 -35.439 1.233 1.00 . A A . 50 GLN OE1 1 1
2 3274 1 1 51 ASN C C 6.951 -34.462 0.095 1.00 . A A . 51 ASN C 1 1
2 3275 1 1 51 ASN CA C 7.437 -34.887 1.477 1.00 . A A . 51 ASN CA 1 1
2 3276 1 1 51 ASN CB C 7.711 -33.650 2.336 1.00 . A A . 51 ASN CB 1 1
2 3277 1 1 51 ASN CG C 7.424 -33.892 3.806 1.00 . A A . 51 ASN CG 1 1
2 3278 1 1 51 ASN H H 9.427 -35.467 1.903 1.00 . A A . 51 ASN H 1 1
2 3279 1 1 51 ASN HA H 6.669 -35.479 1.950 1.00 . A A . 51 ASN HA 1 1
2 3280 1 1 51 ASN HB2 H 8.750 -33.371 2.234 1.00 . A A . 51 ASN HB2 1 1
2 3281 1 1 51 ASN HB3 H 7.089 -32.836 1.995 1.00 . A A . 51 ASN HB3 1 1
2 3282 1 1 51 ASN HD21 H 9.164 -34.832 4.016 1.00 . A A . 51 ASN HD21 1 1
2 3283 1 1 51 ASN HD22 H 8.195 -34.716 5.442 1.00 . A A . 51 ASN HD22 1 1
2 3284 1 1 51 ASN N N 8.637 -35.708 1.376 1.00 . A A . 51 ASN N 1 1
2 3285 1 1 51 ASN ND2 N 8.355 -34.545 4.490 1.00 . A A . 51 ASN ND2 1 1
2 3286 1 1 51 ASN O O 7.694 -34.487 -0.886 1.00 . A A . 51 ASN O 1 1
2 3287 1 1 51 ASN OD1 O 6.378 -33.495 4.318 1.00 . A A . 51 ASN OD1 1 1
2 3288 1 1 52 PRO C C 5.612 -32.283 -1.720 1.00 . A A . 52 PRO C 1 1
2 3289 1 1 52 PRO CA C 5.059 -33.622 -1.242 1.00 . A A . 52 PRO CA 1 1
2 3290 1 1 52 PRO CB C 3.576 -33.492 -0.885 1.00 . A A . 52 PRO CB 1 1
2 3291 1 1 52 PRO CD C 4.730 -34.005 1.144 1.00 . A A . 52 PRO CD 1 1
2 3292 1 1 52 PRO CG C 3.560 -33.245 0.584 1.00 . A A . 52 PRO CG 1 1
2 3293 1 1 52 PRO HA H 5.180 -34.359 -2.022 1.00 . A A . 52 PRO HA 1 1
2 3294 1 1 52 PRO HB2 H 3.144 -32.664 -1.431 1.00 . A A . 52 PRO HB2 1 1
2 3295 1 1 52 PRO HB3 H 3.060 -34.405 -1.137 1.00 . A A . 52 PRO HB3 1 1
2 3296 1 1 52 PRO HD2 H 5.161 -33.473 1.980 1.00 . A A . 52 PRO HD2 1 1
2 3297 1 1 52 PRO HD3 H 4.427 -34.999 1.441 1.00 . A A . 52 PRO HD3 1 1
2 3298 1 1 52 PRO HG2 H 3.670 -32.189 0.781 1.00 . A A . 52 PRO HG2 1 1
2 3299 1 1 52 PRO HG3 H 2.637 -33.613 1.008 1.00 . A A . 52 PRO HG3 1 1
2 3300 1 1 52 PRO N N 5.674 -34.061 0.014 1.00 . A A . 52 PRO N 1 1
2 3301 1 1 52 PRO O O 6.123 -31.491 -0.927 1.00 . A A . 52 PRO O 1 1
2 3302 1 1 53 THR C C 5.775 -30.771 -5.115 1.00 . A A . 53 THR C 1 1
2 3303 1 1 53 THR CA C 5.994 -30.792 -3.606 1.00 . A A . 53 THR CA 1 1
2 3304 1 1 53 THR CB C 7.492 -30.585 -3.313 1.00 . A A . 53 THR CB 1 1
2 3305 1 1 53 THR CG2 C 8.165 -29.831 -4.449 1.00 . A A . 53 THR CG2 1 1
2 3306 1 1 53 THR H H 5.087 -32.706 -3.602 1.00 . A A . 53 THR H 1 1
2 3307 1 1 53 THR HA H 5.445 -29.976 -3.160 1.00 . A A . 53 THR HA 1 1
2 3308 1 1 53 THR HB H 7.961 -31.554 -3.216 1.00 . A A . 53 THR HB 1 1
2 3309 1 1 53 THR HG1 H 8.103 -30.417 -1.446 1.00 . A A . 53 THR HG1 1 1
2 3310 1 1 53 THR HG21 H 9.097 -29.410 -4.099 1.00 . A A . 53 THR HG21 1 1
2 3311 1 1 53 THR HG22 H 7.517 -29.039 -4.789 1.00 . A A . 53 THR HG22 1 1
2 3312 1 1 53 THR HG23 H 8.363 -30.511 -5.266 1.00 . A A . 53 THR HG23 1 1
2 3313 1 1 53 THR N N 5.504 -32.035 -3.022 1.00 . A A . 53 THR N 1 1
2 3314 1 1 53 THR O O 5.100 -29.894 -5.655 1.00 . A A . 53 THR O 1 1
2 3315 1 1 53 THR OG1 O 7.657 -29.861 -2.089 1.00 . A A . 53 THR OG1 1 1
2 3316 1 1 54 PRO C C 4.830 -32.262 -7.706 1.00 . A A . 54 PRO C 1 1
2 3317 1 1 54 PRO CA C 6.238 -31.873 -7.269 1.00 . A A . 54 PRO CA 1 1
2 3318 1 1 54 PRO CB C 7.233 -32.983 -7.619 1.00 . A A . 54 PRO CB 1 1
2 3319 1 1 54 PRO CD C 7.176 -32.834 -5.233 1.00 . A A . 54 PRO CD 1 1
2 3320 1 1 54 PRO CG C 7.343 -33.798 -6.377 1.00 . A A . 54 PRO CG 1 1
2 3321 1 1 54 PRO HA H 6.528 -30.958 -7.765 1.00 . A A . 54 PRO HA 1 1
2 3322 1 1 54 PRO HB2 H 6.848 -33.568 -8.442 1.00 . A A . 54 PRO HB2 1 1
2 3323 1 1 54 PRO HB3 H 8.183 -32.547 -7.890 1.00 . A A . 54 PRO HB3 1 1
2 3324 1 1 54 PRO HD2 H 6.662 -33.311 -4.412 1.00 . A A . 54 PRO HD2 1 1
2 3325 1 1 54 PRO HD3 H 8.137 -32.459 -4.913 1.00 . A A . 54 PRO HD3 1 1
2 3326 1 1 54 PRO HG2 H 6.563 -34.543 -6.355 1.00 . A A . 54 PRO HG2 1 1
2 3327 1 1 54 PRO HG3 H 8.314 -34.267 -6.331 1.00 . A A . 54 PRO HG3 1 1
2 3328 1 1 54 PRO N N 6.357 -31.757 -5.812 1.00 . A A . 54 PRO N 1 1
2 3329 1 1 54 PRO O O 4.434 -32.013 -8.844 1.00 . A A . 54 PRO O 1 1
2 3330 1 1 55 GLU C C 1.849 -32.103 -7.483 1.00 . A A . 55 GLU C 1 1
2 3331 1 1 55 GLU CA C 2.716 -33.296 -7.089 1.00 . A A . 55 GLU CA 1 1
2 3332 1 1 55 GLU CB C 2.106 -34.005 -5.878 1.00 . A A . 55 GLU CB 1 1
2 3333 1 1 55 GLU CD C 2.267 -36.049 -4.403 1.00 . A A . 55 GLU CD 1 1
2 3334 1 1 55 GLU CG C 3.019 -35.052 -5.263 1.00 . A A . 55 GLU CG 1 1
2 3335 1 1 55 GLU H H 4.453 -33.044 -5.905 1.00 . A A . 55 GLU H 1 1
2 3336 1 1 55 GLU HA H 2.754 -33.987 -7.918 1.00 . A A . 55 GLU HA 1 1
2 3337 1 1 55 GLU HB2 H 1.876 -33.268 -5.123 1.00 . A A . 55 GLU HB2 1 1
2 3338 1 1 55 GLU HB3 H 1.191 -34.491 -6.184 1.00 . A A . 55 GLU HB3 1 1
2 3339 1 1 55 GLU HG2 H 3.518 -35.588 -6.056 1.00 . A A . 55 GLU HG2 1 1
2 3340 1 1 55 GLU HG3 H 3.755 -34.554 -4.648 1.00 . A A . 55 GLU HG3 1 1
2 3341 1 1 55 GLU N N 4.080 -32.873 -6.795 1.00 . A A . 55 GLU N 1 1
2 3342 1 1 55 GLU O O 0.968 -32.218 -8.334 1.00 . A A . 55 GLU O 1 1
2 3343 1 1 55 GLU OE1 O 1.336 -36.698 -4.923 1.00 . A A . 55 GLU OE1 1 1
2 3344 1 1 55 GLU OE2 O 2.610 -36.181 -3.209 1.00 . A A . 55 GLU OE2 1 1
2 3345 1 1 56 GLU C C 1.825 -29.100 -8.441 1.00 . A A . 56 GLU C 1 1
2 3346 1 1 56 GLU CA C 1.349 -29.747 -7.143 1.00 . A A . 56 GLU CA 1 1
2 3347 1 1 56 GLU CB C 1.483 -28.752 -5.987 1.00 . A A . 56 GLU CB 1 1
2 3348 1 1 56 GLU CD C 0.545 -28.372 -3.672 1.00 . A A . 56 GLU CD 1 1
2 3349 1 1 56 GLU CG C 1.191 -29.359 -4.625 1.00 . A A . 56 GLU CG 1 1
2 3350 1 1 56 GLU H H 2.823 -30.931 -6.189 1.00 . A A . 56 GLU H 1 1
2 3351 1 1 56 GLU HA H 0.311 -30.021 -7.250 1.00 . A A . 56 GLU HA 1 1
2 3352 1 1 56 GLU HB2 H 2.490 -28.364 -5.976 1.00 . A A . 56 GLU HB2 1 1
2 3353 1 1 56 GLU HB3 H 0.794 -27.937 -6.149 1.00 . A A . 56 GLU HB3 1 1
2 3354 1 1 56 GLU HG2 H 0.525 -30.199 -4.755 1.00 . A A . 56 GLU HG2 1 1
2 3355 1 1 56 GLU HG3 H 2.120 -29.701 -4.191 1.00 . A A . 56 GLU HG3 1 1
2 3356 1 1 56 GLU N N 2.107 -30.960 -6.857 1.00 . A A . 56 GLU N 1 1
2 3357 1 1 56 GLU O O 1.039 -28.490 -9.168 1.00 . A A . 56 GLU O 1 1
2 3358 1 1 56 GLU OE1 O 0.634 -27.154 -3.930 1.00 . A A . 56 GLU OE1 1 1
2 3359 1 1 56 GLU OE2 O -0.049 -28.819 -2.670 1.00 . A A . 56 GLU OE2 1 1
2 3360 1 1 57 LEU C C 2.945 -29.140 -11.175 1.00 . A A . 57 LEU C 1 1
2 3361 1 1 57 LEU CA C 3.697 -28.668 -9.935 1.00 . A A . 57 LEU CA 1 1
2 3362 1 1 57 LEU CB C 5.174 -29.050 -10.044 1.00 . A A . 57 LEU CB 1 1
2 3363 1 1 57 LEU CD1 C 7.527 -28.928 -9.189 1.00 . A A . 57 LEU CD1 1 1
2 3364 1 1 57 LEU CD2 C 6.113 -26.866 -9.251 1.00 . A A . 57 LEU CD2 1 1
2 3365 1 1 57 LEU CG C 6.117 -28.374 -9.049 1.00 . A A . 57 LEU CG 1 1
2 3366 1 1 57 LEU H H 3.691 -29.734 -8.108 1.00 . A A . 57 LEU H 1 1
2 3367 1 1 57 LEU HA H 3.616 -27.593 -9.867 1.00 . A A . 57 LEU HA 1 1
2 3368 1 1 57 LEU HB2 H 5.251 -30.117 -9.900 1.00 . A A . 57 LEU HB2 1 1
2 3369 1 1 57 LEU HB3 H 5.507 -28.799 -11.041 1.00 . A A . 57 LEU HB3 1 1
2 3370 1 1 57 LEU HD11 H 7.478 -29.976 -9.441 1.00 . A A . 57 LEU HD11 1 1
2 3371 1 1 57 LEU HD12 H 8.055 -28.807 -8.254 1.00 . A A . 57 LEU HD12 1 1
2 3372 1 1 57 LEU HD13 H 8.048 -28.394 -9.969 1.00 . A A . 57 LEU HD13 1 1
2 3373 1 1 57 LEU HD21 H 7.047 -26.453 -8.897 1.00 . A A . 57 LEU HD21 1 1
2 3374 1 1 57 LEU HD22 H 5.294 -26.431 -8.697 1.00 . A A . 57 LEU HD22 1 1
2 3375 1 1 57 LEU HD23 H 5.998 -26.644 -10.301 1.00 . A A . 57 LEU HD23 1 1
2 3376 1 1 57 LEU HG H 5.777 -28.579 -8.043 1.00 . A A . 57 LEU HG 1 1
2 3377 1 1 57 LEU N N 3.115 -29.238 -8.725 1.00 . A A . 57 LEU N 1 1
2 3378 1 1 57 LEU O O 2.916 -28.450 -12.195 1.00 . A A . 57 LEU O 1 1
2 3379 1 1 58 GLN C C 0.544 -29.888 -12.705 1.00 . A A . 58 GLN C 1 1
2 3380 1 1 58 GLN CA C 1.583 -30.880 -12.194 1.00 . A A . 58 GLN CA 1 1
2 3381 1 1 58 GLN CB C 0.898 -32.181 -11.769 1.00 . A A . 58 GLN CB 1 1
2 3382 1 1 58 GLN CD C 0.049 -34.457 -12.463 1.00 . A A . 58 GLN CD 1 1
2 3383 1 1 58 GLN CG C 0.656 -33.145 -12.919 1.00 . A A . 58 GLN CG 1 1
2 3384 1 1 58 GLN H H 2.396 -30.820 -10.241 1.00 . A A . 58 GLN H 1 1
2 3385 1 1 58 GLN HA H 2.280 -31.095 -12.990 1.00 . A A . 58 GLN HA 1 1
2 3386 1 1 58 GLN HB2 H 1.516 -32.676 -11.036 1.00 . A A . 58 GLN HB2 1 1
2 3387 1 1 58 GLN HB3 H -0.056 -31.941 -11.322 1.00 . A A . 58 GLN HB3 1 1
2 3388 1 1 58 GLN HE21 H 1.822 -35.347 -12.582 1.00 . A A . 58 GLN HE21 1 1
2 3389 1 1 58 GLN HE22 H 0.513 -36.349 -12.067 1.00 . A A . 58 GLN HE22 1 1
2 3390 1 1 58 GLN HG2 H -0.017 -32.681 -13.625 1.00 . A A . 58 GLN HG2 1 1
2 3391 1 1 58 GLN HG3 H 1.599 -33.350 -13.403 1.00 . A A . 58 GLN HG3 1 1
2 3392 1 1 58 GLN N N 2.337 -30.317 -11.080 1.00 . A A . 58 GLN N 1 1
2 3393 1 1 58 GLN NE2 N 0.878 -35.489 -12.361 1.00 . A A . 58 GLN NE2 1 1
2 3394 1 1 58 GLN O O 0.183 -29.904 -13.881 1.00 . A A . 58 GLN O 1 1
2 3395 1 1 58 GLN OE1 O -1.152 -34.542 -12.205 1.00 . A A . 58 GLN OE1 1 1
2 3396 1 1 59 GLU C C -0.371 -27.042 -13.196 1.00 . A A . 59 GLU C 1 1
2 3397 1 1 59 GLU CA C -0.932 -28.027 -12.174 1.00 . A A . 59 GLU CA 1 1
2 3398 1 1 59 GLU CB C -1.405 -27.273 -10.930 1.00 . A A . 59 GLU CB 1 1
2 3399 1 1 59 GLU CD C -0.509 -26.071 -8.898 1.00 . A A . 59 GLU CD 1 1
2 3400 1 1 59 GLU CG C -0.388 -26.280 -10.395 1.00 . A A . 59 GLU CG 1 1
2 3401 1 1 59 GLU H H 0.395 -29.062 -10.890 1.00 . A A . 59 GLU H 1 1
2 3402 1 1 59 GLU HA H -1.772 -28.543 -12.613 1.00 . A A . 59 GLU HA 1 1
2 3403 1 1 59 GLU HB2 H -2.311 -26.735 -11.172 1.00 . A A . 59 GLU HB2 1 1
2 3404 1 1 59 GLU HB3 H -1.622 -27.990 -10.151 1.00 . A A . 59 GLU HB3 1 1
2 3405 1 1 59 GLU HG2 H 0.604 -26.648 -10.613 1.00 . A A . 59 GLU HG2 1 1
2 3406 1 1 59 GLU HG3 H -0.535 -25.331 -10.889 1.00 . A A . 59 GLU HG3 1 1
2 3407 1 1 59 GLU N N 0.067 -29.025 -11.813 1.00 . A A . 59 GLU N 1 1
2 3408 1 1 59 GLU O O -1.098 -26.534 -14.049 1.00 . A A . 59 GLU O 1 1
2 3409 1 1 59 GLU OE1 O -1.435 -26.648 -8.291 1.00 . A A . 59 GLU OE1 1 1
2 3410 1 1 59 GLU OE2 O 0.324 -25.331 -8.333 1.00 . A A . 59 GLU OE2 1 1
2 3411 1 1 60 MET C C 1.650 -26.434 -15.426 1.00 . A A . 60 MET C 1 1
2 3412 1 1 60 MET CA C 1.587 -25.852 -14.017 1.00 . A A . 60 MET CA 1 1
2 3413 1 1 60 MET CB C 2.999 -25.530 -13.522 1.00 . A A . 60 MET CB 1 1
2 3414 1 1 60 MET CE C 5.195 -22.677 -11.832 1.00 . A A . 60 MET CE 1 1
2 3415 1 1 60 MET CG C 3.194 -24.070 -13.150 1.00 . A A . 60 MET CG 1 1
2 3416 1 1 60 MET H H 1.457 -27.212 -12.400 1.00 . A A . 60 MET H 1 1
2 3417 1 1 60 MET HA H 1.008 -24.942 -14.043 1.00 . A A . 60 MET HA 1 1
2 3418 1 1 60 MET HB2 H 3.209 -26.133 -12.652 1.00 . A A . 60 MET HB2 1 1
2 3419 1 1 60 MET HB3 H 3.706 -25.778 -14.301 1.00 . A A . 60 MET HB3 1 1
2 3420 1 1 60 MET HE1 H 6.036 -23.185 -12.280 1.00 . A A . 60 MET HE1 1 1
2 3421 1 1 60 MET HE2 H 4.828 -21.919 -12.509 1.00 . A A . 60 MET HE2 1 1
2 3422 1 1 60 MET HE3 H 5.505 -22.214 -10.907 1.00 . A A . 60 MET HE3 1 1
2 3423 1 1 60 MET HG2 H 3.860 -23.614 -13.868 1.00 . A A . 60 MET HG2 1 1
2 3424 1 1 60 MET HG3 H 2.236 -23.572 -13.186 1.00 . A A . 60 MET HG3 1 1
2 3425 1 1 60 MET N N 0.928 -26.776 -13.102 1.00 . A A . 60 MET N 1 1
2 3426 1 1 60 MET O O 1.269 -25.779 -16.396 1.00 . A A . 60 MET O 1 1
2 3427 1 1 60 MET SD S 3.892 -23.861 -11.501 1.00 . A A . 60 MET SD 1 1
2 3428 1 1 61 ILE C C 0.868 -28.642 -17.402 1.00 . A A . 61 ILE C 1 1
2 3429 1 1 61 ILE CA C 2.244 -28.338 -16.819 1.00 . A A . 61 ILE CA 1 1
2 3430 1 1 61 ILE CB C 3.042 -29.650 -16.705 1.00 . A A . 61 ILE CB 1 1
2 3431 1 1 61 ILE CD1 C 3.107 -31.904 -15.524 1.00 . A A . 61 ILE CD1 1 1
2 3432 1 1 61 ILE CG1 C 2.388 -30.582 -15.683 1.00 . A A . 61 ILE CG1 1 1
2 3433 1 1 61 ILE CG2 C 4.485 -29.361 -16.321 1.00 . A A . 61 ILE CG2 1 1
2 3434 1 1 61 ILE H H 2.420 -28.139 -14.720 1.00 . A A . 61 ILE H 1 1
2 3435 1 1 61 ILE HA H 2.771 -27.678 -17.493 1.00 . A A . 61 ILE HA 1 1
2 3436 1 1 61 ILE HB H 3.041 -30.131 -17.671 1.00 . A A . 61 ILE HB 1 1
2 3437 1 1 61 ILE HD11 H 3.517 -32.208 -16.475 1.00 . A A . 61 ILE HD11 1 1
2 3438 1 1 61 ILE HD12 H 3.907 -31.796 -14.806 1.00 . A A . 61 ILE HD12 1 1
2 3439 1 1 61 ILE HD13 H 2.411 -32.653 -15.176 1.00 . A A . 61 ILE HD13 1 1
2 3440 1 1 61 ILE HG12 H 2.374 -30.096 -14.719 1.00 . A A . 61 ILE HG12 1 1
2 3441 1 1 61 ILE HG13 H 1.374 -30.790 -15.992 1.00 . A A . 61 ILE HG13 1 1
2 3442 1 1 61 ILE HG21 H 4.636 -29.606 -15.280 1.00 . A A . 61 ILE HG21 1 1
2 3443 1 1 61 ILE HG22 H 5.146 -29.960 -16.929 1.00 . A A . 61 ILE HG22 1 1
2 3444 1 1 61 ILE HG23 H 4.698 -28.315 -16.479 1.00 . A A . 61 ILE HG23 1 1
2 3445 1 1 61 ILE N N 2.133 -27.668 -15.530 1.00 . A A . 61 ILE N 1 1
2 3446 1 1 61 ILE O O 0.705 -28.738 -18.618 1.00 . A A . 61 ILE O 1 1
2 3447 1 1 62 ASP C C -1.968 -28.045 -17.964 1.00 . A A . 62 ASP C 1 1
2 3448 1 1 62 ASP CA C -1.483 -29.079 -16.953 1.00 . A A . 62 ASP CA 1 1
2 3449 1 1 62 ASP CB C -2.422 -29.110 -15.746 1.00 . A A . 62 ASP CB 1 1
2 3450 1 1 62 ASP CG C -3.532 -30.131 -15.901 1.00 . A A . 62 ASP CG 1 1
2 3451 1 1 62 ASP H H 0.073 -28.701 -15.569 1.00 . A A . 62 ASP H 1 1
2 3452 1 1 62 ASP HA H -1.484 -30.051 -17.422 1.00 . A A . 62 ASP HA 1 1
2 3453 1 1 62 ASP HB2 H -1.853 -29.357 -14.861 1.00 . A A . 62 ASP HB2 1 1
2 3454 1 1 62 ASP HB3 H -2.870 -28.135 -15.622 1.00 . A A . 62 ASP HB3 1 1
2 3455 1 1 62 ASP N N -0.119 -28.790 -16.526 1.00 . A A . 62 ASP N 1 1
2 3456 1 1 62 ASP O O -2.745 -28.360 -18.863 1.00 . A A . 62 ASP O 1 1
2 3457 1 1 62 ASP OD1 O -4.579 -29.785 -16.488 1.00 . A A . 62 ASP OD1 1 1
2 3458 1 1 62 ASP OD2 O -3.354 -31.277 -15.435 1.00 . A A . 62 ASP OD2 1 1
2 3459 1 1 63 GLU C C -0.717 -24.788 -18.964 1.00 . A A . 63 GLU C 1 1
2 3460 1 1 63 GLU CA C -1.890 -25.729 -18.707 1.00 . A A . 63 GLU CA 1 1
2 3461 1 1 63 GLU CB C -3.067 -24.946 -18.121 1.00 . A A . 63 GLU CB 1 1
2 3462 1 1 63 GLU CD C -5.558 -25.087 -17.729 1.00 . A A . 63 GLU CD 1 1
2 3463 1 1 63 GLU CG C -4.234 -25.824 -17.702 1.00 . A A . 63 GLU CG 1 1
2 3464 1 1 63 GLU H H -0.884 -26.620 -17.072 1.00 . A A . 63 GLU H 1 1
2 3465 1 1 63 GLU HA H -2.195 -26.170 -19.644 1.00 . A A . 63 GLU HA 1 1
2 3466 1 1 63 GLU HB2 H -2.724 -24.399 -17.255 1.00 . A A . 63 GLU HB2 1 1
2 3467 1 1 63 GLU HB3 H -3.421 -24.244 -18.862 1.00 . A A . 63 GLU HB3 1 1
2 3468 1 1 63 GLU HG2 H -4.294 -26.666 -18.374 1.00 . A A . 63 GLU HG2 1 1
2 3469 1 1 63 GLU HG3 H -4.057 -26.180 -16.697 1.00 . A A . 63 GLU HG3 1 1
2 3470 1 1 63 GLU N N -1.503 -26.809 -17.808 1.00 . A A . 63 GLU N 1 1
2 3471 1 1 63 GLU O O -0.763 -23.609 -18.612 1.00 . A A . 63 GLU O 1 1
2 3472 1 1 63 GLU OE1 O -5.918 -24.477 -16.701 1.00 . A A . 63 GLU OE1 1 1
2 3473 1 1 63 GLU OE2 O -6.235 -25.121 -18.778 1.00 . A A . 63 GLU OE2 1 1
2 3474 1 1 64 VAL C C 1.698 -24.362 -21.393 1.00 . A A . 64 VAL C 1 1
2 3475 1 1 64 VAL CA C 1.520 -24.526 -19.888 1.00 . A A . 64 VAL CA 1 1
2 3476 1 1 64 VAL CB C 2.790 -25.167 -19.298 1.00 . A A . 64 VAL CB 1 1
2 3477 1 1 64 VAL CG1 C 2.978 -26.576 -19.839 1.00 . A A . 64 VAL CG1 1 1
2 3478 1 1 64 VAL CG2 C 4.009 -24.306 -19.595 1.00 . A A . 64 VAL CG2 1 1
2 3479 1 1 64 VAL H H 0.311 -26.263 -19.838 1.00 . A A . 64 VAL H 1 1
2 3480 1 1 64 VAL HA H 1.394 -23.550 -19.441 1.00 . A A . 64 VAL HA 1 1
2 3481 1 1 64 VAL HB H 2.673 -25.230 -18.225 1.00 . A A . 64 VAL HB 1 1
2 3482 1 1 64 VAL HG11 H 3.204 -26.529 -20.895 1.00 . A A . 64 VAL HG11 1 1
2 3483 1 1 64 VAL HG12 H 3.792 -27.058 -19.316 1.00 . A A . 64 VAL HG12 1 1
2 3484 1 1 64 VAL HG13 H 2.070 -27.143 -19.691 1.00 . A A . 64 VAL HG13 1 1
2 3485 1 1 64 VAL HG21 H 4.314 -24.456 -20.621 1.00 . A A . 64 VAL HG21 1 1
2 3486 1 1 64 VAL HG22 H 3.761 -23.266 -19.442 1.00 . A A . 64 VAL HG22 1 1
2 3487 1 1 64 VAL HG23 H 4.816 -24.586 -18.935 1.00 . A A . 64 VAL HG23 1 1
2 3488 1 1 64 VAL N N 0.334 -25.317 -19.581 1.00 . A A . 64 VAL N 1 1
2 3489 1 1 64 VAL O O 2.137 -23.313 -21.865 1.00 . A A . 64 VAL O 1 1
2 3490 1 1 65 ASP C C 0.367 -24.535 -24.214 1.00 . A A . 65 ASP C 1 1
2 3491 1 1 65 ASP CA C 1.477 -25.377 -23.593 1.00 . A A . 65 ASP CA 1 1
2 3492 1 1 65 ASP CB C 1.431 -26.798 -24.157 1.00 . A A . 65 ASP CB 1 1
2 3493 1 1 65 ASP CG C 0.295 -27.616 -23.577 1.00 . A A . 65 ASP CG 1 1
2 3494 1 1 65 ASP H H 1.013 -26.214 -21.704 1.00 . A A . 65 ASP H 1 1
2 3495 1 1 65 ASP HA H 2.429 -24.932 -23.838 1.00 . A A . 65 ASP HA 1 1
2 3496 1 1 65 ASP HB2 H 1.305 -26.749 -25.229 1.00 . A A . 65 ASP HB2 1 1
2 3497 1 1 65 ASP HB3 H 2.362 -27.297 -23.932 1.00 . A A . 65 ASP HB3 1 1
2 3498 1 1 65 ASP N N 1.357 -25.406 -22.140 1.00 . A A . 65 ASP N 1 1
2 3499 1 1 65 ASP O O -0.759 -24.512 -23.718 1.00 . A A . 65 ASP O 1 1
2 3500 1 1 65 ASP OD1 O -0.844 -27.106 -23.539 1.00 . A A . 65 ASP OD1 1 1
2 3501 1 1 65 ASP OD2 O 0.545 -28.767 -23.159 1.00 . A A . 65 ASP OD2 1 1
2 3502 1 1 66 GLU C C -1.319 -23.843 -26.712 1.00 . A A . 66 GLU C 1 1
2 3503 1 1 66 GLU CA C -0.276 -22.998 -25.988 1.00 . A A . 66 GLU CA 1 1
2 3504 1 1 66 GLU CB C 0.432 -22.078 -26.985 1.00 . A A . 66 GLU CB 1 1
2 3505 1 1 66 GLU CD C 1.350 -19.751 -26.629 1.00 . A A . 66 GLU CD 1 1
2 3506 1 1 66 GLU CG C 1.530 -21.233 -26.360 1.00 . A A . 66 GLU CG 1 1
2 3507 1 1 66 GLU H H 1.608 -23.902 -25.648 1.00 . A A . 66 GLU H 1 1
2 3508 1 1 66 GLU HA H -0.773 -22.393 -25.245 1.00 . A A . 66 GLU HA 1 1
2 3509 1 1 66 GLU HB2 H 0.872 -22.682 -27.765 1.00 . A A . 66 GLU HB2 1 1
2 3510 1 1 66 GLU HB3 H -0.297 -21.414 -27.425 1.00 . A A . 66 GLU HB3 1 1
2 3511 1 1 66 GLU HG2 H 1.526 -21.392 -25.293 1.00 . A A . 66 GLU HG2 1 1
2 3512 1 1 66 GLU HG3 H 2.481 -21.544 -26.766 1.00 . A A . 66 GLU HG3 1 1
2 3513 1 1 66 GLU N N 0.694 -23.843 -25.301 1.00 . A A . 66 GLU N 1 1
2 3514 1 1 66 GLU O O -2.443 -23.399 -26.941 1.00 . A A . 66 GLU O 1 1
2 3515 1 1 66 GLU OE1 O 1.317 -19.363 -27.815 1.00 . A A . 66 GLU OE1 1 1
2 3516 1 1 66 GLU OE2 O 1.242 -18.981 -25.652 1.00 . A A . 66 GLU OE2 1 1
2 3517 1 1 67 ASP C C -2.941 -26.467 -26.835 1.00 . A A . 67 ASP C 1 1
2 3518 1 1 67 ASP CA C -1.839 -25.974 -27.767 1.00 . A A . 67 ASP CA 1 1
2 3519 1 1 67 ASP CB C -1.060 -27.163 -28.332 1.00 . A A . 67 ASP CB 1 1
2 3520 1 1 67 ASP CG C -0.174 -27.822 -27.292 1.00 . A A . 67 ASP CG 1 1
2 3521 1 1 67 ASP H H -0.027 -25.362 -26.858 1.00 . A A . 67 ASP H 1 1
2 3522 1 1 67 ASP HA H -2.290 -25.431 -28.584 1.00 . A A . 67 ASP HA 1 1
2 3523 1 1 67 ASP HB2 H -1.759 -27.901 -28.699 1.00 . A A . 67 ASP HB2 1 1
2 3524 1 1 67 ASP HB3 H -0.439 -26.825 -29.147 1.00 . A A . 67 ASP HB3 1 1
2 3525 1 1 67 ASP N N -0.937 -25.065 -27.069 1.00 . A A . 67 ASP N 1 1
2 3526 1 1 67 ASP O O -3.910 -27.084 -27.276 1.00 . A A . 67 ASP O 1 1
2 3527 1 1 67 ASP OD1 O -0.701 -28.225 -26.234 1.00 . A A . 67 ASP OD1 1 1
2 3528 1 1 67 ASP OD2 O 1.046 -27.931 -27.536 1.00 . A A . 67 ASP OD2 1 1
2 3529 1 1 68 GLY C C -3.931 -28.121 -24.520 1.00 . A A . 68 GLY C 1 1
2 3530 1 1 68 GLY CA C -3.774 -26.614 -24.570 1.00 . A A . 68 GLY CA 1 1
2 3531 1 1 68 GLY H H -1.992 -25.695 -25.250 1.00 . A A . 68 GLY H 1 1
2 3532 1 1 68 GLY HA2 H -3.477 -26.261 -23.594 1.00 . A A . 68 GLY HA2 1 1
2 3533 1 1 68 GLY HA3 H -4.727 -26.174 -24.828 1.00 . A A . 68 GLY HA3 1 1
2 3534 1 1 68 GLY N N -2.785 -26.190 -25.544 1.00 . A A . 68 GLY N 1 1
2 3535 1 1 68 GLY O O -5.048 -28.636 -24.519 1.00 . A A . 68 GLY O 1 1
2 3536 1 1 69 SER C C -2.506 -30.792 -23.032 1.00 . A A . 69 SER C 1 1
2 3537 1 1 69 SER CA C -2.824 -30.287 -24.437 1.00 . A A . 69 SER CA 1 1
2 3538 1 1 69 SER CB C -1.818 -30.860 -25.437 1.00 . A A . 69 SER CB 1 1
2 3539 1 1 69 SER H H -1.946 -28.361 -24.485 1.00 . A A . 69 SER H 1 1
2 3540 1 1 69 SER HA H -3.816 -30.616 -24.709 1.00 . A A . 69 SER HA 1 1
2 3541 1 1 69 SER HB2 H -2.019 -31.910 -25.584 1.00 . A A . 69 SER HB2 1 1
2 3542 1 1 69 SER HB3 H -1.914 -30.340 -26.379 1.00 . A A . 69 SER HB3 1 1
2 3543 1 1 69 SER HG H -0.163 -29.839 -25.196 1.00 . A A . 69 SER HG 1 1
2 3544 1 1 69 SER N N -2.807 -28.830 -24.482 1.00 . A A . 69 SER N 1 1
2 3545 1 1 69 SER O O -2.933 -31.877 -22.639 1.00 . A A . 69 SER O 1 1
2 3546 1 1 69 SER OG O -0.490 -30.712 -24.965 1.00 . A A . 69 SER OG 1 1
2 3547 1 1 70 GLY C C -0.235 -31.358 -20.893 1.00 . A A . 70 GLY C 1 1
2 3548 1 1 70 GLY CA C -1.389 -30.377 -20.929 1.00 . A A . 70 GLY CA 1 1
2 3549 1 1 70 GLY H H -1.441 -29.141 -22.647 1.00 . A A . 70 GLY H 1 1
2 3550 1 1 70 GLY HA2 H -1.112 -29.491 -20.378 1.00 . A A . 70 GLY HA2 1 1
2 3551 1 1 70 GLY HA3 H -2.247 -30.830 -20.453 1.00 . A A . 70 GLY HA3 1 1
2 3552 1 1 70 GLY N N -1.753 -29.996 -22.281 1.00 . A A . 70 GLY N 1 1
2 3553 1 1 70 GLY O O -0.021 -32.043 -19.891 1.00 . A A . 70 GLY O 1 1
2 3554 1 1 71 THR C C 2.698 -31.807 -23.054 1.00 . A A . 71 THR C 1 1
2 3555 1 1 71 THR CA C 1.650 -32.336 -22.082 1.00 . A A . 71 THR CA 1 1
2 3556 1 1 71 THR CB C 1.212 -33.743 -22.532 1.00 . A A . 71 THR CB 1 1
2 3557 1 1 71 THR CG2 C 0.378 -33.669 -23.803 1.00 . A A . 71 THR CG2 1 1
2 3558 1 1 71 THR H H 0.292 -30.859 -22.755 1.00 . A A . 71 THR H 1 1
2 3559 1 1 71 THR HA H 2.092 -32.418 -21.100 1.00 . A A . 71 THR HA 1 1
2 3560 1 1 71 THR HB H 0.612 -34.185 -21.750 1.00 . A A . 71 THR HB 1 1
2 3561 1 1 71 THR HG1 H 2.705 -34.402 -23.641 1.00 . A A . 71 THR HG1 1 1
2 3562 1 1 71 THR HG21 H 0.097 -34.666 -24.106 1.00 . A A . 71 THR HG21 1 1
2 3563 1 1 71 THR HG22 H 0.956 -33.203 -24.586 1.00 . A A . 71 THR HG22 1 1
2 3564 1 1 71 THR HG23 H -0.512 -33.086 -23.616 1.00 . A A . 71 THR HG23 1 1
2 3565 1 1 71 THR N N 0.513 -31.430 -21.990 1.00 . A A . 71 THR N 1 1
2 3566 1 1 71 THR O O 2.368 -31.147 -24.039 1.00 . A A . 71 THR O 1 1
2 3567 1 1 71 THR OG1 O 2.362 -34.566 -22.758 1.00 . A A . 71 THR OG1 1 1
2 3568 1 1 72 VAL C C 5.855 -32.843 -24.159 1.00 . A A . 72 VAL C 1 1
2 3569 1 1 72 VAL CA C 5.060 -31.658 -23.623 1.00 . A A . 72 VAL CA 1 1
2 3570 1 1 72 VAL CB C 6.012 -30.716 -22.864 1.00 . A A . 72 VAL CB 1 1
2 3571 1 1 72 VAL CG1 C 5.501 -29.284 -22.916 1.00 . A A . 72 VAL CG1 1 1
2 3572 1 1 72 VAL CG2 C 6.182 -31.177 -21.425 1.00 . A A . 72 VAL CG2 1 1
2 3573 1 1 72 VAL H H 4.163 -32.633 -21.973 1.00 . A A . 72 VAL H 1 1
2 3574 1 1 72 VAL HA H 4.638 -31.115 -24.456 1.00 . A A . 72 VAL HA 1 1
2 3575 1 1 72 VAL HB H 6.979 -30.748 -23.347 1.00 . A A . 72 VAL HB 1 1
2 3576 1 1 72 VAL HG11 H 4.559 -29.258 -23.443 1.00 . A A . 72 VAL HG11 1 1
2 3577 1 1 72 VAL HG12 H 5.365 -28.912 -21.911 1.00 . A A . 72 VAL HG12 1 1
2 3578 1 1 72 VAL HG13 H 6.220 -28.664 -23.435 1.00 . A A . 72 VAL HG13 1 1
2 3579 1 1 72 VAL HG21 H 6.582 -32.181 -21.412 1.00 . A A . 72 VAL HG21 1 1
2 3580 1 1 72 VAL HG22 H 6.863 -30.514 -20.911 1.00 . A A . 72 VAL HG22 1 1
2 3581 1 1 72 VAL HG23 H 5.224 -31.164 -20.927 1.00 . A A . 72 VAL HG23 1 1
2 3582 1 1 72 VAL N N 3.963 -32.103 -22.772 1.00 . A A . 72 VAL N 1 1
2 3583 1 1 72 VAL O O 6.283 -33.712 -23.397 1.00 . A A . 72 VAL O 1 1
2 3584 1 1 73 ASP C C 8.296 -33.683 -26.051 1.00 . A A . 73 ASP C 1 1
2 3585 1 1 73 ASP CA C 6.795 -33.951 -26.111 1.00 . A A . 73 ASP CA 1 1
2 3586 1 1 73 ASP CB C 6.352 -34.115 -27.565 1.00 . A A . 73 ASP CB 1 1
2 3587 1 1 73 ASP CG C 6.181 -35.570 -27.958 1.00 . A A . 73 ASP CG 1 1
2 3588 1 1 73 ASP H H 5.683 -32.151 -26.026 1.00 . A A . 73 ASP H 1 1
2 3589 1 1 73 ASP HA H 6.585 -34.863 -25.575 1.00 . A A . 73 ASP HA 1 1
2 3590 1 1 73 ASP HB2 H 5.406 -33.611 -27.705 1.00 . A A . 73 ASP HB2 1 1
2 3591 1 1 73 ASP HB3 H 7.093 -33.671 -28.214 1.00 . A A . 73 ASP HB3 1 1
2 3592 1 1 73 ASP N N 6.050 -32.873 -25.472 1.00 . A A . 73 ASP N 1 1
2 3593 1 1 73 ASP O O 8.748 -32.775 -25.353 1.00 . A A . 73 ASP O 1 1
2 3594 1 1 73 ASP OD1 O 6.783 -36.438 -27.292 1.00 . A A . 73 ASP OD1 1 1
2 3595 1 1 73 ASP OD2 O 5.445 -35.840 -28.930 1.00 . A A . 73 ASP OD2 1 1
2 3596 1 1 74 PHE C C 10.908 -32.956 -27.347 1.00 . A A . 74 PHE C 1 1
2 3597 1 1 74 PHE CA C 10.514 -34.331 -26.816 1.00 . A A . 74 PHE CA 1 1
2 3598 1 1 74 PHE CB C 11.144 -35.423 -27.683 1.00 . A A . 74 PHE CB 1 1
2 3599 1 1 74 PHE CD1 C 9.797 -35.682 -29.785 1.00 . A A . 74 PHE CD1 1 1
2 3600 1 1 74 PHE CD2 C 11.889 -34.544 -29.912 1.00 . A A . 74 PHE CD2 1 1
2 3601 1 1 74 PHE CE1 C 9.605 -35.489 -31.140 1.00 . A A . 74 PHE CE1 1 1
2 3602 1 1 74 PHE CE2 C 11.703 -34.348 -31.268 1.00 . A A . 74 PHE CE2 1 1
2 3603 1 1 74 PHE CG C 10.939 -35.212 -29.156 1.00 . A A . 74 PHE CG 1 1
2 3604 1 1 74 PHE CZ C 10.560 -34.822 -31.882 1.00 . A A . 74 PHE CZ 1 1
2 3605 1 1 74 PHE H H 8.645 -35.186 -27.323 1.00 . A A . 74 PHE H 1 1
2 3606 1 1 74 PHE HA H 10.878 -34.431 -25.806 1.00 . A A . 74 PHE HA 1 1
2 3607 1 1 74 PHE HB2 H 12.207 -35.453 -27.497 1.00 . A A . 74 PHE HB2 1 1
2 3608 1 1 74 PHE HB3 H 10.709 -36.376 -27.420 1.00 . A A . 74 PHE HB3 1 1
2 3609 1 1 74 PHE HD1 H 9.049 -36.204 -29.204 1.00 . A A . 74 PHE HD1 1 1
2 3610 1 1 74 PHE HD2 H 12.784 -34.175 -29.433 1.00 . A A . 74 PHE HD2 1 1
2 3611 1 1 74 PHE HE1 H 8.711 -35.861 -31.617 1.00 . A A . 74 PHE HE1 1 1
2 3612 1 1 74 PHE HE2 H 12.451 -33.827 -31.846 1.00 . A A . 74 PHE HE2 1 1
2 3613 1 1 74 PHE HZ H 10.413 -34.669 -32.941 1.00 . A A . 74 PHE HZ 1 1
2 3614 1 1 74 PHE N N 9.064 -34.480 -26.787 1.00 . A A . 74 PHE N 1 1
2 3615 1 1 74 PHE O O 11.940 -32.403 -26.964 1.00 . A A . 74 PHE O 1 1
2 3616 1 1 75 ASP C C 10.080 -29.990 -27.799 1.00 . A A . 75 ASP C 1 1
2 3617 1 1 75 ASP CA C 10.341 -31.098 -28.813 1.00 . A A . 75 ASP CA 1 1
2 3618 1 1 75 ASP CB C 9.472 -30.886 -30.055 1.00 . A A . 75 ASP CB 1 1
2 3619 1 1 75 ASP CG C 10.281 -30.452 -31.261 1.00 . A A . 75 ASP CG 1 1
2 3620 1 1 75 ASP H H 9.274 -32.899 -28.496 1.00 . A A . 75 ASP H 1 1
2 3621 1 1 75 ASP HA H 11.381 -31.065 -29.104 1.00 . A A . 75 ASP HA 1 1
2 3622 1 1 75 ASP HB2 H 8.969 -31.812 -30.296 1.00 . A A . 75 ASP HB2 1 1
2 3623 1 1 75 ASP HB3 H 8.735 -30.125 -29.844 1.00 . A A . 75 ASP HB3 1 1
2 3624 1 1 75 ASP N N 10.080 -32.409 -28.230 1.00 . A A . 75 ASP N 1 1
2 3625 1 1 75 ASP O O 10.939 -29.143 -27.555 1.00 . A A . 75 ASP O 1 1
2 3626 1 1 75 ASP OD1 O 11.373 -31.019 -31.479 1.00 . A A . 75 ASP OD1 1 1
2 3627 1 1 75 ASP OD2 O 9.822 -29.547 -31.988 1.00 . A A . 75 ASP OD2 1 1
2 3628 1 1 76 GLU C C 9.380 -29.108 -24.977 1.00 . A A . 76 GLU C 1 1
2 3629 1 1 76 GLU CA C 8.511 -28.996 -26.226 1.00 . A A . 76 GLU CA 1 1
2 3630 1 1 76 GLU CB C 7.036 -29.144 -25.849 1.00 . A A . 76 GLU CB 1 1
2 3631 1 1 76 GLU CD C 4.662 -29.092 -26.710 1.00 . A A . 76 GLU CD 1 1
2 3632 1 1 76 GLU CG C 6.119 -29.345 -27.044 1.00 . A A . 76 GLU CG 1 1
2 3633 1 1 76 GLU H H 8.243 -30.702 -27.450 1.00 . A A . 76 GLU H 1 1
2 3634 1 1 76 GLU HA H 8.663 -28.023 -26.669 1.00 . A A . 76 GLU HA 1 1
2 3635 1 1 76 GLU HB2 H 6.928 -29.994 -25.191 1.00 . A A . 76 GLU HB2 1 1
2 3636 1 1 76 GLU HB3 H 6.719 -28.253 -25.326 1.00 . A A . 76 GLU HB3 1 1
2 3637 1 1 76 GLU HG2 H 6.416 -28.664 -27.828 1.00 . A A . 76 GLU HG2 1 1
2 3638 1 1 76 GLU HG3 H 6.222 -30.362 -27.394 1.00 . A A . 76 GLU HG3 1 1
2 3639 1 1 76 GLU N N 8.886 -30.001 -27.213 1.00 . A A . 76 GLU N 1 1
2 3640 1 1 76 GLU O O 9.685 -28.108 -24.327 1.00 . A A . 76 GLU O 1 1
2 3641 1 1 76 GLU OE1 O 4.392 -28.256 -25.824 1.00 . A A . 76 GLU OE1 1 1
2 3642 1 1 76 GLU OE2 O 3.791 -29.732 -27.337 1.00 . A A . 76 GLU OE2 1 1
2 3643 1 1 77 PHE C C 11.895 -29.761 -23.542 1.00 . A A . 77 PHE C 1 1
2 3644 1 1 77 PHE CA C 10.608 -30.578 -23.475 1.00 . A A . 77 PHE CA 1 1
2 3645 1 1 77 PHE CB C 10.941 -32.068 -23.362 1.00 . A A . 77 PHE CB 1 1
2 3646 1 1 77 PHE CD1 C 13.156 -32.255 -22.198 1.00 . A A . 77 PHE CD1 1 1
2 3647 1 1 77 PHE CD2 C 11.190 -32.872 -20.998 1.00 . A A . 77 PHE CD2 1 1
2 3648 1 1 77 PHE CE1 C 13.931 -32.563 -21.096 1.00 . A A . 77 PHE CE1 1 1
2 3649 1 1 77 PHE CE2 C 11.959 -33.182 -19.892 1.00 . A A . 77 PHE CE2 1 1
2 3650 1 1 77 PHE CG C 11.779 -32.404 -22.161 1.00 . A A . 77 PHE CG 1 1
2 3651 1 1 77 PHE CZ C 13.332 -33.029 -19.942 1.00 . A A . 77 PHE CZ 1 1
2 3652 1 1 77 PHE H H 9.500 -31.091 -25.205 1.00 . A A . 77 PHE H 1 1
2 3653 1 1 77 PHE HA H 10.049 -30.275 -22.603 1.00 . A A . 77 PHE HA 1 1
2 3654 1 1 77 PHE HB2 H 10.023 -32.629 -23.292 1.00 . A A . 77 PHE HB2 1 1
2 3655 1 1 77 PHE HB3 H 11.483 -32.375 -24.243 1.00 . A A . 77 PHE HB3 1 1
2 3656 1 1 77 PHE HD1 H 13.627 -31.890 -23.101 1.00 . A A . 77 PHE HD1 1 1
2 3657 1 1 77 PHE HD2 H 10.118 -32.993 -20.959 1.00 . A A . 77 PHE HD2 1 1
2 3658 1 1 77 PHE HE1 H 15.003 -32.443 -21.137 1.00 . A A . 77 PHE HE1 1 1
2 3659 1 1 77 PHE HE2 H 11.488 -33.546 -18.992 1.00 . A A . 77 PHE HE2 1 1
2 3660 1 1 77 PHE HZ H 13.934 -33.271 -19.079 1.00 . A A . 77 PHE HZ 1 1
2 3661 1 1 77 PHE N N 9.775 -30.333 -24.646 1.00 . A A . 77 PHE N 1 1
2 3662 1 1 77 PHE O O 12.253 -29.064 -22.591 1.00 . A A . 77 PHE O 1 1
2 3663 1 1 78 LEU C C 13.600 -27.617 -24.820 1.00 . A A . 78 LEU C 1 1
2 3664 1 1 78 LEU CA C 13.837 -29.123 -24.864 1.00 . A A . 78 LEU CA 1 1
2 3665 1 1 78 LEU CB C 14.477 -29.511 -26.198 1.00 . A A . 78 LEU CB 1 1
2 3666 1 1 78 LEU CD1 C 16.022 -31.426 -25.720 1.00 . A A . 78 LEU CD1 1 1
2 3667 1 1 78 LEU CD2 C 16.618 -29.750 -27.479 1.00 . A A . 78 LEU CD2 1 1
2 3668 1 1 78 LEU CG C 15.935 -29.966 -26.137 1.00 . A A . 78 LEU CG 1 1
2 3669 1 1 78 LEU H H 12.254 -30.423 -25.394 1.00 . A A . 78 LEU H 1 1
2 3670 1 1 78 LEU HA H 14.506 -29.394 -24.061 1.00 . A A . 78 LEU HA 1 1
2 3671 1 1 78 LEU HB2 H 13.897 -30.317 -26.621 1.00 . A A . 78 LEU HB2 1 1
2 3672 1 1 78 LEU HB3 H 14.424 -28.652 -26.852 1.00 . A A . 78 LEU HB3 1 1
2 3673 1 1 78 LEU HD11 H 15.975 -32.054 -26.598 1.00 . A A . 78 LEU HD11 1 1
2 3674 1 1 78 LEU HD12 H 15.198 -31.662 -25.063 1.00 . A A . 78 LEU HD12 1 1
2 3675 1 1 78 LEU HD13 H 16.955 -31.598 -25.204 1.00 . A A . 78 LEU HD13 1 1
2 3676 1 1 78 LEU HD21 H 17.498 -30.375 -27.540 1.00 . A A . 78 LEU HD21 1 1
2 3677 1 1 78 LEU HD22 H 16.905 -28.713 -27.575 1.00 . A A . 78 LEU HD22 1 1
2 3678 1 1 78 LEU HD23 H 15.937 -30.011 -28.276 1.00 . A A . 78 LEU HD23 1 1
2 3679 1 1 78 LEU HG H 16.458 -29.376 -25.396 1.00 . A A . 78 LEU HG 1 1
2 3680 1 1 78 LEU N N 12.589 -29.853 -24.671 1.00 . A A . 78 LEU N 1 1
2 3681 1 1 78 LEU O O 14.421 -26.864 -24.297 1.00 . A A . 78 LEU O 1 1
2 3682 1 1 79 VAL C C 12.078 -25.193 -23.980 1.00 . A A . 79 VAL C 1 1
2 3683 1 1 79 VAL CA C 12.123 -25.768 -25.391 1.00 . A A . 79 VAL CA 1 1
2 3684 1 1 79 VAL CB C 10.761 -25.534 -26.073 1.00 . A A . 79 VAL CB 1 1
2 3685 1 1 79 VAL CG1 C 10.407 -24.054 -26.064 1.00 . A A . 79 VAL CG1 1 1
2 3686 1 1 79 VAL CG2 C 10.776 -26.078 -27.493 1.00 . A A . 79 VAL CG2 1 1
2 3687 1 1 79 VAL H H 11.855 -27.832 -25.772 1.00 . A A . 79 VAL H 1 1
2 3688 1 1 79 VAL HA H 12.880 -25.247 -25.958 1.00 . A A . 79 VAL HA 1 1
2 3689 1 1 79 VAL HB H 10.006 -26.066 -25.513 1.00 . A A . 79 VAL HB 1 1
2 3690 1 1 79 VAL HG11 H 10.081 -23.758 -27.050 1.00 . A A . 79 VAL HG11 1 1
2 3691 1 1 79 VAL HG12 H 9.615 -23.878 -25.352 1.00 . A A . 79 VAL HG12 1 1
2 3692 1 1 79 VAL HG13 H 11.277 -23.478 -25.785 1.00 . A A . 79 VAL HG13 1 1
2 3693 1 1 79 VAL HG21 H 11.660 -26.684 -27.638 1.00 . A A . 79 VAL HG21 1 1
2 3694 1 1 79 VAL HG22 H 9.896 -26.683 -27.657 1.00 . A A . 79 VAL HG22 1 1
2 3695 1 1 79 VAL HG23 H 10.784 -25.256 -28.193 1.00 . A A . 79 VAL HG23 1 1
2 3696 1 1 79 VAL N N 12.470 -27.184 -25.371 1.00 . A A . 79 VAL N 1 1
2 3697 1 1 79 VAL O O 12.280 -23.995 -23.781 1.00 . A A . 79 VAL O 1 1
2 3698 1 1 80 MET C C 13.129 -25.280 -21.078 1.00 . A A . 80 MET C 1 1
2 3699 1 1 80 MET CA C 11.743 -25.632 -21.610 1.00 . A A . 80 MET CA 1 1
2 3700 1 1 80 MET CB C 11.119 -26.733 -20.751 1.00 . A A . 80 MET CB 1 1
2 3701 1 1 80 MET CE C 8.176 -27.812 -18.439 1.00 . A A . 80 MET CE 1 1
2 3702 1 1 80 MET CG C 9.913 -26.270 -19.949 1.00 . A A . 80 MET CG 1 1
2 3703 1 1 80 MET H H 11.660 -26.997 -23.226 1.00 . A A . 80 MET H 1 1
2 3704 1 1 80 MET HA H 11.118 -24.752 -21.562 1.00 . A A . 80 MET HA 1 1
2 3705 1 1 80 MET HB2 H 10.807 -27.542 -21.394 1.00 . A A . 80 MET HB2 1 1
2 3706 1 1 80 MET HB3 H 11.863 -27.101 -20.061 1.00 . A A . 80 MET HB3 1 1
2 3707 1 1 80 MET HE1 H 7.142 -27.613 -18.199 1.00 . A A . 80 MET HE1 1 1
2 3708 1 1 80 MET HE2 H 8.381 -28.864 -18.302 1.00 . A A . 80 MET HE2 1 1
2 3709 1 1 80 MET HE3 H 8.815 -27.233 -17.789 1.00 . A A . 80 MET HE3 1 1
2 3710 1 1 80 MET HG2 H 10.184 -26.237 -18.905 1.00 . A A . 80 MET HG2 1 1
2 3711 1 1 80 MET HG3 H 9.639 -25.279 -20.280 1.00 . A A . 80 MET HG3 1 1
2 3712 1 1 80 MET N N 11.812 -26.054 -23.004 1.00 . A A . 80 MET N 1 1
2 3713 1 1 80 MET O O 13.261 -24.523 -20.119 1.00 . A A . 80 MET O 1 1
2 3714 1 1 80 MET SD S 8.489 -27.359 -20.143 1.00 . A A . 80 MET SD 1 1
2 3715 1 1 81 MET C C 15.807 -24.082 -21.221 1.00 . A A . 81 MET C 1 1
2 3716 1 1 81 MET CA C 15.534 -25.581 -21.299 1.00 . A A . 81 MET CA 1 1
2 3717 1 1 81 MET CB C 16.510 -26.238 -22.277 1.00 . A A . 81 MET CB 1 1
2 3718 1 1 81 MET CE C 16.980 -30.291 -21.389 1.00 . A A . 81 MET CE 1 1
2 3719 1 1 81 MET CG C 16.388 -27.753 -22.331 1.00 . A A . 81 MET CG 1 1
2 3720 1 1 81 MET H H 13.989 -26.433 -22.469 1.00 . A A . 81 MET H 1 1
2 3721 1 1 81 MET HA H 15.673 -26.012 -20.320 1.00 . A A . 81 MET HA 1 1
2 3722 1 1 81 MET HB2 H 16.328 -25.849 -23.267 1.00 . A A . 81 MET HB2 1 1
2 3723 1 1 81 MET HB3 H 17.519 -25.991 -21.980 1.00 . A A . 81 MET HB3 1 1
2 3724 1 1 81 MET HE1 H 17.618 -30.591 -22.206 1.00 . A A . 81 MET HE1 1 1
2 3725 1 1 81 MET HE2 H 17.190 -30.900 -20.522 1.00 . A A . 81 MET HE2 1 1
2 3726 1 1 81 MET HE3 H 15.945 -30.418 -21.675 1.00 . A A . 81 MET HE3 1 1
2 3727 1 1 81 MET HG2 H 15.344 -28.019 -22.260 1.00 . A A . 81 MET HG2 1 1
2 3728 1 1 81 MET HG3 H 16.782 -28.098 -23.275 1.00 . A A . 81 MET HG3 1 1
2 3729 1 1 81 MET N N 14.157 -25.836 -21.709 1.00 . A A . 81 MET N 1 1
2 3730 1 1 81 MET O O 16.624 -23.631 -20.417 1.00 . A A . 81 MET O 1 1
2 3731 1 1 81 MET SD S 17.282 -28.570 -20.995 1.00 . A A . 81 MET SD 1 1
2 3732 1 1 82 VAL C C 14.965 -21.252 -20.729 1.00 . A A . 82 VAL C 1 1
2 3733 1 1 82 VAL CA C 15.290 -21.867 -22.086 1.00 . A A . 82 VAL CA 1 1
2 3734 1 1 82 VAL CB C 14.396 -21.215 -23.159 1.00 . A A . 82 VAL CB 1 1
2 3735 1 1 82 VAL CG1 C 14.664 -21.831 -24.523 1.00 . A A . 82 VAL CG1 1 1
2 3736 1 1 82 VAL CG2 C 12.928 -21.352 -22.783 1.00 . A A . 82 VAL CG2 1 1
2 3737 1 1 82 VAL H H 14.484 -23.732 -22.679 1.00 . A A . 82 VAL H 1 1
2 3738 1 1 82 VAL HA H 16.320 -21.654 -22.330 1.00 . A A . 82 VAL HA 1 1
2 3739 1 1 82 VAL HB H 14.636 -20.164 -23.209 1.00 . A A . 82 VAL HB 1 1
2 3740 1 1 82 VAL HG11 H 15.718 -21.755 -24.750 1.00 . A A . 82 VAL HG11 1 1
2 3741 1 1 82 VAL HG12 H 14.371 -22.871 -24.514 1.00 . A A . 82 VAL HG12 1 1
2 3742 1 1 82 VAL HG13 H 14.097 -21.302 -25.275 1.00 . A A . 82 VAL HG13 1 1
2 3743 1 1 82 VAL HG21 H 12.800 -22.201 -22.128 1.00 . A A . 82 VAL HG21 1 1
2 3744 1 1 82 VAL HG22 H 12.601 -20.456 -22.277 1.00 . A A . 82 VAL HG22 1 1
2 3745 1 1 82 VAL HG23 H 12.340 -21.496 -23.678 1.00 . A A . 82 VAL HG23 1 1
2 3746 1 1 82 VAL N N 15.120 -23.315 -22.061 1.00 . A A . 82 VAL N 1 1
2 3747 1 1 82 VAL O O 15.528 -20.225 -20.350 1.00 . A A . 82 VAL O 1 1
2 3748 1 1 83 ARG C C 14.841 -21.388 -17.727 1.00 . A A . 83 ARG C 1 1
2 3749 1 1 83 ARG CA C 13.653 -21.403 -18.685 1.00 . A A . 83 ARG CA 1 1
2 3750 1 1 83 ARG CB C 12.535 -22.278 -18.114 1.00 . A A . 83 ARG CB 1 1
2 3751 1 1 83 ARG CD C 10.094 -22.863 -18.249 1.00 . A A . 83 ARG CD 1 1
2 3752 1 1 83 ARG CG C 11.310 -22.364 -19.012 1.00 . A A . 83 ARG CG 1 1
2 3753 1 1 83 ARG CZ C 7.959 -21.966 -17.426 1.00 . A A . 83 ARG CZ 1 1
2 3754 1 1 83 ARG H H 13.639 -22.702 -20.356 1.00 . A A . 83 ARG H 1 1
2 3755 1 1 83 ARG HA H 13.286 -20.394 -18.800 1.00 . A A . 83 ARG HA 1 1
2 3756 1 1 83 ARG HB2 H 12.915 -23.277 -17.965 1.00 . A A . 83 ARG HB2 1 1
2 3757 1 1 83 ARG HB3 H 12.228 -21.872 -17.162 1.00 . A A . 83 ARG HB3 1 1
2 3758 1 1 83 ARG HD2 H 9.726 -23.756 -18.731 1.00 . A A . 83 ARG HD2 1 1
2 3759 1 1 83 ARG HD3 H 10.392 -23.098 -17.238 1.00 . A A . 83 ARG HD3 1 1
2 3760 1 1 83 ARG HE H 9.109 -21.091 -18.801 1.00 . A A . 83 ARG HE 1 1
2 3761 1 1 83 ARG HG2 H 11.096 -21.382 -19.407 1.00 . A A . 83 ARG HG2 1 1
2 3762 1 1 83 ARG HG3 H 11.520 -23.043 -19.824 1.00 . A A . 83 ARG HG3 1 1
2 3763 1 1 83 ARG HH11 H 8.519 -23.722 -16.598 1.00 . A A . 83 ARG HH11 1 1
2 3764 1 1 83 ARG HH12 H 7.016 -23.078 -16.026 1.00 . A A . 83 ARG HH12 1 1
2 3765 1 1 83 ARG HH21 H 7.131 -20.233 -18.056 1.00 . A A . 83 ARG HH21 1 1
2 3766 1 1 83 ARG HH22 H 6.226 -21.094 -16.857 1.00 . A A . 83 ARG HH22 1 1
2 3767 1 1 83 ARG N N 14.053 -21.888 -20.001 1.00 . A A . 83 ARG N 1 1
2 3768 1 1 83 ARG NE N 9.025 -21.869 -18.212 1.00 . A A . 83 ARG NE 1 1
2 3769 1 1 83 ARG NH1 N 7.819 -23.008 -16.618 1.00 . A A . 83 ARG NH1 1 1
2 3770 1 1 83 ARG NH2 N 7.028 -21.020 -17.449 1.00 . A A . 83 ARG NH2 1 1
2 3771 1 1 83 ARG O O 15.082 -20.398 -17.038 1.00 . A A . 83 ARG O 1 1
2 3772 1 1 84 SER C C 16.335 -22.418 -15.351 1.00 . A A . 84 SER C 1 1
2 3773 1 1 84 SER CA C 16.736 -22.610 -16.811 1.00 . A A . 84 SER CA 1 1
2 3774 1 1 84 SER CB C 17.800 -21.581 -17.198 1.00 . A A . 84 SER CB 1 1
2 3775 1 1 84 SER H H 15.333 -23.251 -18.260 1.00 . A A . 84 SER H 1 1
2 3776 1 1 84 SER HA H 17.146 -23.602 -16.932 1.00 . A A . 84 SER HA 1 1
2 3777 1 1 84 SER HB2 H 17.577 -21.188 -18.179 1.00 . A A . 84 SER HB2 1 1
2 3778 1 1 84 SER HB3 H 17.797 -20.775 -16.478 1.00 . A A . 84 SER HB3 1 1
2 3779 1 1 84 SER HG H 19.756 -21.475 -17.242 1.00 . A A . 84 SER HG 1 1
2 3780 1 1 84 SER N N 15.577 -22.495 -17.688 1.00 . A A . 84 SER N 1 1
2 3781 1 1 84 SER O O 15.150 -22.378 -15.023 1.00 . A A . 84 SER O 1 1
2 3782 1 1 84 SER OG O 19.090 -22.166 -17.224 1.00 . A A . 84 SER OG 1 1
2 3783 1 1 85 MET C C 16.459 -20.747 -12.789 1.00 . A A . 85 MET C 1 1
2 3784 1 1 85 MET CA C 17.083 -22.113 -13.056 1.00 . A A . 85 MET CA 1 1
2 3785 1 1 85 MET CB C 18.387 -22.255 -12.266 1.00 . A A . 85 MET CB 1 1
2 3786 1 1 85 MET CE C 21.613 -20.780 -14.289 1.00 . A A . 85 MET CE 1 1
2 3787 1 1 85 MET CG C 19.434 -21.216 -12.632 1.00 . A A . 85 MET CG 1 1
2 3788 1 1 85 MET H H 18.257 -22.341 -14.803 1.00 . A A . 85 MET H 1 1
2 3789 1 1 85 MET HA H 16.394 -22.880 -12.736 1.00 . A A . 85 MET HA 1 1
2 3790 1 1 85 MET HB2 H 18.168 -22.159 -11.214 1.00 . A A . 85 MET HB2 1 1
2 3791 1 1 85 MET HB3 H 18.803 -23.233 -12.453 1.00 . A A . 85 MET HB3 1 1
2 3792 1 1 85 MET HE1 H 22.513 -21.163 -14.747 1.00 . A A . 85 MET HE1 1 1
2 3793 1 1 85 MET HE2 H 20.856 -20.635 -15.046 1.00 . A A . 85 MET HE2 1 1
2 3794 1 1 85 MET HE3 H 21.826 -19.839 -13.807 1.00 . A A . 85 MET HE3 1 1
2 3795 1 1 85 MET HG2 H 19.076 -20.642 -13.473 1.00 . A A . 85 MET HG2 1 1
2 3796 1 1 85 MET HG3 H 19.580 -20.559 -11.787 1.00 . A A . 85 MET HG3 1 1
2 3797 1 1 85 MET N N 17.331 -22.302 -14.481 1.00 . A A . 85 MET N 1 1
2 3798 1 1 85 MET O O 15.894 -20.509 -11.722 1.00 . A A . 85 MET O 1 1
2 3799 1 1 85 MET SD S 21.020 -21.953 -13.071 1.00 . A A . 85 MET SD 1 1
2 3800 1 1 86 LYS C C 16.655 -17.763 -12.473 1.00 . A A . 86 LYS C 1 1
2 3801 1 1 86 LYS CA C 16.010 -18.510 -13.637 1.00 . A A . 86 LYS CA 1 1
2 3802 1 1 86 LYS CB C 14.495 -18.580 -13.436 1.00 . A A . 86 LYS CB 1 1
2 3803 1 1 86 LYS CD C 13.827 -16.642 -14.888 1.00 . A A . 86 LYS CD 1 1
2 3804 1 1 86 LYS CE C 12.656 -16.103 -15.696 1.00 . A A . 86 LYS CE 1 1
2 3805 1 1 86 LYS CG C 13.699 -18.137 -14.651 1.00 . A A . 86 LYS CG 1 1
2 3806 1 1 86 LYS H H 17.028 -20.101 -14.593 1.00 . A A . 86 LYS H 1 1
2 3807 1 1 86 LYS HA H 16.220 -17.976 -14.551 1.00 . A A . 86 LYS HA 1 1
2 3808 1 1 86 LYS HB2 H 14.222 -19.597 -13.203 1.00 . A A . 86 LYS HB2 1 1
2 3809 1 1 86 LYS HB3 H 14.226 -17.944 -12.605 1.00 . A A . 86 LYS HB3 1 1
2 3810 1 1 86 LYS HD2 H 13.853 -16.136 -13.934 1.00 . A A . 86 LYS HD2 1 1
2 3811 1 1 86 LYS HD3 H 14.744 -16.448 -15.426 1.00 . A A . 86 LYS HD3 1 1
2 3812 1 1 86 LYS HE2 H 13.031 -15.706 -16.628 1.00 . A A . 86 LYS HE2 1 1
2 3813 1 1 86 LYS HE3 H 11.974 -16.915 -15.901 1.00 . A A . 86 LYS HE3 1 1
2 3814 1 1 86 LYS HG2 H 14.067 -18.661 -15.522 1.00 . A A . 86 LYS HG2 1 1
2 3815 1 1 86 LYS HG3 H 12.658 -18.381 -14.496 1.00 . A A . 86 LYS HG3 1 1
2 3816 1 1 86 LYS HZ1 H 10.937 -15.308 -14.816 1.00 . A A . 86 LYS HZ1 1 1
2 3817 1 1 86 LYS HZ2 H 11.946 -14.147 -15.520 1.00 . A A . 86 LYS HZ2 1 1
2 3818 1 1 86 LYS HZ3 H 12.373 -14.856 -14.045 1.00 . A A . 86 LYS HZ3 1 1
2 3819 1 1 86 LYS N N 16.565 -19.852 -13.765 1.00 . A A . 86 LYS N 1 1
2 3820 1 1 86 LYS NZ N 11.927 -15.028 -14.968 1.00 . A A . 86 LYS NZ 1 1
2 3821 1 1 86 LYS O O 17.519 -18.302 -11.780 1.00 . A A . 86 LYS O 1 1
2 3822 1 1 87 ASP C C 15.659 -15.310 -10.202 1.00 . A A . 87 ASP C 1 1
2 3823 1 1 87 ASP CA C 16.761 -15.705 -11.180 1.00 . A A . 87 ASP CA 1 1
2 3824 1 1 87 ASP CB C 17.434 -14.452 -11.743 1.00 . A A . 87 ASP CB 1 1
2 3825 1 1 87 ASP CG C 16.507 -13.650 -12.635 1.00 . A A . 87 ASP CG 1 1
2 3826 1 1 87 ASP H H 15.537 -16.150 -12.847 1.00 . A A . 87 ASP H 1 1
2 3827 1 1 87 ASP HA H 17.499 -16.292 -10.653 1.00 . A A . 87 ASP HA 1 1
2 3828 1 1 87 ASP HB2 H 17.750 -13.821 -10.924 1.00 . A A . 87 ASP HB2 1 1
2 3829 1 1 87 ASP HB3 H 18.298 -14.743 -12.321 1.00 . A A . 87 ASP HB3 1 1
2 3830 1 1 87 ASP N N 16.228 -16.524 -12.262 1.00 . A A . 87 ASP N 1 1
2 3831 1 1 87 ASP O O 14.515 -15.744 -10.334 1.00 . A A . 87 ASP O 1 1
2 3832 1 1 87 ASP OD1 O 15.613 -12.963 -12.099 1.00 . A A . 87 ASP OD1 1 1
2 3833 1 1 87 ASP OD2 O 16.675 -13.709 -13.872 1.00 . A A . 87 ASP OD2 1 1
2 3834 1 1 88 ASP C C 13.908 -13.262 -8.876 1.00 . A A . 88 ASP C 1 1
2 3835 1 1 88 ASP CA C 15.052 -14.033 -8.223 1.00 . A A . 88 ASP CA 1 1
2 3836 1 1 88 ASP CB C 15.746 -13.153 -7.181 1.00 . A A . 88 ASP CB 1 1
2 3837 1 1 88 ASP CG C 16.424 -11.948 -7.801 1.00 . A A . 88 ASP CG 1 1
2 3838 1 1 88 ASP H H 16.940 -14.175 -9.170 1.00 . A A . 88 ASP H 1 1
2 3839 1 1 88 ASP HA H 14.647 -14.905 -7.732 1.00 . A A . 88 ASP HA 1 1
2 3840 1 1 88 ASP HB2 H 15.012 -12.803 -6.469 1.00 . A A . 88 ASP HB2 1 1
2 3841 1 1 88 ASP HB3 H 16.492 -13.739 -6.664 1.00 . A A . 88 ASP HB3 1 1
2 3842 1 1 88 ASP N N 16.012 -14.486 -9.222 1.00 . A A . 88 ASP N 1 1
2 3843 1 1 88 ASP O O 14.091 -12.620 -9.910 1.00 . A A . 88 ASP O 1 1
2 3844 1 1 88 ASP OD1 O 17.336 -12.143 -8.631 1.00 . A A . 88 ASP OD1 1 1
2 3845 1 1 88 ASP OD2 O 16.047 -10.809 -7.453 1.00 . A A . 88 ASP OD2 1 1
2 3846 1 1 89 SER C C 10.379 -12.769 -7.829 1.00 . A A . 89 SER C 1 1
2 3847 1 1 89 SER CA C 11.555 -12.647 -8.792 1.00 . A A . 89 SER CA 1 1
2 3848 1 1 89 SER CB C 11.173 -13.219 -10.158 1.00 . A A . 89 SER CB 1 1
2 3849 1 1 89 SER H H 12.648 -13.861 -7.445 1.00 . A A . 89 SER H 1 1
2 3850 1 1 89 SER HA H 11.805 -11.602 -8.906 1.00 . A A . 89 SER HA 1 1
2 3851 1 1 89 SER HB2 H 10.223 -12.808 -10.465 1.00 . A A . 89 SER HB2 1 1
2 3852 1 1 89 SER HB3 H 11.931 -12.955 -10.881 1.00 . A A . 89 SER HB3 1 1
2 3853 1 1 89 SER HG H 10.803 -14.900 -9.222 1.00 . A A . 89 SER HG 1 1
2 3854 1 1 89 SER N N 12.729 -13.333 -8.267 1.00 . A A . 89 SER N 1 1
2 3855 1 1 89 SER O O 9.290 -13.198 -8.212 1.00 . A A . 89 SER O 1 1
2 3856 1 1 89 SER OG O 11.063 -14.631 -10.107 1.00 . A A . 89 SER OG 1 1
2 3857 1 1 90 LYS C C 9.127 -13.897 -5.317 1.00 . A A . 90 LYS C 1 1
2 3858 1 1 90 LYS CA C 9.565 -12.456 -5.556 1.00 . A A . 90 LYS CA 1 1
2 3859 1 1 90 LYS CB C 8.361 -11.607 -5.970 1.00 . A A . 90 LYS CB 1 1
2 3860 1 1 90 LYS CD C 6.789 -10.714 -4.227 1.00 . A A . 90 LYS CD 1 1
2 3861 1 1 90 LYS CE C 5.596 -10.014 -4.859 1.00 . A A . 90 LYS CE 1 1
2 3862 1 1 90 LYS CG C 8.063 -10.464 -5.015 1.00 . A A . 90 LYS CG 1 1
2 3863 1 1 90 LYS H H 11.495 -12.056 -6.331 1.00 . A A . 90 LYS H 1 1
2 3864 1 1 90 LYS HA H 9.975 -12.059 -4.638 1.00 . A A . 90 LYS HA 1 1
2 3865 1 1 90 LYS HB2 H 8.550 -11.191 -6.950 1.00 . A A . 90 LYS HB2 1 1
2 3866 1 1 90 LYS HB3 H 7.489 -12.242 -6.022 1.00 . A A . 90 LYS HB3 1 1
2 3867 1 1 90 LYS HD2 H 6.595 -11.776 -4.199 1.00 . A A . 90 LYS HD2 1 1
2 3868 1 1 90 LYS HD3 H 6.920 -10.345 -3.220 1.00 . A A . 90 LYS HD3 1 1
2 3869 1 1 90 LYS HE2 H 5.700 -8.950 -4.711 1.00 . A A . 90 LYS HE2 1 1
2 3870 1 1 90 LYS HE3 H 5.587 -10.232 -5.917 1.00 . A A . 90 LYS HE3 1 1
2 3871 1 1 90 LYS HG2 H 8.887 -10.361 -4.324 1.00 . A A . 90 LYS HG2 1 1
2 3872 1 1 90 LYS HG3 H 7.952 -9.552 -5.583 1.00 . A A . 90 LYS HG3 1 1
2 3873 1 1 90 LYS HZ1 H 4.460 -10.780 -3.282 1.00 . A A . 90 LYS HZ1 1 1
2 3874 1 1 90 LYS HZ2 H 3.914 -11.253 -4.812 1.00 . A A . 90 LYS HZ2 1 1
2 3875 1 1 90 LYS HZ3 H 3.624 -9.681 -4.260 1.00 . A A . 90 LYS HZ3 1 1
2 3876 1 1 90 LYS N N 10.605 -12.390 -6.575 1.00 . A A . 90 LYS N 1 1
2 3877 1 1 90 LYS NZ N 4.308 -10.463 -4.262 1.00 . A A . 90 LYS NZ 1 1
2 3878 1 1 90 LYS O O 9.383 -14.777 -6.137 1.00 . A A . 90 LYS O 1 1
2 3879 1 1 91 GLY C C 8.920 -16.180 -2.895 1.00 . A A . 91 GLY C 1 1
2 3880 1 1 91 GLY CA C 7.999 -15.466 -3.863 1.00 . A A . 91 GLY CA 1 1
2 3881 1 1 91 GLY H H 8.288 -13.388 -3.572 1.00 . A A . 91 GLY H 1 1
2 3882 1 1 91 GLY HA2 H 7.015 -15.396 -3.423 1.00 . A A . 91 GLY HA2 1 1
2 3883 1 1 91 GLY HA3 H 7.936 -16.043 -4.774 1.00 . A A . 91 GLY HA3 1 1
2 3884 1 1 91 GLY N N 8.464 -14.129 -4.188 1.00 . A A . 91 GLY N 1 1
2 3885 1 1 91 GLY O O 10.137 -15.996 -2.933 1.00 . A A . 91 GLY O 1 1
2 3886 1 1 92 LYS C C 9.278 -19.197 -1.462 1.00 . A A . 92 LYS C 1 1
2 3887 1 1 92 LYS CA C 9.117 -17.741 -1.038 1.00 . A A . 92 LYS CA 1 1
2 3888 1 1 92 LYS CB C 8.443 -17.670 0.335 1.00 . A A . 92 LYS CB 1 1
2 3889 1 1 92 LYS CD C 6.484 -18.529 1.653 1.00 . A A . 92 LYS CD 1 1
2 3890 1 1 92 LYS CE C 5.827 -17.424 2.466 1.00 . A A . 92 LYS CE 1 1
2 3891 1 1 92 LYS CG C 6.964 -18.019 0.304 1.00 . A A . 92 LYS CG 1 1
2 3892 1 1 92 LYS H H 7.366 -17.101 -2.040 1.00 . A A . 92 LYS H 1 1
2 3893 1 1 92 LYS HA H 10.094 -17.287 -0.973 1.00 . A A . 92 LYS HA 1 1
2 3894 1 1 92 LYS HB2 H 8.940 -18.358 1.003 1.00 . A A . 92 LYS HB2 1 1
2 3895 1 1 92 LYS HB3 H 8.547 -16.666 0.722 1.00 . A A . 92 LYS HB3 1 1
2 3896 1 1 92 LYS HD2 H 5.765 -19.319 1.493 1.00 . A A . 92 LYS HD2 1 1
2 3897 1 1 92 LYS HD3 H 7.331 -18.916 2.203 1.00 . A A . 92 LYS HD3 1 1
2 3898 1 1 92 LYS HE2 H 5.697 -17.770 3.479 1.00 . A A . 92 LYS HE2 1 1
2 3899 1 1 92 LYS HE3 H 6.475 -16.560 2.461 1.00 . A A . 92 LYS HE3 1 1
2 3900 1 1 92 LYS HG2 H 6.401 -17.135 0.045 1.00 . A A . 92 LYS HG2 1 1
2 3901 1 1 92 LYS HG3 H 6.800 -18.784 -0.440 1.00 . A A . 92 LYS HG3 1 1
2 3902 1 1 92 LYS HZ1 H 3.751 -17.239 2.603 1.00 . A A . 92 LYS HZ1 1 1
2 3903 1 1 92 LYS HZ2 H 4.307 -17.579 1.042 1.00 . A A . 92 LYS HZ2 1 1
2 3904 1 1 92 LYS HZ3 H 4.488 -16.025 1.684 1.00 . A A . 92 LYS HZ3 1 1
2 3905 1 1 92 LYS N N 8.341 -16.996 -2.021 1.00 . A A . 92 LYS N 1 1
2 3906 1 1 92 LYS NZ N 4.501 -17.040 1.910 1.00 . A A . 92 LYS NZ 1 1
2 3907 1 1 92 LYS O O 9.085 -20.111 -0.661 1.00 . A A . 92 LYS O 1 1
2 3908 1 1 93 SER C C 11.284 -20.995 -3.617 1.00 . A A . 93 SER C 1 1
2 3909 1 1 93 SER CA C 9.823 -20.750 -3.255 1.00 . A A . 93 SER CA 1 1
2 3910 1 1 93 SER CB C 8.938 -20.963 -4.485 1.00 . A A . 93 SER CB 1 1
2 3911 1 1 93 SER H H 9.776 -18.634 -3.314 1.00 . A A . 93 SER H 1 1
2 3912 1 1 93 SER HA H 9.531 -21.452 -2.487 1.00 . A A . 93 SER HA 1 1
2 3913 1 1 93 SER HB2 H 9.421 -20.533 -5.350 1.00 . A A . 93 SER HB2 1 1
2 3914 1 1 93 SER HB3 H 8.794 -22.023 -4.643 1.00 . A A . 93 SER HB3 1 1
2 3915 1 1 93 SER HG H 7.138 -20.877 -3.719 1.00 . A A . 93 SER HG 1 1
2 3916 1 1 93 SER N N 9.636 -19.406 -2.724 1.00 . A A . 93 SER N 1 1
2 3917 1 1 93 SER O O 12.159 -20.196 -3.284 1.00 . A A . 93 SER O 1 1
2 3918 1 1 93 SER OG O 7.672 -20.350 -4.316 1.00 . A A . 93 SER OG 1 1
2 3919 1 1 94 GLU C C 13.519 -21.343 -5.543 1.00 . A A . 94 GLU C 1 1
2 3920 1 1 94 GLU CA C 12.896 -22.457 -4.706 1.00 . A A . 94 GLU CA 1 1
2 3921 1 1 94 GLU CB C 12.893 -23.764 -5.500 1.00 . A A . 94 GLU CB 1 1
2 3922 1 1 94 GLU CD C 12.379 -26.238 -5.470 1.00 . A A . 94 GLU CD 1 1
2 3923 1 1 94 GLU CG C 12.143 -24.893 -4.812 1.00 . A A . 94 GLU CG 1 1
2 3924 1 1 94 GLU H H 10.801 -22.704 -4.536 1.00 . A A . 94 GLU H 1 1
2 3925 1 1 94 GLU HA H 13.485 -22.591 -3.812 1.00 . A A . 94 GLU HA 1 1
2 3926 1 1 94 GLU HB2 H 12.432 -23.587 -6.461 1.00 . A A . 94 GLU HB2 1 1
2 3927 1 1 94 GLU HB3 H 13.914 -24.080 -5.654 1.00 . A A . 94 GLU HB3 1 1
2 3928 1 1 94 GLU HG2 H 12.469 -24.950 -3.784 1.00 . A A . 94 GLU HG2 1 1
2 3929 1 1 94 GLU HG3 H 11.085 -24.675 -4.842 1.00 . A A . 94 GLU HG3 1 1
2 3930 1 1 94 GLU N N 11.540 -22.106 -4.300 1.00 . A A . 94 GLU N 1 1
2 3931 1 1 94 GLU O O 14.741 -21.215 -5.612 1.00 . A A . 94 GLU O 1 1
2 3932 1 1 94 GLU OE1 O 13.430 -26.400 -6.125 1.00 . A A . 94 GLU OE1 1 1
2 3933 1 1 94 GLU OE2 O 11.514 -27.127 -5.332 1.00 . A A . 94 GLU OE2 1 1
2 3934 1 1 95 GLU C C 14.128 -18.564 -6.247 1.00 . A A . 95 GLU C 1 1
2 3935 1 1 95 GLU CA C 13.136 -19.438 -7.009 1.00 . A A . 95 GLU CA 1 1
2 3936 1 1 95 GLU CB C 11.953 -18.592 -7.484 1.00 . A A . 95 GLU CB 1 1
2 3937 1 1 95 GLU CD C 9.654 -18.656 -8.527 1.00 . A A . 95 GLU CD 1 1
2 3938 1 1 95 GLU CG C 11.004 -19.337 -8.407 1.00 . A A . 95 GLU CG 1 1
2 3939 1 1 95 GLU H H 11.705 -20.693 -6.081 1.00 . A A . 95 GLU H 1 1
2 3940 1 1 95 GLU HA H 13.632 -19.860 -7.869 1.00 . A A . 95 GLU HA 1 1
2 3941 1 1 95 GLU HB2 H 11.396 -18.258 -6.621 1.00 . A A . 95 GLU HB2 1 1
2 3942 1 1 95 GLU HB3 H 12.333 -17.729 -8.011 1.00 . A A . 95 GLU HB3 1 1
2 3943 1 1 95 GLU HG2 H 11.449 -19.394 -9.389 1.00 . A A . 95 GLU HG2 1 1
2 3944 1 1 95 GLU HG3 H 10.855 -20.334 -8.022 1.00 . A A . 95 GLU HG3 1 1
2 3945 1 1 95 GLU N N 12.669 -20.540 -6.175 1.00 . A A . 95 GLU N 1 1
2 3946 1 1 95 GLU O O 15.102 -18.072 -6.817 1.00 . A A . 95 GLU O 1 1
2 3947 1 1 95 GLU OE1 O 9.507 -17.530 -8.007 1.00 . A A . 95 GLU OE1 1 1
2 3948 1 1 95 GLU OE2 O 8.744 -19.251 -9.143 1.00 . A A . 95 GLU OE2 1 1
2 3949 1 1 96 GLU C C 16.014 -18.319 -3.752 1.00 . A A . 96 GLU C 1 1
2 3950 1 1 96 GLU CA C 14.743 -17.559 -4.117 1.00 . A A . 96 GLU CA 1 1
2 3951 1 1 96 GLU CB C 14.007 -17.130 -2.846 1.00 . A A . 96 GLU CB 1 1
2 3952 1 1 96 GLU CD C 12.921 -14.931 -3.449 1.00 . A A . 96 GLU CD 1 1
2 3953 1 1 96 GLU CG C 13.991 -15.627 -2.630 1.00 . A A . 96 GLU CG 1 1
2 3954 1 1 96 GLU H H 13.081 -18.793 -4.559 1.00 . A A . 96 GLU H 1 1
2 3955 1 1 96 GLU HA H 15.014 -16.678 -4.680 1.00 . A A . 96 GLU HA 1 1
2 3956 1 1 96 GLU HB2 H 12.986 -17.477 -2.902 1.00 . A A . 96 GLU HB2 1 1
2 3957 1 1 96 GLU HB3 H 14.488 -17.590 -1.996 1.00 . A A . 96 GLU HB3 1 1
2 3958 1 1 96 GLU HG2 H 13.808 -15.428 -1.584 1.00 . A A . 96 GLU HG2 1 1
2 3959 1 1 96 GLU HG3 H 14.954 -15.225 -2.908 1.00 . A A . 96 GLU HG3 1 1
2 3960 1 1 96 GLU N N 13.873 -18.375 -4.956 1.00 . A A . 96 GLU N 1 1
2 3961 1 1 96 GLU O O 17.086 -17.728 -3.610 1.00 . A A . 96 GLU O 1 1
2 3962 1 1 96 GLU OE1 O 12.794 -15.246 -4.650 1.00 . A A . 96 GLU OE1 1 1
2 3963 1 1 96 GLU OE2 O 12.210 -14.071 -2.888 1.00 . A A . 96 GLU OE2 1 1
2 3964 1 1 97 LEU C C 18.004 -20.582 -4.414 1.00 . A A . 97 LEU C 1 1
2 3965 1 1 97 LEU CA C 17.027 -20.475 -3.248 1.00 . A A . 97 LEU CA 1 1
2 3966 1 1 97 LEU CB C 16.548 -21.868 -2.838 1.00 . A A . 97 LEU CB 1 1
2 3967 1 1 97 LEU CD1 C 14.812 -21.642 -1.043 1.00 . A A . 97 LEU CD1 1 1
2 3968 1 1 97 LEU CD2 C 16.472 -23.510 -0.946 1.00 . A A . 97 LEU CD2 1 1
2 3969 1 1 97 LEU CG C 16.240 -22.063 -1.352 1.00 . A A . 97 LEU CG 1 1
2 3970 1 1 97 LEU H H 15.010 -20.046 -3.724 1.00 . A A . 97 LEU H 1 1
2 3971 1 1 97 LEU HA H 17.532 -20.017 -2.411 1.00 . A A . 97 LEU HA 1 1
2 3972 1 1 97 LEU HB2 H 15.648 -22.085 -3.393 1.00 . A A . 97 LEU HB2 1 1
2 3973 1 1 97 LEU HB3 H 17.316 -22.576 -3.113 1.00 . A A . 97 LEU HB3 1 1
2 3974 1 1 97 LEU HD11 H 14.566 -20.759 -1.612 1.00 . A A . 97 LEU HD11 1 1
2 3975 1 1 97 LEU HD12 H 14.721 -21.429 0.012 1.00 . A A . 97 LEU HD12 1 1
2 3976 1 1 97 LEU HD13 H 14.136 -22.442 -1.308 1.00 . A A . 97 LEU HD13 1 1
2 3977 1 1 97 LEU HD21 H 16.671 -24.105 -1.826 1.00 . A A . 97 LEU HD21 1 1
2 3978 1 1 97 LEU HD22 H 15.593 -23.889 -0.446 1.00 . A A . 97 LEU HD22 1 1
2 3979 1 1 97 LEU HD23 H 17.319 -23.565 -0.277 1.00 . A A . 97 LEU HD23 1 1
2 3980 1 1 97 LEU HG H 16.906 -21.441 -0.770 1.00 . A A . 97 LEU HG 1 1
2 3981 1 1 97 LEU N N 15.889 -19.632 -3.599 1.00 . A A . 97 LEU N 1 1
2 3982 1 1 97 LEU O O 19.196 -20.819 -4.218 1.00 . A A . 97 LEU O 1 1
2 3983 1 1 98 SER C C 19.128 -19.205 -7.012 1.00 . A A . 98 SER C 1 1
2 3984 1 1 98 SER CA C 18.318 -20.485 -6.825 1.00 . A A . 98 SER CA 1 1
2 3985 1 1 98 SER CB C 17.445 -20.732 -8.058 1.00 . A A . 98 SER CB 1 1
2 3986 1 1 98 SER H H 16.532 -20.220 -5.718 1.00 . A A . 98 SER H 1 1
2 3987 1 1 98 SER HA H 18.999 -21.314 -6.705 1.00 . A A . 98 SER HA 1 1
2 3988 1 1 98 SER HB2 H 16.468 -20.303 -7.896 1.00 . A A . 98 SER HB2 1 1
2 3989 1 1 98 SER HB3 H 17.904 -20.270 -8.919 1.00 . A A . 98 SER HB3 1 1
2 3990 1 1 98 SER HG H 16.462 -22.424 -7.947 1.00 . A A . 98 SER HG 1 1
2 3991 1 1 98 SER N N 17.491 -20.406 -5.627 1.00 . A A . 98 SER N 1 1
2 3992 1 1 98 SER O O 20.194 -19.217 -7.629 1.00 . A A . 98 SER O 1 1
2 3993 1 1 98 SER OG O 17.298 -22.120 -8.307 1.00 . A A . 98 SER OG 1 1
2 3994 1 1 99 ASP C C 20.159 -16.557 -5.349 1.00 . A A . 99 ASP C 1 1
2 3995 1 1 99 ASP CA C 19.292 -16.816 -6.577 1.00 . A A . 99 ASP CA 1 1
2 3996 1 1 99 ASP CB C 18.268 -15.692 -6.742 1.00 . A A . 99 ASP CB 1 1
2 3997 1 1 99 ASP CG C 18.913 -14.375 -7.130 1.00 . A A . 99 ASP CG 1 1
2 3998 1 1 99 ASP H H 17.764 -18.159 -5.993 1.00 . A A . 99 ASP H 1 1
2 3999 1 1 99 ASP HA H 19.926 -16.845 -7.451 1.00 . A A . 99 ASP HA 1 1
2 4000 1 1 99 ASP HB2 H 17.563 -15.966 -7.512 1.00 . A A . 99 ASP HB2 1 1
2 4001 1 1 99 ASP HB3 H 17.742 -15.554 -5.810 1.00 . A A . 99 ASP HB3 1 1
2 4002 1 1 99 ASP N N 18.616 -18.104 -6.473 1.00 . A A . 99 ASP N 1 1
2 4003 1 1 99 ASP O O 21.277 -16.050 -5.462 1.00 . A A . 99 ASP O 1 1
2 4004 1 1 99 ASP OD1 O 19.375 -14.257 -8.284 1.00 . A A . 99 ASP OD1 1 1
2 4005 1 1 99 ASP OD2 O 18.954 -13.462 -6.279 1.00 . A A . 99 ASP OD2 1 1
2 4006 1 1 100 LEU C C 21.720 -17.403 -2.972 1.00 . A A . 100 LEU C 1 1
2 4007 1 1 100 LEU CA C 20.364 -16.709 -2.929 1.00 . A A . 100 LEU CA 1 1
2 4008 1 1 100 LEU CB C 19.544 -17.239 -1.752 1.00 . A A . 100 LEU CB 1 1
2 4009 1 1 100 LEU CD1 C 17.711 -15.531 -1.825 1.00 . A A . 100 LEU CD1 1 1
2 4010 1 1 100 LEU CD2 C 18.121 -16.830 0.273 1.00 . A A . 100 LEU CD2 1 1
2 4011 1 1 100 LEU CG C 18.764 -16.194 -0.952 1.00 . A A . 100 LEU CG 1 1
2 4012 1 1 100 LEU H H 18.743 -17.304 -4.153 1.00 . A A . 100 LEU H 1 1
2 4013 1 1 100 LEU HA H 20.519 -15.647 -2.800 1.00 . A A . 100 LEU HA 1 1
2 4014 1 1 100 LEU HB2 H 18.835 -17.955 -2.137 1.00 . A A . 100 LEU HB2 1 1
2 4015 1 1 100 LEU HB3 H 20.224 -17.736 -1.074 1.00 . A A . 100 LEU HB3 1 1
2 4016 1 1 100 LEU HD11 H 17.946 -15.699 -2.865 1.00 . A A . 100 LEU HD11 1 1
2 4017 1 1 100 LEU HD12 H 17.696 -14.469 -1.627 1.00 . A A . 100 LEU HD12 1 1
2 4018 1 1 100 LEU HD13 H 16.741 -15.951 -1.602 1.00 . A A . 100 LEU HD13 1 1
2 4019 1 1 100 LEU HD21 H 17.165 -16.363 0.461 1.00 . A A . 100 LEU HD21 1 1
2 4020 1 1 100 LEU HD22 H 18.764 -16.694 1.129 1.00 . A A . 100 LEU HD22 1 1
2 4021 1 1 100 LEU HD23 H 17.976 -17.886 0.094 1.00 . A A . 100 LEU HD23 1 1
2 4022 1 1 100 LEU HG H 19.447 -15.427 -0.611 1.00 . A A . 100 LEU HG 1 1
2 4023 1 1 100 LEU N N 19.637 -16.904 -4.179 1.00 . A A . 100 LEU N 1 1
2 4024 1 1 100 LEU O O 22.688 -16.938 -2.369 1.00 . A A . 100 LEU O 1 1
2 4025 1 1 101 PHE C C 24.138 -18.409 -4.396 1.00 . A A . 101 PHE C 1 1
2 4026 1 1 101 PHE CA C 23.025 -19.277 -3.816 1.00 . A A . 101 PHE CA 1 1
2 4027 1 1 101 PHE CB C 22.809 -20.507 -4.698 1.00 . A A . 101 PHE CB 1 1
2 4028 1 1 101 PHE CD1 C 25.204 -21.197 -4.406 1.00 . A A . 101 PHE CD1 1 1
2 4029 1 1 101 PHE CD2 C 24.168 -21.570 -6.521 1.00 . A A . 101 PHE CD2 1 1
2 4030 1 1 101 PHE CE1 C 26.380 -21.746 -4.882 1.00 . A A . 101 PHE CE1 1 1
2 4031 1 1 101 PHE CE2 C 25.340 -22.119 -7.002 1.00 . A A . 101 PHE CE2 1 1
2 4032 1 1 101 PHE CG C 24.085 -21.104 -5.219 1.00 . A A . 101 PHE CG 1 1
2 4033 1 1 101 PHE CZ C 26.448 -22.207 -6.183 1.00 . A A . 101 PHE CZ 1 1
2 4034 1 1 101 PHE H H 20.980 -18.839 -4.150 1.00 . A A . 101 PHE H 1 1
2 4035 1 1 101 PHE HA H 23.315 -19.599 -2.828 1.00 . A A . 101 PHE HA 1 1
2 4036 1 1 101 PHE HB2 H 22.297 -21.267 -4.127 1.00 . A A . 101 PHE HB2 1 1
2 4037 1 1 101 PHE HB3 H 22.200 -20.230 -5.546 1.00 . A A . 101 PHE HB3 1 1
2 4038 1 1 101 PHE HD1 H 25.151 -20.837 -3.388 1.00 . A A . 101 PHE HD1 1 1
2 4039 1 1 101 PHE HD2 H 23.302 -21.502 -7.164 1.00 . A A . 101 PHE HD2 1 1
2 4040 1 1 101 PHE HE1 H 27.244 -21.812 -4.238 1.00 . A A . 101 PHE HE1 1 1
2 4041 1 1 101 PHE HE2 H 25.392 -22.479 -8.020 1.00 . A A . 101 PHE HE2 1 1
2 4042 1 1 101 PHE HZ H 27.366 -22.637 -6.556 1.00 . A A . 101 PHE HZ 1 1
2 4043 1 1 101 PHE N N 21.786 -18.518 -3.692 1.00 . A A . 101 PHE N 1 1
2 4044 1 1 101 PHE O O 25.199 -18.255 -3.791 1.00 . A A . 101 PHE O 1 1
2 4045 1 1 102 ARG C C 24.955 -15.633 -5.558 1.00 . A A . 102 ARG C 1 1
2 4046 1 1 102 ARG CA C 24.868 -16.996 -6.237 1.00 . A A . 102 ARG CA 1 1
2 4047 1 1 102 ARG CB C 24.506 -16.820 -7.713 1.00 . A A . 102 ARG CB 1 1
2 4048 1 1 102 ARG CD C 26.376 -16.681 -9.388 1.00 . A A . 102 ARG CD 1 1
2 4049 1 1 102 ARG CG C 25.407 -17.599 -8.659 1.00 . A A . 102 ARG CG 1 1
2 4050 1 1 102 ARG CZ C 28.609 -16.791 -10.409 1.00 . A A . 102 ARG CZ 1 1
2 4051 1 1 102 ARG H H 23.023 -18.008 -6.007 1.00 . A A . 102 ARG H 1 1
2 4052 1 1 102 ARG HA H 25.831 -17.481 -6.168 1.00 . A A . 102 ARG HA 1 1
2 4053 1 1 102 ARG HB2 H 23.490 -17.152 -7.865 1.00 . A A . 102 ARG HB2 1 1
2 4054 1 1 102 ARG HB3 H 24.576 -15.773 -7.966 1.00 . A A . 102 ARG HB3 1 1
2 4055 1 1 102 ARG HD2 H 25.883 -16.279 -10.260 1.00 . A A . 102 ARG HD2 1 1
2 4056 1 1 102 ARG HD3 H 26.652 -15.874 -8.726 1.00 . A A . 102 ARG HD3 1 1
2 4057 1 1 102 ARG HE H 27.633 -18.348 -9.634 1.00 . A A . 102 ARG HE 1 1
2 4058 1 1 102 ARG HG2 H 25.971 -18.322 -8.089 1.00 . A A . 102 ARG HG2 1 1
2 4059 1 1 102 ARG HG3 H 24.793 -18.111 -9.385 1.00 . A A . 102 ARG HG3 1 1
2 4060 1 1 102 ARG HH11 H 27.772 -14.953 -10.392 1.00 . A A . 102 ARG HH11 1 1
2 4061 1 1 102 ARG HH12 H 29.346 -15.044 -11.109 1.00 . A A . 102 ARG HH12 1 1
2 4062 1 1 102 ARG HH21 H 29.706 -18.481 -10.576 1.00 . A A . 102 ARG HH21 1 1
2 4063 1 1 102 ARG HH22 H 30.444 -17.052 -11.214 1.00 . A A . 102 ARG HH22 1 1
2 4064 1 1 102 ARG N N 23.888 -17.846 -5.573 1.00 . A A . 102 ARG N 1 1
2 4065 1 1 102 ARG NE N 27.584 -17.386 -9.808 1.00 . A A . 102 ARG NE 1 1
2 4066 1 1 102 ARG NH1 N 28.572 -15.490 -10.658 1.00 . A A . 102 ARG NH1 1 1
2 4067 1 1 102 ARG NH2 N 29.674 -17.500 -10.762 1.00 . A A . 102 ARG NH2 1 1
2 4068 1 1 102 ARG O O 25.975 -14.950 -5.643 1.00 . A A . 102 ARG O 1 1
2 4069 1 1 103 MET C C 24.767 -13.963 -2.986 1.00 . A A . 103 MET C 1 1
2 4070 1 1 103 MET CA C 23.831 -13.961 -4.191 1.00 . A A . 103 MET CA 1 1
2 4071 1 1 103 MET CB C 22.402 -13.651 -3.742 1.00 . A A . 103 MET CB 1 1
2 4072 1 1 103 MET CE C 20.120 -12.031 -1.378 1.00 . A A . 103 MET CE 1 1
2 4073 1 1 103 MET CG C 22.240 -12.261 -3.148 1.00 . A A . 103 MET CG 1 1
2 4074 1 1 103 MET H H 23.093 -15.831 -4.854 1.00 . A A . 103 MET H 1 1
2 4075 1 1 103 MET HA H 24.155 -13.199 -4.883 1.00 . A A . 103 MET HA 1 1
2 4076 1 1 103 MET HB2 H 21.743 -13.734 -4.593 1.00 . A A . 103 MET HB2 1 1
2 4077 1 1 103 MET HB3 H 22.107 -14.374 -2.996 1.00 . A A . 103 MET HB3 1 1
2 4078 1 1 103 MET HE1 H 19.737 -12.161 -0.377 1.00 . A A . 103 MET HE1 1 1
2 4079 1 1 103 MET HE2 H 19.908 -11.027 -1.718 1.00 . A A . 103 MET HE2 1 1
2 4080 1 1 103 MET HE3 H 19.649 -12.742 -2.040 1.00 . A A . 103 MET HE3 1 1
2 4081 1 1 103 MET HG2 H 23.153 -11.707 -3.308 1.00 . A A . 103 MET HG2 1 1
2 4082 1 1 103 MET HG3 H 21.426 -11.763 -3.651 1.00 . A A . 103 MET HG3 1 1
2 4083 1 1 103 MET N N 23.877 -15.243 -4.886 1.00 . A A . 103 MET N 1 1
2 4084 1 1 103 MET O O 25.611 -13.077 -2.842 1.00 . A A . 103 MET O 1 1
2 4085 1 1 103 MET SD S 21.892 -12.298 -1.379 1.00 . A A . 103 MET SD 1 1
2 4086 1 1 104 PHE C C 26.900 -15.326 -1.304 1.00 . A A . 104 PHE C 1 1
2 4087 1 1 104 PHE CA C 25.441 -15.077 -0.930 1.00 . A A . 104 PHE CA 1 1
2 4088 1 1 104 PHE CB C 24.933 -16.210 -0.036 1.00 . A A . 104 PHE CB 1 1
2 4089 1 1 104 PHE CD1 C 24.484 -15.102 2.172 1.00 . A A . 104 PHE CD1 1 1
2 4090 1 1 104 PHE CD2 C 22.633 -15.954 0.935 1.00 . A A . 104 PHE CD2 1 1
2 4091 1 1 104 PHE CE1 C 23.628 -14.674 3.167 1.00 . A A . 104 PHE CE1 1 1
2 4092 1 1 104 PHE CE2 C 21.771 -15.527 1.928 1.00 . A A . 104 PHE CE2 1 1
2 4093 1 1 104 PHE CG C 23.999 -15.746 1.045 1.00 . A A . 104 PHE CG 1 1
2 4094 1 1 104 PHE CZ C 22.269 -14.888 3.045 1.00 . A A . 104 PHE CZ 1 1
2 4095 1 1 104 PHE H H 23.921 -15.637 -2.293 1.00 . A A . 104 PHE H 1 1
2 4096 1 1 104 PHE HA H 25.375 -14.145 -0.390 1.00 . A A . 104 PHE HA 1 1
2 4097 1 1 104 PHE HB2 H 24.405 -16.928 -0.643 1.00 . A A . 104 PHE HB2 1 1
2 4098 1 1 104 PHE HB3 H 25.775 -16.692 0.436 1.00 . A A . 104 PHE HB3 1 1
2 4099 1 1 104 PHE HD1 H 25.548 -14.934 2.268 1.00 . A A . 104 PHE HD1 1 1
2 4100 1 1 104 PHE HD2 H 22.241 -16.455 0.062 1.00 . A A . 104 PHE HD2 1 1
2 4101 1 1 104 PHE HE1 H 24.020 -14.175 4.040 1.00 . A A . 104 PHE HE1 1 1
2 4102 1 1 104 PHE HE2 H 20.709 -15.697 1.829 1.00 . A A . 104 PHE HE2 1 1
2 4103 1 1 104 PHE HZ H 21.597 -14.554 3.823 1.00 . A A . 104 PHE HZ 1 1
2 4104 1 1 104 PHE N N 24.612 -14.961 -2.123 1.00 . A A . 104 PHE N 1 1
2 4105 1 1 104 PHE O O 27.799 -15.179 -0.475 1.00 . A A . 104 PHE O 1 1
2 4106 1 1 105 ASP C C 29.244 -14.672 -3.261 1.00 . A A . 105 ASP C 1 1
2 4107 1 1 105 ASP CA C 28.475 -15.972 -3.043 1.00 . A A . 105 ASP CA 1 1
2 4108 1 1 105 ASP CB C 28.421 -16.773 -4.345 1.00 . A A . 105 ASP CB 1 1
2 4109 1 1 105 ASP CG C 29.801 -17.145 -4.852 1.00 . A A . 105 ASP CG 1 1
2 4110 1 1 105 ASP H H 26.370 -15.802 -3.171 1.00 . A A . 105 ASP H 1 1
2 4111 1 1 105 ASP HA H 28.987 -16.557 -2.292 1.00 . A A . 105 ASP HA 1 1
2 4112 1 1 105 ASP HB2 H 27.862 -17.682 -4.178 1.00 . A A . 105 ASP HB2 1 1
2 4113 1 1 105 ASP HB3 H 27.926 -16.183 -5.101 1.00 . A A . 105 ASP HB3 1 1
2 4114 1 1 105 ASP N N 27.127 -15.703 -2.557 1.00 . A A . 105 ASP N 1 1
2 4115 1 1 105 ASP O O 29.498 -14.272 -4.397 1.00 . A A . 105 ASP O 1 1
2 4116 1 1 105 ASP OD1 O 30.737 -17.220 -4.029 1.00 . A A . 105 ASP OD1 1 1
2 4117 1 1 105 ASP OD2 O 29.944 -17.363 -6.074 1.00 . A A . 105 ASP OD2 1 1
2 4118 1 1 106 LYS C C 31.788 -13.002 -2.683 1.00 . A A . 106 LYS C 1 1
2 4119 1 1 106 LYS CA C 30.350 -12.762 -2.235 1.00 . A A . 106 LYS CA 1 1
2 4120 1 1 106 LYS CB C 30.339 -12.063 -0.874 1.00 . A A . 106 LYS CB 1 1
2 4121 1 1 106 LYS CD C 28.695 -11.724 0.994 1.00 . A A . 106 LYS CD 1 1
2 4122 1 1 106 LYS CE C 27.632 -10.760 1.501 1.00 . A A . 106 LYS CE 1 1
2 4123 1 1 106 LYS CG C 28.978 -11.512 -0.483 1.00 . A A . 106 LYS CG 1 1
2 4124 1 1 106 LYS H H 29.379 -14.385 -1.287 1.00 . A A . 106 LYS H 1 1
2 4125 1 1 106 LYS HA H 29.861 -12.128 -2.960 1.00 . A A . 106 LYS HA 1 1
2 4126 1 1 106 LYS HB2 H 30.650 -12.768 -0.119 1.00 . A A . 106 LYS HB2 1 1
2 4127 1 1 106 LYS HB3 H 31.042 -11.242 -0.899 1.00 . A A . 106 LYS HB3 1 1
2 4128 1 1 106 LYS HD2 H 28.348 -12.735 1.144 1.00 . A A . 106 LYS HD2 1 1
2 4129 1 1 106 LYS HD3 H 29.607 -11.567 1.553 1.00 . A A . 106 LYS HD3 1 1
2 4130 1 1 106 LYS HE2 H 27.364 -11.039 2.509 1.00 . A A . 106 LYS HE2 1 1
2 4131 1 1 106 LYS HE3 H 28.042 -9.761 1.500 1.00 . A A . 106 LYS HE3 1 1
2 4132 1 1 106 LYS HG2 H 28.952 -10.454 -0.696 1.00 . A A . 106 LYS HG2 1 1
2 4133 1 1 106 LYS HG3 H 28.217 -12.017 -1.062 1.00 . A A . 106 LYS HG3 1 1
2 4134 1 1 106 LYS HZ1 H 26.180 -11.763 0.382 1.00 . A A . 106 LYS HZ1 1 1
2 4135 1 1 106 LYS HZ2 H 26.565 -10.227 -0.214 1.00 . A A . 106 LYS HZ2 1 1
2 4136 1 1 106 LYS HZ3 H 25.605 -10.382 1.171 1.00 . A A . 106 LYS HZ3 1 1
2 4137 1 1 106 LYS N N 29.611 -14.016 -2.165 1.00 . A A . 106 LYS N 1 1
2 4138 1 1 106 LYS NZ N 26.411 -10.785 0.650 1.00 . A A . 106 LYS NZ 1 1
2 4139 1 1 106 LYS O O 32.425 -12.119 -3.256 1.00 . A A . 106 LYS O 1 1
2 4140 1 1 107 ASN C C 33.759 -14.791 -4.303 1.00 . A A . 107 ASN C 1 1
2 4141 1 1 107 ASN CA C 33.655 -14.560 -2.798 1.00 . A A . 107 ASN CA 1 1
2 4142 1 1 107 ASN CB C 34.103 -15.814 -2.045 1.00 . A A . 107 ASN CB 1 1
2 4143 1 1 107 ASN CG C 35.534 -16.201 -2.367 1.00 . A A . 107 ASN CG 1 1
2 4144 1 1 107 ASN H H 31.735 -14.866 -1.961 1.00 . A A . 107 ASN H 1 1
2 4145 1 1 107 ASN HA H 34.300 -13.738 -2.527 1.00 . A A . 107 ASN HA 1 1
2 4146 1 1 107 ASN HB2 H 34.031 -15.634 -0.983 1.00 . A A . 107 ASN HB2 1 1
2 4147 1 1 107 ASN HB3 H 33.458 -16.638 -2.312 1.00 . A A . 107 ASN HB3 1 1
2 4148 1 1 107 ASN HD21 H 35.152 -18.097 -1.904 1.00 . A A . 107 ASN HD21 1 1
2 4149 1 1 107 ASN HD22 H 36.767 -17.759 -2.413 1.00 . A A . 107 ASN HD22 1 1
2 4150 1 1 107 ASN N N 32.292 -14.203 -2.420 1.00 . A A . 107 ASN N 1 1
2 4151 1 1 107 ASN ND2 N 35.849 -17.481 -2.213 1.00 . A A . 107 ASN ND2 1 1
2 4152 1 1 107 ASN O O 34.854 -14.964 -4.840 1.00 . A A . 107 ASN O 1 1
2 4153 1 1 107 ASN OD1 O 36.346 -15.358 -2.751 1.00 . A A . 107 ASN OD1 1 1
2 4154 1 1 108 ALA C C 33.370 -16.242 -6.816 1.00 . A A . 108 ALA C 1 1
2 4155 1 1 108 ALA CA C 32.577 -15.001 -6.419 1.00 . A A . 108 ALA CA 1 1
2 4156 1 1 108 ALA CB C 33.116 -13.775 -7.143 1.00 . A A . 108 ALA CB 1 1
2 4157 1 1 108 ALA H H 31.775 -14.650 -4.493 1.00 . A A . 108 ALA H 1 1
2 4158 1 1 108 ALA HA H 31.545 -15.136 -6.711 1.00 . A A . 108 ALA HA 1 1
2 4159 1 1 108 ALA HB1 H 32.898 -13.856 -8.198 1.00 . A A . 108 ALA HB1 1 1
2 4160 1 1 108 ALA HB2 H 32.646 -12.888 -6.745 1.00 . A A . 108 ALA HB2 1 1
2 4161 1 1 108 ALA HB3 H 34.184 -13.714 -6.998 1.00 . A A . 108 ALA HB3 1 1
2 4162 1 1 108 ALA N N 32.615 -14.793 -4.977 1.00 . A A . 108 ALA N 1 1
2 4163 1 1 108 ALA O O 33.916 -16.316 -7.917 1.00 . A A . 108 ALA O 1 1
2 4164 1 1 109 ASP C C 33.194 -19.574 -6.558 1.00 . A A . 109 ASP C 1 1
2 4165 1 1 109 ASP CA C 34.153 -18.453 -6.169 1.00 . A A . 109 ASP CA 1 1
2 4166 1 1 109 ASP CB C 34.959 -18.861 -4.936 1.00 . A A . 109 ASP CB 1 1
2 4167 1 1 109 ASP CG C 34.075 -19.260 -3.770 1.00 . A A . 109 ASP CG 1 1
2 4168 1 1 109 ASP H H 32.971 -17.096 -5.054 1.00 . A A . 109 ASP H 1 1
2 4169 1 1 109 ASP HA H 34.832 -18.277 -6.990 1.00 . A A . 109 ASP HA 1 1
2 4170 1 1 109 ASP HB2 H 35.591 -19.701 -5.188 1.00 . A A . 109 ASP HB2 1 1
2 4171 1 1 109 ASP HB3 H 35.578 -18.031 -4.627 1.00 . A A . 109 ASP HB3 1 1
2 4172 1 1 109 ASP N N 33.427 -17.214 -5.912 1.00 . A A . 109 ASP N 1 1
2 4173 1 1 109 ASP O O 33.613 -20.700 -6.822 1.00 . A A . 109 ASP O 1 1
2 4174 1 1 109 ASP OD1 O 32.860 -18.977 -3.824 1.00 . A A . 109 ASP OD1 1 1
2 4175 1 1 109 ASP OD2 O 34.598 -19.856 -2.806 1.00 . A A . 109 ASP OD2 1 1
2 4176 1 1 110 GLY C C 30.329 -20.953 -5.735 1.00 . A A . 110 GLY C 1 1
2 4177 1 1 110 GLY CA C 30.904 -20.248 -6.946 1.00 . A A . 110 GLY CA 1 1
2 4178 1 1 110 GLY H H 31.626 -18.343 -6.369 1.00 . A A . 110 GLY H 1 1
2 4179 1 1 110 GLY HA2 H 30.103 -19.760 -7.480 1.00 . A A . 110 GLY HA2 1 1
2 4180 1 1 110 GLY HA3 H 31.359 -20.984 -7.594 1.00 . A A . 110 GLY HA3 1 1
2 4181 1 1 110 GLY N N 31.903 -19.257 -6.590 1.00 . A A . 110 GLY N 1 1
2 4182 1 1 110 GLY O O 29.217 -21.481 -5.784 1.00 . A A . 110 GLY O 1 1
2 4183 1 1 111 TYR C C 30.313 -20.579 -2.341 1.00 . A A . 111 TYR C 1 1
2 4184 1 1 111 TYR CA C 30.645 -21.612 -3.414 1.00 . A A . 111 TYR CA 1 1
2 4185 1 1 111 TYR CB C 31.726 -22.566 -2.901 1.00 . A A . 111 TYR CB 1 1
2 4186 1 1 111 TYR CD1 C 32.034 -24.259 -4.749 1.00 . A A . 111 TYR CD1 1 1
2 4187 1 1 111 TYR CD2 C 33.823 -22.750 -4.296 1.00 . A A . 111 TYR CD2 1 1
2 4188 1 1 111 TYR CE1 C 32.778 -24.845 -5.756 1.00 . A A . 111 TYR CE1 1 1
2 4189 1 1 111 TYR CE2 C 34.573 -23.329 -5.302 1.00 . A A . 111 TYR CE2 1 1
2 4190 1 1 111 TYR CG C 32.542 -23.203 -4.002 1.00 . A A . 111 TYR CG 1 1
2 4191 1 1 111 TYR CZ C 34.045 -24.376 -6.028 1.00 . A A . 111 TYR CZ 1 1
2 4192 1 1 111 TYR H H 31.962 -20.525 -4.664 1.00 . A A . 111 TYR H 1 1
2 4193 1 1 111 TYR HA H 29.754 -22.180 -3.639 1.00 . A A . 111 TYR HA 1 1
2 4194 1 1 111 TYR HB2 H 32.401 -22.023 -2.260 1.00 . A A . 111 TYR HB2 1 1
2 4195 1 1 111 TYR HB3 H 31.257 -23.358 -2.335 1.00 . A A . 111 TYR HB3 1 1
2 4196 1 1 111 TYR HD1 H 31.041 -24.624 -4.533 1.00 . A A . 111 TYR HD1 1 1
2 4197 1 1 111 TYR HD2 H 34.232 -21.930 -3.724 1.00 . A A . 111 TYR HD2 1 1
2 4198 1 1 111 TYR HE1 H 32.365 -25.665 -6.325 1.00 . A A . 111 TYR HE1 1 1
2 4199 1 1 111 TYR HE2 H 35.565 -22.962 -5.515 1.00 . A A . 111 TYR HE2 1 1
2 4200 1 1 111 TYR HH H 35.369 -24.297 -7.420 1.00 . A A . 111 TYR HH 1 1
2 4201 1 1 111 TYR N N 31.085 -20.963 -4.643 1.00 . A A . 111 TYR N 1 1
2 4202 1 1 111 TYR O O 30.500 -19.378 -2.541 1.00 . A A . 111 TYR O 1 1
2 4203 1 1 111 TYR OH O 34.790 -24.956 -7.030 1.00 . A A . 111 TYR OH 1 1
2 4204 1 1 112 ILE C C 30.518 -20.218 1.002 1.00 . A A . 112 ILE C 1 1
2 4205 1 1 112 ILE CA C 29.462 -20.175 -0.097 1.00 . A A . 112 ILE CA 1 1
2 4206 1 1 112 ILE CB C 28.095 -20.551 0.502 1.00 . A A . 112 ILE CB 1 1
2 4207 1 1 112 ILE CD1 C 26.746 -19.398 -1.323 1.00 . A A . 112 ILE CD1 1 1
2 4208 1 1 112 ILE CG1 C 27.049 -20.695 -0.606 1.00 . A A . 112 ILE CG1 1 1
2 4209 1 1 112 ILE CG2 C 27.657 -19.507 1.518 1.00 . A A . 112 ILE CG2 1 1
2 4210 1 1 112 ILE H H 29.694 -22.022 -1.104 1.00 . A A . 112 ILE H 1 1
2 4211 1 1 112 ILE HA H 29.400 -19.167 -0.482 1.00 . A A . 112 ILE HA 1 1
2 4212 1 1 112 ILE HB H 28.199 -21.495 1.015 1.00 . A A . 112 ILE HB 1 1
2 4213 1 1 112 ILE HD11 H 27.671 -18.900 -1.573 1.00 . A A . 112 ILE HD11 1 1
2 4214 1 1 112 ILE HD12 H 26.195 -19.609 -2.229 1.00 . A A . 112 ILE HD12 1 1
2 4215 1 1 112 ILE HD13 H 26.154 -18.762 -0.683 1.00 . A A . 112 ILE HD13 1 1
2 4216 1 1 112 ILE HG12 H 27.405 -21.404 -1.337 1.00 . A A . 112 ILE HG12 1 1
2 4217 1 1 112 ILE HG13 H 26.128 -21.060 -0.175 1.00 . A A . 112 ILE HG13 1 1
2 4218 1 1 112 ILE HG21 H 27.493 -18.563 1.017 1.00 . A A . 112 ILE HG21 1 1
2 4219 1 1 112 ILE HG22 H 26.741 -19.827 1.990 1.00 . A A . 112 ILE HG22 1 1
2 4220 1 1 112 ILE HG23 H 28.426 -19.386 2.267 1.00 . A A . 112 ILE HG23 1 1
2 4221 1 1 112 ILE N N 29.819 -21.056 -1.203 1.00 . A A . 112 ILE N 1 1
2 4222 1 1 112 ILE O O 31.045 -21.281 1.329 1.00 . A A . 112 ILE O 1 1
2 4223 1 1 113 ASP C C 31.142 -18.647 3.973 1.00 . A A . 113 ASP C 1 1
2 4224 1 1 113 ASP CA C 31.809 -18.961 2.637 1.00 . A A . 113 ASP CA 1 1
2 4225 1 1 113 ASP CB C 32.845 -17.886 2.306 1.00 . A A . 113 ASP CB 1 1
2 4226 1 1 113 ASP CG C 34.137 -18.070 3.078 1.00 . A A . 113 ASP CG 1 1
2 4227 1 1 113 ASP H H 30.364 -18.243 1.267 1.00 . A A . 113 ASP H 1 1
2 4228 1 1 113 ASP HA H 32.306 -19.916 2.714 1.00 . A A . 113 ASP HA 1 1
2 4229 1 1 113 ASP HB2 H 33.070 -17.925 1.250 1.00 . A A . 113 ASP HB2 1 1
2 4230 1 1 113 ASP HB3 H 32.437 -16.916 2.547 1.00 . A A . 113 ASP HB3 1 1
2 4231 1 1 113 ASP N N 30.819 -19.056 1.571 1.00 . A A . 113 ASP N 1 1
2 4232 1 1 113 ASP O O 29.975 -18.253 4.018 1.00 . A A . 113 ASP O 1 1
2 4233 1 1 113 ASP OD1 O 35.028 -18.789 2.582 1.00 . A A . 113 ASP OD1 1 1
2 4234 1 1 113 ASP OD2 O 34.257 -17.493 4.180 1.00 . A A . 113 ASP OD2 1 1
2 4235 1 1 114 LEU C C 30.962 -17.100 6.544 1.00 . A A . 114 LEU C 1 1
2 4236 1 1 114 LEU CA C 31.366 -18.563 6.396 1.00 . A A . 114 LEU CA 1 1
2 4237 1 1 114 LEU CB C 32.413 -18.924 7.450 1.00 . A A . 114 LEU CB 1 1
2 4238 1 1 114 LEU CD1 C 34.188 -20.465 8.322 1.00 . A A . 114 LEU CD1 1 1
2 4239 1 1 114 LEU CD2 C 32.426 -21.340 6.777 1.00 . A A . 114 LEU CD2 1 1
2 4240 1 1 114 LEU CG C 33.288 -20.139 7.140 1.00 . A A . 114 LEU CG 1 1
2 4241 1 1 114 LEU H H 32.808 -19.142 4.959 1.00 . A A . 114 LEU H 1 1
2 4242 1 1 114 LEU HA H 30.494 -19.182 6.539 1.00 . A A . 114 LEU HA 1 1
2 4243 1 1 114 LEU HB2 H 33.063 -18.073 7.577 1.00 . A A . 114 LEU HB2 1 1
2 4244 1 1 114 LEU HB3 H 31.892 -19.119 8.377 1.00 . A A . 114 LEU HB3 1 1
2 4245 1 1 114 LEU HD11 H 34.438 -19.555 8.845 1.00 . A A . 114 LEU HD11 1 1
2 4246 1 1 114 LEU HD12 H 35.093 -20.936 7.966 1.00 . A A . 114 LEU HD12 1 1
2 4247 1 1 114 LEU HD13 H 33.673 -21.137 8.992 1.00 . A A . 114 LEU HD13 1 1
2 4248 1 1 114 LEU HD21 H 32.886 -22.241 7.155 1.00 . A A . 114 LEU HD21 1 1
2 4249 1 1 114 LEU HD22 H 32.332 -21.404 5.704 1.00 . A A . 114 LEU HD22 1 1
2 4250 1 1 114 LEU HD23 H 31.446 -21.225 7.218 1.00 . A A . 114 LEU HD23 1 1
2 4251 1 1 114 LEU HG H 33.920 -19.913 6.292 1.00 . A A . 114 LEU HG 1 1
2 4252 1 1 114 LEU N N 31.886 -18.826 5.058 1.00 . A A . 114 LEU N 1 1
2 4253 1 1 114 LEU O O 29.826 -16.793 6.907 1.00 . A A . 114 LEU O 1 1
2 4254 1 1 115 ASP C C 30.465 -14.367 5.469 1.00 . A A . 115 ASP C 1 1
2 4255 1 1 115 ASP CA C 31.638 -14.769 6.357 1.00 . A A . 115 ASP CA 1 1
2 4256 1 1 115 ASP CB C 32.885 -13.974 5.968 1.00 . A A . 115 ASP CB 1 1
2 4257 1 1 115 ASP CG C 34.036 -14.194 6.930 1.00 . A A . 115 ASP CG 1 1
2 4258 1 1 115 ASP H H 32.784 -16.507 5.974 1.00 . A A . 115 ASP H 1 1
2 4259 1 1 115 ASP HA H 31.387 -14.548 7.384 1.00 . A A . 115 ASP HA 1 1
2 4260 1 1 115 ASP HB2 H 33.204 -14.278 4.981 1.00 . A A . 115 ASP HB2 1 1
2 4261 1 1 115 ASP HB3 H 32.645 -12.922 5.956 1.00 . A A . 115 ASP HB3 1 1
2 4262 1 1 115 ASP N N 31.898 -16.201 6.259 1.00 . A A . 115 ASP N 1 1
2 4263 1 1 115 ASP O O 29.846 -13.324 5.677 1.00 . A A . 115 ASP O 1 1
2 4264 1 1 115 ASP OD1 O 33.777 -14.315 8.146 1.00 . A A . 115 ASP OD1 1 1
2 4265 1 1 115 ASP OD2 O 35.195 -14.243 6.470 1.00 . A A . 115 ASP OD2 1 1
2 4266 1 1 116 GLU C C 27.733 -15.342 4.165 1.00 . A A . 116 GLU C 1 1
2 4267 1 1 116 GLU CA C 29.070 -14.930 3.555 1.00 . A A . 116 GLU CA 1 1
2 4268 1 1 116 GLU CB C 29.290 -15.671 2.234 1.00 . A A . 116 GLU CB 1 1
2 4269 1 1 116 GLU CD C 30.953 -15.856 0.341 1.00 . A A . 116 GLU CD 1 1
2 4270 1 1 116 GLU CG C 30.186 -14.925 1.261 1.00 . A A . 116 GLU CG 1 1
2 4271 1 1 116 GLU H H 30.698 -16.017 4.363 1.00 . A A . 116 GLU H 1 1
2 4272 1 1 116 GLU HA H 29.053 -13.868 3.363 1.00 . A A . 116 GLU HA 1 1
2 4273 1 1 116 GLU HB2 H 29.740 -16.630 2.443 1.00 . A A . 116 GLU HB2 1 1
2 4274 1 1 116 GLU HB3 H 28.332 -15.828 1.761 1.00 . A A . 116 GLU HB3 1 1
2 4275 1 1 116 GLU HG2 H 29.576 -14.271 0.657 1.00 . A A . 116 GLU HG2 1 1
2 4276 1 1 116 GLU HG3 H 30.895 -14.335 1.823 1.00 . A A . 116 GLU HG3 1 1
2 4277 1 1 116 GLU N N 30.167 -15.201 4.477 1.00 . A A . 116 GLU N 1 1
2 4278 1 1 116 GLU O O 26.802 -14.540 4.247 1.00 . A A . 116 GLU O 1 1
2 4279 1 1 116 GLU OE1 O 30.304 -16.613 -0.411 1.00 . A A . 116 GLU OE1 1 1
2 4280 1 1 116 GLU OE2 O 32.201 -15.828 0.376 1.00 . A A . 116 GLU OE2 1 1
2 4281 1 1 117 LEU C C 26.197 -16.513 6.576 1.00 . A A . 117 LEU C 1 1
2 4282 1 1 117 LEU CA C 26.422 -17.117 5.194 1.00 . A A . 117 LEU CA 1 1
2 4283 1 1 117 LEU CB C 26.490 -18.642 5.295 1.00 . A A . 117 LEU CB 1 1
2 4284 1 1 117 LEU CD1 C 27.491 -19.710 7.330 1.00 . A A . 117 LEU CD1 1 1
2 4285 1 1 117 LEU CD2 C 28.314 -20.345 5.055 1.00 . A A . 117 LEU CD2 1 1
2 4286 1 1 117 LEU CG C 27.762 -19.218 5.917 1.00 . A A . 117 LEU CG 1 1
2 4287 1 1 117 LEU H H 28.421 -17.190 4.499 1.00 . A A . 117 LEU H 1 1
2 4288 1 1 117 LEU HA H 25.597 -16.843 4.555 1.00 . A A . 117 LEU HA 1 1
2 4289 1 1 117 LEU HB2 H 25.652 -18.970 5.892 1.00 . A A . 117 LEU HB2 1 1
2 4290 1 1 117 LEU HB3 H 26.397 -19.044 4.296 1.00 . A A . 117 LEU HB3 1 1
2 4291 1 1 117 LEU HD11 H 27.490 -18.871 8.009 1.00 . A A . 117 LEU HD11 1 1
2 4292 1 1 117 LEU HD12 H 28.259 -20.409 7.622 1.00 . A A . 117 LEU HD12 1 1
2 4293 1 1 117 LEU HD13 H 26.528 -20.200 7.362 1.00 . A A . 117 LEU HD13 1 1
2 4294 1 1 117 LEU HD21 H 27.943 -21.292 5.420 1.00 . A A . 117 LEU HD21 1 1
2 4295 1 1 117 LEU HD22 H 29.393 -20.338 5.103 1.00 . A A . 117 LEU HD22 1 1
2 4296 1 1 117 LEU HD23 H 27.996 -20.203 4.033 1.00 . A A . 117 LEU HD23 1 1
2 4297 1 1 117 LEU HG H 28.512 -18.441 5.974 1.00 . A A . 117 LEU HG 1 1
2 4298 1 1 117 LEU N N 27.646 -16.597 4.592 1.00 . A A . 117 LEU N 1 1
2 4299 1 1 117 LEU O O 25.108 -16.030 6.884 1.00 . A A . 117 LEU O 1 1
2 4300 1 1 118 LYS C C 26.789 -14.515 8.720 1.00 . A A . 118 LYS C 1 1
2 4301 1 1 118 LYS CA C 27.153 -15.996 8.755 1.00 . A A . 118 LYS CA 1 1
2 4302 1 1 118 LYS CB C 28.483 -16.189 9.487 1.00 . A A . 118 LYS CB 1 1
2 4303 1 1 118 LYS CD C 30.743 -15.261 10.069 1.00 . A A . 118 LYS CD 1 1
2 4304 1 1 118 LYS CE C 31.577 -16.377 9.456 1.00 . A A . 118 LYS CE 1 1
2 4305 1 1 118 LYS CG C 29.456 -15.039 9.293 1.00 . A A . 118 LYS CG 1 1
2 4306 1 1 118 LYS H H 28.078 -16.942 7.101 1.00 . A A . 118 LYS H 1 1
2 4307 1 1 118 LYS HA H 26.379 -16.532 9.283 1.00 . A A . 118 LYS HA 1 1
2 4308 1 1 118 LYS HB2 H 28.286 -16.293 10.543 1.00 . A A . 118 LYS HB2 1 1
2 4309 1 1 118 LYS HB3 H 28.951 -17.093 9.125 1.00 . A A . 118 LYS HB3 1 1
2 4310 1 1 118 LYS HD2 H 31.322 -14.349 10.059 1.00 . A A . 118 LYS HD2 1 1
2 4311 1 1 118 LYS HD3 H 30.499 -15.524 11.088 1.00 . A A . 118 LYS HD3 1 1
2 4312 1 1 118 LYS HE2 H 30.911 -17.119 9.042 1.00 . A A . 118 LYS HE2 1 1
2 4313 1 1 118 LYS HE3 H 32.188 -15.962 8.669 1.00 . A A . 118 LYS HE3 1 1
2 4314 1 1 118 LYS HG2 H 29.691 -14.951 8.243 1.00 . A A . 118 LYS HG2 1 1
2 4315 1 1 118 LYS HG3 H 28.992 -14.125 9.639 1.00 . A A . 118 LYS HG3 1 1
2 4316 1 1 118 LYS HZ1 H 33.433 -16.677 10.364 1.00 . A A . 118 LYS HZ1 1 1
2 4317 1 1 118 LYS HZ2 H 32.457 -18.058 10.332 1.00 . A A . 118 LYS HZ2 1 1
2 4318 1 1 118 LYS HZ3 H 32.124 -16.811 11.425 1.00 . A A . 118 LYS HZ3 1 1
2 4319 1 1 118 LYS N N 27.235 -16.543 7.405 1.00 . A A . 118 LYS N 1 1
2 4320 1 1 118 LYS NZ N 32.460 -17.026 10.464 1.00 . A A . 118 LYS NZ 1 1
2 4321 1 1 118 LYS O O 26.192 -13.990 9.660 1.00 . A A . 118 LYS O 1 1
2 4322 1 1 119 ILE C C 25.391 -12.134 7.746 1.00 . A A . 119 ILE C 1 1
2 4323 1 1 119 ILE CA C 26.862 -12.427 7.472 1.00 . A A . 119 ILE CA 1 1
2 4324 1 1 119 ILE CB C 27.217 -11.932 6.058 1.00 . A A . 119 ILE CB 1 1
2 4325 1 1 119 ILE CD1 C 28.861 -10.475 4.772 1.00 . A A . 119 ILE CD1 1 1
2 4326 1 1 119 ILE CG1 C 28.313 -10.866 6.127 1.00 . A A . 119 ILE CG1 1 1
2 4327 1 1 119 ILE CG2 C 25.980 -11.386 5.361 1.00 . A A . 119 ILE CG2 1 1
2 4328 1 1 119 ILE H H 27.626 -14.320 6.914 1.00 . A A . 119 ILE H 1 1
2 4329 1 1 119 ILE HA H 27.464 -11.883 8.184 1.00 . A A . 119 ILE HA 1 1
2 4330 1 1 119 ILE HB H 27.579 -12.774 5.487 1.00 . A A . 119 ILE HB 1 1
2 4331 1 1 119 ILE HD11 H 29.669 -9.771 4.901 1.00 . A A . 119 ILE HD11 1 1
2 4332 1 1 119 ILE HD12 H 29.228 -11.355 4.265 1.00 . A A . 119 ILE HD12 1 1
2 4333 1 1 119 ILE HD13 H 28.076 -10.022 4.183 1.00 . A A . 119 ILE HD13 1 1
2 4334 1 1 119 ILE HG12 H 27.912 -9.979 6.591 1.00 . A A . 119 ILE HG12 1 1
2 4335 1 1 119 ILE HG13 H 29.132 -11.241 6.723 1.00 . A A . 119 ILE HG13 1 1
2 4336 1 1 119 ILE HG21 H 25.600 -10.540 5.914 1.00 . A A . 119 ILE HG21 1 1
2 4337 1 1 119 ILE HG22 H 26.240 -11.074 4.361 1.00 . A A . 119 ILE HG22 1 1
2 4338 1 1 119 ILE HG23 H 25.224 -12.154 5.314 1.00 . A A . 119 ILE HG23 1 1
2 4339 1 1 119 ILE N N 27.152 -13.846 7.630 1.00 . A A . 119 ILE N 1 1
2 4340 1 1 119 ILE O O 25.038 -11.044 8.198 1.00 . A A . 119 ILE O 1 1
2 4341 1 1 120 MET C C 22.771 -13.020 9.179 1.00 . A A . 120 MET C 1 1
2 4342 1 1 120 MET CA C 23.102 -12.961 7.691 1.00 . A A . 120 MET CA 1 1
2 4343 1 1 120 MET CB C 22.331 -14.050 6.942 1.00 . A A . 120 MET CB 1 1
2 4344 1 1 120 MET CE C 18.464 -14.510 8.101 1.00 . A A . 120 MET CE 1 1
2 4345 1 1 120 MET CG C 20.836 -13.790 6.863 1.00 . A A . 120 MET CG 1 1
2 4346 1 1 120 MET H H 24.876 -13.960 7.113 1.00 . A A . 120 MET H 1 1
2 4347 1 1 120 MET HA H 22.809 -11.996 7.307 1.00 . A A . 120 MET HA 1 1
2 4348 1 1 120 MET HB2 H 22.717 -14.121 5.937 1.00 . A A . 120 MET HB2 1 1
2 4349 1 1 120 MET HB3 H 22.483 -14.993 7.445 1.00 . A A . 120 MET HB3 1 1
2 4350 1 1 120 MET HE1 H 18.462 -13.445 7.928 1.00 . A A . 120 MET HE1 1 1
2 4351 1 1 120 MET HE2 H 17.545 -14.938 7.729 1.00 . A A . 120 MET HE2 1 1
2 4352 1 1 120 MET HE3 H 18.547 -14.703 9.161 1.00 . A A . 120 MET HE3 1 1
2 4353 1 1 120 MET HG2 H 20.582 -13.008 7.562 1.00 . A A . 120 MET HG2 1 1
2 4354 1 1 120 MET HG3 H 20.594 -13.465 5.861 1.00 . A A . 120 MET HG3 1 1
2 4355 1 1 120 MET N N 24.535 -13.114 7.471 1.00 . A A . 120 MET N 1 1
2 4356 1 1 120 MET O O 22.055 -12.164 9.700 1.00 . A A . 120 MET O 1 1
2 4357 1 1 120 MET SD S 19.855 -15.251 7.250 1.00 . A A . 120 MET SD 1 1
2 4358 1 1 121 LEU C C 23.750 -13.105 12.090 1.00 . A A . 121 LEU C 1 1
2 4359 1 1 121 LEU CA C 23.058 -14.202 11.288 1.00 . A A . 121 LEU CA 1 1
2 4360 1 1 121 LEU CB C 23.550 -15.575 11.748 1.00 . A A . 121 LEU CB 1 1
2 4361 1 1 121 LEU CD1 C 25.127 -15.388 13.688 1.00 . A A . 121 LEU CD1 1 1
2 4362 1 1 121 LEU CD2 C 25.608 -17.003 11.840 1.00 . A A . 121 LEU CD2 1 1
2 4363 1 1 121 LEU CG C 25.010 -15.650 12.193 1.00 . A A . 121 LEU CG 1 1
2 4364 1 1 121 LEU H H 23.861 -14.682 9.389 1.00 . A A . 121 LEU H 1 1
2 4365 1 1 121 LEU HA H 21.993 -14.136 11.454 1.00 . A A . 121 LEU HA 1 1
2 4366 1 1 121 LEU HB2 H 22.935 -15.885 12.578 1.00 . A A . 121 LEU HB2 1 1
2 4367 1 1 121 LEU HB3 H 23.418 -16.266 10.927 1.00 . A A . 121 LEU HB3 1 1
2 4368 1 1 121 LEU HD11 H 24.237 -14.886 14.035 1.00 . A A . 121 LEU HD11 1 1
2 4369 1 1 121 LEU HD12 H 25.989 -14.766 13.878 1.00 . A A . 121 LEU HD12 1 1
2 4370 1 1 121 LEU HD13 H 25.239 -16.327 14.209 1.00 . A A . 121 LEU HD13 1 1
2 4371 1 1 121 LEU HD21 H 24.889 -17.576 11.271 1.00 . A A . 121 LEU HD21 1 1
2 4372 1 1 121 LEU HD22 H 25.857 -17.535 12.746 1.00 . A A . 121 LEU HD22 1 1
2 4373 1 1 121 LEU HD23 H 26.501 -16.860 11.249 1.00 . A A . 121 LEU HD23 1 1
2 4374 1 1 121 LEU HG H 25.577 -14.888 11.677 1.00 . A A . 121 LEU HG 1 1
2 4375 1 1 121 LEU N N 23.298 -14.032 9.859 1.00 . A A . 121 LEU N 1 1
2 4376 1 1 121 LEU O O 23.353 -12.801 13.214 1.00 . A A . 121 LEU O 1 1
2 4377 1 1 122 GLN C C 24.672 -10.204 12.330 1.00 . A A . 122 GLN C 1 1
2 4378 1 1 122 GLN CA C 25.533 -11.451 12.164 1.00 . A A . 122 GLN CA 1 1
2 4379 1 1 122 GLN CB C 26.794 -11.112 11.366 1.00 . A A . 122 GLN CB 1 1
2 4380 1 1 122 GLN CD C 28.574 -9.561 12.263 1.00 . A A . 122 GLN CD 1 1
2 4381 1 1 122 GLN CG C 28.040 -10.979 12.225 1.00 . A A . 122 GLN CG 1 1
2 4382 1 1 122 GLN H H 25.055 -12.802 10.606 1.00 . A A . 122 GLN H 1 1
2 4383 1 1 122 GLN HA H 25.822 -11.806 13.142 1.00 . A A . 122 GLN HA 1 1
2 4384 1 1 122 GLN HB2 H 26.965 -11.892 10.639 1.00 . A A . 122 GLN HB2 1 1
2 4385 1 1 122 GLN HB3 H 26.638 -10.177 10.849 1.00 . A A . 122 GLN HB3 1 1
2 4386 1 1 122 GLN HE21 H 27.119 -9.020 13.505 1.00 . A A . 122 GLN HE21 1 1
2 4387 1 1 122 GLN HE22 H 28.231 -7.774 13.063 1.00 . A A . 122 GLN HE22 1 1
2 4388 1 1 122 GLN HG2 H 27.802 -11.283 13.233 1.00 . A A . 122 GLN HG2 1 1
2 4389 1 1 122 GLN HG3 H 28.808 -11.627 11.826 1.00 . A A . 122 GLN HG3 1 1
2 4390 1 1 122 GLN N N 24.787 -12.515 11.503 1.00 . A A . 122 GLN N 1 1
2 4391 1 1 122 GLN NE2 N 27.907 -8.697 13.019 1.00 . A A . 122 GLN NE2 1 1
2 4392 1 1 122 GLN O O 24.909 -9.388 13.220 1.00 . A A . 122 GLN O 1 1
2 4393 1 1 122 GLN OE1 O 29.576 -9.245 11.619 1.00 . A A . 122 GLN OE1 1 1
2 4394 1 1 123 ALA C C 21.385 -9.326 11.995 1.00 . A A . 123 ALA C 1 1
2 4395 1 1 123 ALA CA C 22.774 -8.914 11.518 1.00 . A A . 123 ALA CA 1 1
2 4396 1 1 123 ALA CB C 22.691 -8.247 10.153 1.00 . A A . 123 ALA CB 1 1
2 4397 1 1 123 ALA H H 23.534 -10.746 10.778 1.00 . A A . 123 ALA H 1 1
2 4398 1 1 123 ALA HA H 23.187 -8.199 12.216 1.00 . A A . 123 ALA HA 1 1
2 4399 1 1 123 ALA HB1 H 22.269 -7.259 10.261 1.00 . A A . 123 ALA HB1 1 1
2 4400 1 1 123 ALA HB2 H 23.680 -8.173 9.728 1.00 . A A . 123 ALA HB2 1 1
2 4401 1 1 123 ALA HB3 H 22.062 -8.839 9.502 1.00 . A A . 123 ALA HB3 1 1
2 4402 1 1 123 ALA N N 23.672 -10.062 11.466 1.00 . A A . 123 ALA N 1 1
2 4403 1 1 123 ALA O O 20.416 -9.272 11.237 1.00 . A A . 123 ALA O 1 1
2 4404 1 1 124 THR C C 20.114 -10.249 15.352 1.00 . A A . 124 THR C 1 1
2 4405 1 1 124 THR CA C 20.025 -10.159 13.832 1.00 . A A . 124 THR CA 1 1
2 4406 1 1 124 THR CB C 19.580 -11.524 13.274 1.00 . A A . 124 THR CB 1 1
2 4407 1 1 124 THR CG2 C 20.509 -12.632 13.748 1.00 . A A . 124 THR CG2 1 1
2 4408 1 1 124 THR H H 22.103 -9.758 13.809 1.00 . A A . 124 THR H 1 1
2 4409 1 1 124 THR HA H 19.278 -9.424 13.568 1.00 . A A . 124 THR HA 1 1
2 4410 1 1 124 THR HB H 19.615 -11.482 12.195 1.00 . A A . 124 THR HB 1 1
2 4411 1 1 124 THR HG1 H 17.647 -11.723 12.936 1.00 . A A . 124 THR HG1 1 1
2 4412 1 1 124 THR HG21 H 20.883 -13.177 12.895 1.00 . A A . 124 THR HG21 1 1
2 4413 1 1 124 THR HG22 H 19.965 -13.304 14.395 1.00 . A A . 124 THR HG22 1 1
2 4414 1 1 124 THR HG23 H 21.336 -12.199 14.291 1.00 . A A . 124 THR HG23 1 1
2 4415 1 1 124 THR N N 21.295 -9.738 13.255 1.00 . A A . 124 THR N 1 1
2 4416 1 1 124 THR O O 19.410 -11.039 15.979 1.00 . A A . 124 THR O 1 1
2 4417 1 1 124 THR OG1 O 18.239 -11.810 13.687 1.00 . A A . 124 THR OG1 1 1
2 4418 1 1 125 GLY C C 22.261 -10.364 17.835 1.00 . A A . 125 GLY C 1 1
2 4419 1 1 125 GLY CA C 21.150 -9.437 17.380 1.00 . A A . 125 GLY CA 1 1
2 4420 1 1 125 GLY H H 21.521 -8.826 15.387 1.00 . A A . 125 GLY H 1 1
2 4421 1 1 125 GLY HA2 H 21.375 -8.434 17.708 1.00 . A A . 125 GLY HA2 1 1
2 4422 1 1 125 GLY HA3 H 20.224 -9.756 17.836 1.00 . A A . 125 GLY HA3 1 1
2 4423 1 1 125 GLY N N 20.985 -9.435 15.938 1.00 . A A . 125 GLY N 1 1
2 4424 1 1 125 GLY O O 22.717 -10.283 18.974 1.00 . A A . 125 GLY O 1 1
2 4425 1 1 126 GLU C C 23.445 -12.954 18.544 1.00 . A A . 126 GLU C 1 1
2 4426 1 1 126 GLU CA C 23.759 -12.193 17.259 1.00 . A A . 126 GLU CA 1 1
2 4427 1 1 126 GLU CB C 25.097 -11.464 17.399 1.00 . A A . 126 GLU CB 1 1
2 4428 1 1 126 GLU CD C 27.339 -11.479 16.234 1.00 . A A . 126 GLU CD 1 1
2 4429 1 1 126 GLU CG C 25.840 -11.298 16.084 1.00 . A A . 126 GLU CG 1 1
2 4430 1 1 126 GLU H H 22.293 -11.263 16.048 1.00 . A A . 126 GLU H 1 1
2 4431 1 1 126 GLU HA H 23.828 -12.900 16.446 1.00 . A A . 126 GLU HA 1 1
2 4432 1 1 126 GLU HB2 H 24.917 -10.484 17.814 1.00 . A A . 126 GLU HB2 1 1
2 4433 1 1 126 GLU HB3 H 25.727 -12.021 18.076 1.00 . A A . 126 GLU HB3 1 1
2 4434 1 1 126 GLU HG2 H 25.473 -12.032 15.382 1.00 . A A . 126 GLU HG2 1 1
2 4435 1 1 126 GLU HG3 H 25.649 -10.308 15.700 1.00 . A A . 126 GLU HG3 1 1
2 4436 1 1 126 GLU N N 22.696 -11.247 16.941 1.00 . A A . 126 GLU N 1 1
2 4437 1 1 126 GLU O O 23.848 -12.548 19.634 1.00 . A A . 126 GLU O 1 1
2 4438 1 1 126 GLU OE1 O 28.018 -10.503 16.614 1.00 . A A . 126 GLU OE1 1 1
2 4439 1 1 126 GLU OE2 O 27.830 -12.596 15.972 1.00 . A A . 126 GLU OE2 1 1
2 4440 1 1 127 THR C C 23.385 -15.966 19.814 1.00 . A A . 127 THR C 1 1
2 4441 1 1 127 THR CA C 22.350 -14.877 19.557 1.00 . A A . 127 THR CA 1 1
2 4442 1 1 127 THR CB C 20.970 -15.532 19.359 1.00 . A A . 127 THR CB 1 1
2 4443 1 1 127 THR CG2 C 19.856 -14.511 19.533 1.00 . A A . 127 THR CG2 1 1
2 4444 1 1 127 THR H H 22.429 -14.333 17.513 1.00 . A A . 127 THR H 1 1
2 4445 1 1 127 THR HA H 22.298 -14.231 20.422 1.00 . A A . 127 THR HA 1 1
2 4446 1 1 127 THR HB H 20.847 -16.308 20.101 1.00 . A A . 127 THR HB 1 1
2 4447 1 1 127 THR HG1 H 20.889 -17.074 18.131 1.00 . A A . 127 THR HG1 1 1
2 4448 1 1 127 THR HG21 H 20.259 -13.610 19.969 1.00 . A A . 127 THR HG21 1 1
2 4449 1 1 127 THR HG22 H 19.095 -14.916 20.184 1.00 . A A . 127 THR HG22 1 1
2 4450 1 1 127 THR HG23 H 19.422 -14.284 18.571 1.00 . A A . 127 THR HG23 1 1
2 4451 1 1 127 THR N N 22.720 -14.061 18.408 1.00 . A A . 127 THR N 1 1
2 4452 1 1 127 THR O O 23.468 -16.508 20.917 1.00 . A A . 127 THR O 1 1
2 4453 1 1 127 THR OG1 O 20.888 -16.117 18.054 1.00 . A A . 127 THR OG1 1 1
2 4454 1 1 128 ILE C C 26.597 -16.698 18.799 1.00 . A A . 128 ILE C 1 1
2 4455 1 1 128 ILE CA C 25.203 -17.306 18.907 1.00 . A A . 128 ILE CA 1 1
2 4456 1 1 128 ILE CB C 25.042 -18.392 17.827 1.00 . A A . 128 ILE CB 1 1
2 4457 1 1 128 ILE CD1 C 25.140 -18.801 15.317 1.00 . A A . 128 ILE CD1 1 1
2 4458 1 1 128 ILE CG1 C 25.217 -17.784 16.433 1.00 . A A . 128 ILE CG1 1 1
2 4459 1 1 128 ILE CG2 C 23.685 -19.066 17.950 1.00 . A A . 128 ILE CG2 1 1
2 4460 1 1 128 ILE H H 24.057 -15.815 17.937 1.00 . A A . 128 ILE H 1 1
2 4461 1 1 128 ILE HA H 25.099 -17.772 19.877 1.00 . A A . 128 ILE HA 1 1
2 4462 1 1 128 ILE HB H 25.805 -19.139 17.984 1.00 . A A . 128 ILE HB 1 1
2 4463 1 1 128 ILE HD11 H 24.952 -19.780 15.732 1.00 . A A . 128 ILE HD11 1 1
2 4464 1 1 128 ILE HD12 H 24.336 -18.537 14.644 1.00 . A A . 128 ILE HD12 1 1
2 4465 1 1 128 ILE HD13 H 26.073 -18.813 14.773 1.00 . A A . 128 ILE HD13 1 1
2 4466 1 1 128 ILE HG12 H 24.443 -17.052 16.268 1.00 . A A . 128 ILE HG12 1 1
2 4467 1 1 128 ILE HG13 H 26.182 -17.301 16.377 1.00 . A A . 128 ILE HG13 1 1
2 4468 1 1 128 ILE HG21 H 23.572 -19.468 18.947 1.00 . A A . 128 ILE HG21 1 1
2 4469 1 1 128 ILE HG22 H 22.906 -18.343 17.764 1.00 . A A . 128 ILE HG22 1 1
2 4470 1 1 128 ILE HG23 H 23.613 -19.867 17.230 1.00 . A A . 128 ILE HG23 1 1
2 4471 1 1 128 ILE N N 24.171 -16.282 18.790 1.00 . A A . 128 ILE N 1 1
2 4472 1 1 128 ILE O O 26.750 -15.526 18.451 1.00 . A A . 128 ILE O 1 1
2 4473 1 1 129 THR C C 29.705 -17.609 17.807 1.00 . A A . 129 THR C 1 1
2 4474 1 1 129 THR CA C 28.994 -17.043 19.032 1.00 . A A . 129 THR CA 1 1
2 4475 1 1 129 THR CB C 29.778 -17.443 20.296 1.00 . A A . 129 THR CB 1 1
2 4476 1 1 129 THR CG2 C 29.571 -16.424 21.406 1.00 . A A . 129 THR CG2 1 1
2 4477 1 1 129 THR H H 27.426 -18.425 19.367 1.00 . A A . 129 THR H 1 1
2 4478 1 1 129 THR HA H 28.985 -15.965 18.966 1.00 . A A . 129 THR HA 1 1
2 4479 1 1 129 THR HB H 30.830 -17.480 20.052 1.00 . A A . 129 THR HB 1 1
2 4480 1 1 129 THR HG1 H 29.252 -19.319 19.988 1.00 . A A . 129 THR HG1 1 1
2 4481 1 1 129 THR HG21 H 30.516 -16.221 21.889 1.00 . A A . 129 THR HG21 1 1
2 4482 1 1 129 THR HG22 H 28.875 -16.818 22.131 1.00 . A A . 129 THR HG22 1 1
2 4483 1 1 129 THR HG23 H 29.175 -15.512 20.988 1.00 . A A . 129 THR HG23 1 1
2 4484 1 1 129 THR N N 27.612 -17.502 19.097 1.00 . A A . 129 THR N 1 1
2 4485 1 1 129 THR O O 29.157 -18.450 17.095 1.00 . A A . 129 THR O 1 1
2 4486 1 1 129 THR OG1 O 29.358 -18.737 20.745 1.00 . A A . 129 THR OG1 1 1
2 4487 1 1 130 GLU C C 31.890 -19.117 16.470 1.00 . A A . 130 GLU C 1 1
2 4488 1 1 130 GLU CA C 31.710 -17.604 16.430 1.00 . A A . 130 GLU CA 1 1
2 4489 1 1 130 GLU CB C 33.078 -16.917 16.413 1.00 . A A . 130 GLU CB 1 1
2 4490 1 1 130 GLU CD C 33.420 -15.507 14.345 1.00 . A A . 130 GLU CD 1 1
2 4491 1 1 130 GLU CG C 33.050 -15.520 15.815 1.00 . A A . 130 GLU CG 1 1
2 4492 1 1 130 GLU H H 31.308 -16.473 18.174 1.00 . A A . 130 GLU H 1 1
2 4493 1 1 130 GLU HA H 31.174 -17.340 15.531 1.00 . A A . 130 GLU HA 1 1
2 4494 1 1 130 GLU HB2 H 33.445 -16.846 17.425 1.00 . A A . 130 GLU HB2 1 1
2 4495 1 1 130 GLU HB3 H 33.761 -17.519 15.833 1.00 . A A . 130 GLU HB3 1 1
2 4496 1 1 130 GLU HG2 H 32.054 -15.116 15.923 1.00 . A A . 130 GLU HG2 1 1
2 4497 1 1 130 GLU HG3 H 33.750 -14.898 16.354 1.00 . A A . 130 GLU HG3 1 1
2 4498 1 1 130 GLU N N 30.926 -17.143 17.570 1.00 . A A . 130 GLU N 1 1
2 4499 1 1 130 GLU O O 32.079 -19.759 15.436 1.00 . A A . 130 GLU O 1 1
2 4500 1 1 130 GLU OE1 O 32.811 -16.275 13.572 1.00 . A A . 130 GLU OE1 1 1
2 4501 1 1 130 GLU OE2 O 34.320 -14.726 13.968 1.00 . A A . 130 GLU OE2 1 1
2 4502 1 1 131 ASP C C 30.825 -21.878 17.207 1.00 . A A . 131 ASP C 1 1
2 4503 1 1 131 ASP CA C 31.986 -21.123 17.846 1.00 . A A . 131 ASP CA 1 1
2 4504 1 1 131 ASP CB C 32.078 -21.469 19.333 1.00 . A A . 131 ASP CB 1 1
2 4505 1 1 131 ASP CG C 33.405 -21.057 19.941 1.00 . A A . 131 ASP CG 1 1
2 4506 1 1 131 ASP H H 31.677 -19.120 18.457 1.00 . A A . 131 ASP H 1 1
2 4507 1 1 131 ASP HA H 32.902 -21.419 17.359 1.00 . A A . 131 ASP HA 1 1
2 4508 1 1 131 ASP HB2 H 31.286 -20.963 19.865 1.00 . A A . 131 ASP HB2 1 1
2 4509 1 1 131 ASP HB3 H 31.963 -22.537 19.455 1.00 . A A . 131 ASP HB3 1 1
2 4510 1 1 131 ASP N N 31.830 -19.684 17.670 1.00 . A A . 131 ASP N 1 1
2 4511 1 1 131 ASP O O 30.961 -23.039 16.823 1.00 . A A . 131 ASP O 1 1
2 4512 1 1 131 ASP OD1 O 34.456 -21.467 19.408 1.00 . A A . 131 ASP OD1 1 1
2 4513 1 1 131 ASP OD2 O 33.390 -20.322 20.952 1.00 . A A . 131 ASP OD2 1 1
2 4514 1 1 132 ASP C C 28.584 -21.809 14.982 1.00 . A A . 132 ASP C 1 1
2 4515 1 1 132 ASP CA C 28.495 -21.817 16.505 1.00 . A A . 132 ASP CA 1 1
2 4516 1 1 132 ASP CB C 27.236 -21.076 16.959 1.00 . A A . 132 ASP CB 1 1
2 4517 1 1 132 ASP CG C 25.974 -21.886 16.732 1.00 . A A . 132 ASP CG 1 1
2 4518 1 1 132 ASP H H 29.634 -20.286 17.422 1.00 . A A . 132 ASP H 1 1
2 4519 1 1 132 ASP HA H 28.441 -22.840 16.844 1.00 . A A . 132 ASP HA 1 1
2 4520 1 1 132 ASP HB2 H 27.316 -20.857 18.014 1.00 . A A . 132 ASP HB2 1 1
2 4521 1 1 132 ASP HB3 H 27.153 -20.151 16.408 1.00 . A A . 132 ASP HB3 1 1
2 4522 1 1 132 ASP N N 29.681 -21.209 17.097 1.00 . A A . 132 ASP N 1 1
2 4523 1 1 132 ASP O O 28.177 -22.766 14.322 1.00 . A A . 132 ASP O 1 1
2 4524 1 1 132 ASP OD1 O 25.822 -22.449 15.628 1.00 . A A . 132 ASP OD1 1 1
2 4525 1 1 132 ASP OD2 O 25.140 -21.956 17.658 1.00 . A A . 132 ASP OD2 1 1
2 4526 1 1 133 ILE C C 29.982 -21.795 12.393 1.00 . A A . 133 ILE C 1 1
2 4527 1 1 133 ILE CA C 29.257 -20.591 12.986 1.00 . A A . 133 ILE CA 1 1
2 4528 1 1 133 ILE CB C 30.023 -19.309 12.610 1.00 . A A . 133 ILE CB 1 1
2 4529 1 1 133 ILE CD1 C 29.306 -19.593 10.184 1.00 . A A . 133 ILE CD1 1 1
2 4530 1 1 133 ILE CG1 C 29.399 -18.661 11.373 1.00 . A A . 133 ILE CG1 1 1
2 4531 1 1 133 ILE CG2 C 31.493 -19.622 12.367 1.00 . A A . 133 ILE CG2 1 1
2 4532 1 1 133 ILE H H 29.421 -19.994 15.010 1.00 . A A . 133 ILE H 1 1
2 4533 1 1 133 ILE HA H 28.267 -20.534 12.559 1.00 . A A . 133 ILE HA 1 1
2 4534 1 1 133 ILE HB H 29.958 -18.622 13.439 1.00 . A A . 133 ILE HB 1 1
2 4535 1 1 133 ILE HD11 H 30.274 -20.030 9.992 1.00 . A A . 133 ILE HD11 1 1
2 4536 1 1 133 ILE HD12 H 28.593 -20.377 10.398 1.00 . A A . 133 ILE HD12 1 1
2 4537 1 1 133 ILE HD13 H 28.980 -19.039 9.317 1.00 . A A . 133 ILE HD13 1 1
2 4538 1 1 133 ILE HG12 H 28.402 -18.329 11.612 1.00 . A A . 133 ILE HG12 1 1
2 4539 1 1 133 ILE HG13 H 29.998 -17.810 11.081 1.00 . A A . 133 ILE HG13 1 1
2 4540 1 1 133 ILE HG21 H 32.049 -18.699 12.297 1.00 . A A . 133 ILE HG21 1 1
2 4541 1 1 133 ILE HG22 H 31.875 -20.210 13.189 1.00 . A A . 133 ILE HG22 1 1
2 4542 1 1 133 ILE HG23 H 31.596 -20.176 11.448 1.00 . A A . 133 ILE HG23 1 1
2 4543 1 1 133 ILE N N 29.116 -20.723 14.431 1.00 . A A . 133 ILE N 1 1
2 4544 1 1 133 ILE O O 29.762 -22.154 11.236 1.00 . A A . 133 ILE O 1 1
2 4545 1 1 134 GLU C C 30.662 -24.725 12.375 1.00 . A A . 134 GLU C 1 1
2 4546 1 1 134 GLU CA C 31.599 -23.579 12.747 1.00 . A A . 134 GLU CA 1 1
2 4547 1 1 134 GLU CB C 32.571 -24.033 13.837 1.00 . A A . 134 GLU CB 1 1
2 4548 1 1 134 GLU CD C 34.952 -24.850 13.630 1.00 . A A . 134 GLU CD 1 1
2 4549 1 1 134 GLU CG C 34.017 -23.658 13.558 1.00 . A A . 134 GLU CG 1 1
2 4550 1 1 134 GLU H H 30.974 -22.080 14.105 1.00 . A A . 134 GLU H 1 1
2 4551 1 1 134 GLU HA H 32.162 -23.293 11.872 1.00 . A A . 134 GLU HA 1 1
2 4552 1 1 134 GLU HB2 H 32.278 -23.583 14.775 1.00 . A A . 134 GLU HB2 1 1
2 4553 1 1 134 GLU HB3 H 32.511 -25.108 13.931 1.00 . A A . 134 GLU HB3 1 1
2 4554 1 1 134 GLU HG2 H 34.080 -23.228 12.571 1.00 . A A . 134 GLU HG2 1 1
2 4555 1 1 134 GLU HG3 H 34.332 -22.928 14.288 1.00 . A A . 134 GLU HG3 1 1
2 4556 1 1 134 GLU N N 30.844 -22.415 13.193 1.00 . A A . 134 GLU N 1 1
2 4557 1 1 134 GLU O O 30.867 -25.406 11.372 1.00 . A A . 134 GLU O 1 1
2 4558 1 1 134 GLU OE1 O 34.956 -25.659 12.678 1.00 . A A . 134 GLU OE1 1 1
2 4559 1 1 134 GLU OE2 O 35.681 -24.973 14.636 1.00 . A A . 134 GLU OE2 1 1
2 4560 1 1 135 GLU C C 27.690 -25.602 11.849 1.00 . A A . 135 GLU C 1 1
2 4561 1 1 135 GLU CA C 28.668 -25.995 12.952 1.00 . A A . 135 GLU CA 1 1
2 4562 1 1 135 GLU CB C 27.902 -26.320 14.236 1.00 . A A . 135 GLU CB 1 1
2 4563 1 1 135 GLU CD C 29.924 -27.449 15.244 1.00 . A A . 135 GLU CD 1 1
2 4564 1 1 135 GLU CG C 28.435 -27.538 14.971 1.00 . A A . 135 GLU CG 1 1
2 4565 1 1 135 GLU H H 29.525 -24.355 13.978 1.00 . A A . 135 GLU H 1 1
2 4566 1 1 135 GLU HA H 29.212 -26.873 12.636 1.00 . A A . 135 GLU HA 1 1
2 4567 1 1 135 GLU HB2 H 27.959 -25.471 14.900 1.00 . A A . 135 GLU HB2 1 1
2 4568 1 1 135 GLU HB3 H 26.866 -26.501 13.986 1.00 . A A . 135 GLU HB3 1 1
2 4569 1 1 135 GLU HG2 H 27.917 -27.629 15.914 1.00 . A A . 135 GLU HG2 1 1
2 4570 1 1 135 GLU HG3 H 28.246 -28.416 14.371 1.00 . A A . 135 GLU HG3 1 1
2 4571 1 1 135 GLU N N 29.635 -24.931 13.194 1.00 . A A . 135 GLU N 1 1
2 4572 1 1 135 GLU O O 27.183 -26.455 11.119 1.00 . A A . 135 GLU O 1 1
2 4573 1 1 135 GLU OE1 O 30.342 -26.515 15.960 1.00 . A A . 135 GLU OE1 1 1
2 4574 1 1 135 GLU OE2 O 30.671 -28.315 14.743 1.00 . A A . 135 GLU OE2 1 1
2 4575 1 1 136 LEU C C 26.904 -24.291 9.331 1.00 . A A . 136 LEU C 1 1
2 4576 1 1 136 LEU CA C 26.511 -23.796 10.719 1.00 . A A . 136 LEU CA 1 1
2 4577 1 1 136 LEU CB C 26.492 -22.266 10.742 1.00 . A A . 136 LEU CB 1 1
2 4578 1 1 136 LEU CD1 C 25.275 -20.198 11.463 1.00 . A A . 136 LEU CD1 1 1
2 4579 1 1 136 LEU CD2 C 24.344 -21.616 9.626 1.00 . A A . 136 LEU CD2 1 1
2 4580 1 1 136 LEU CG C 25.122 -21.615 10.934 1.00 . A A . 136 LEU CG 1 1
2 4581 1 1 136 LEU H H 27.864 -23.673 12.343 1.00 . A A . 136 LEU H 1 1
2 4582 1 1 136 LEU HA H 25.523 -24.164 10.953 1.00 . A A . 136 LEU HA 1 1
2 4583 1 1 136 LEU HB2 H 27.129 -21.940 11.549 1.00 . A A . 136 LEU HB2 1 1
2 4584 1 1 136 LEU HB3 H 26.897 -21.918 9.802 1.00 . A A . 136 LEU HB3 1 1
2 4585 1 1 136 LEU HD11 H 26.012 -20.186 12.253 1.00 . A A . 136 LEU HD11 1 1
2 4586 1 1 136 LEU HD12 H 24.327 -19.855 11.852 1.00 . A A . 136 LEU HD12 1 1
2 4587 1 1 136 LEU HD13 H 25.593 -19.546 10.664 1.00 . A A . 136 LEU HD13 1 1
2 4588 1 1 136 LEU HD21 H 24.692 -20.807 8.999 1.00 . A A . 136 LEU HD21 1 1
2 4589 1 1 136 LEU HD22 H 23.293 -21.485 9.833 1.00 . A A . 136 LEU HD22 1 1
2 4590 1 1 136 LEU HD23 H 24.496 -22.556 9.117 1.00 . A A . 136 LEU HD23 1 1
2 4591 1 1 136 LEU HG H 24.559 -22.184 11.660 1.00 . A A . 136 LEU HG 1 1
2 4592 1 1 136 LEU N N 27.429 -24.304 11.733 1.00 . A A . 136 LEU N 1 1
2 4593 1 1 136 LEU O O 26.123 -24.960 8.655 1.00 . A A . 136 LEU O 1 1
2 4594 1 1 137 MET C C 28.771 -25.890 7.539 1.00 . A A . 137 MET C 1 1
2 4595 1 1 137 MET CA C 28.620 -24.374 7.606 1.00 . A A . 137 MET CA 1 1
2 4596 1 1 137 MET CB C 29.962 -23.702 7.313 1.00 . A A . 137 MET CB 1 1
2 4597 1 1 137 MET CE C 31.501 -23.903 3.442 1.00 . A A . 137 MET CE 1 1
2 4598 1 1 137 MET CG C 30.191 -23.422 5.836 1.00 . A A . 137 MET CG 1 1
2 4599 1 1 137 MET H H 28.700 -23.425 9.497 1.00 . A A . 137 MET H 1 1
2 4600 1 1 137 MET HA H 27.901 -24.062 6.864 1.00 . A A . 137 MET HA 1 1
2 4601 1 1 137 MET HB2 H 30.007 -22.764 7.846 1.00 . A A . 137 MET HB2 1 1
2 4602 1 1 137 MET HB3 H 30.758 -24.344 7.662 1.00 . A A . 137 MET HB3 1 1
2 4603 1 1 137 MET HE1 H 31.663 -22.850 3.261 1.00 . A A . 137 MET HE1 1 1
2 4604 1 1 137 MET HE2 H 32.234 -24.479 2.896 1.00 . A A . 137 MET HE2 1 1
2 4605 1 1 137 MET HE3 H 30.510 -24.177 3.113 1.00 . A A . 137 MET HE3 1 1
2 4606 1 1 137 MET HG2 H 29.333 -23.769 5.280 1.00 . A A . 137 MET HG2 1 1
2 4607 1 1 137 MET HG3 H 30.298 -22.356 5.699 1.00 . A A . 137 MET HG3 1 1
2 4608 1 1 137 MET N N 28.122 -23.960 8.913 1.00 . A A . 137 MET N 1 1
2 4609 1 1 137 MET O O 28.463 -26.510 6.520 1.00 . A A . 137 MET O 1 1
2 4610 1 1 137 MET SD S 31.664 -24.238 5.194 1.00 . A A . 137 MET SD 1 1
2 4611 1 1 138 LYS C C 28.159 -28.663 8.322 1.00 . A A . 138 LYS C 1 1
2 4612 1 1 138 LYS CA C 29.442 -27.926 8.693 1.00 . A A . 138 LYS CA 1 1
2 4613 1 1 138 LYS CB C 29.892 -28.339 10.096 1.00 . A A . 138 LYS CB 1 1
2 4614 1 1 138 LYS CD C 32.199 -29.320 9.943 1.00 . A A . 138 LYS CD 1 1
2 4615 1 1 138 LYS CE C 32.937 -30.511 9.352 1.00 . A A . 138 LYS CE 1 1
2 4616 1 1 138 LYS CG C 30.719 -29.613 10.119 1.00 . A A . 138 LYS CG 1 1
2 4617 1 1 138 LYS H H 29.478 -25.934 9.408 1.00 . A A . 138 LYS H 1 1
2 4618 1 1 138 LYS HA H 30.212 -28.191 7.984 1.00 . A A . 138 LYS HA 1 1
2 4619 1 1 138 LYS HB2 H 30.485 -27.541 10.520 1.00 . A A . 138 LYS HB2 1 1
2 4620 1 1 138 LYS HB3 H 29.017 -28.491 10.712 1.00 . A A . 138 LYS HB3 1 1
2 4621 1 1 138 LYS HD2 H 32.315 -28.475 9.281 1.00 . A A . 138 LYS HD2 1 1
2 4622 1 1 138 LYS HD3 H 32.628 -29.085 10.908 1.00 . A A . 138 LYS HD3 1 1
2 4623 1 1 138 LYS HE2 H 33.245 -31.163 10.156 1.00 . A A . 138 LYS HE2 1 1
2 4624 1 1 138 LYS HE3 H 32.265 -31.043 8.695 1.00 . A A . 138 LYS HE3 1 1
2 4625 1 1 138 LYS HG2 H 30.572 -30.110 11.066 1.00 . A A . 138 LYS HG2 1 1
2 4626 1 1 138 LYS HG3 H 30.391 -30.258 9.316 1.00 . A A . 138 LYS HG3 1 1
2 4627 1 1 138 LYS HZ1 H 33.969 -30.208 7.561 1.00 . A A . 138 LYS HZ1 1 1
2 4628 1 1 138 LYS HZ2 H 34.959 -30.672 8.852 1.00 . A A . 138 LYS HZ2 1 1
2 4629 1 1 138 LYS HZ3 H 34.356 -29.093 8.772 1.00 . A A . 138 LYS HZ3 1 1
2 4630 1 1 138 LYS N N 29.250 -26.482 8.628 1.00 . A A . 138 LYS N 1 1
2 4631 1 1 138 LYS NZ N 34.140 -30.092 8.580 1.00 . A A . 138 LYS NZ 1 1
2 4632 1 1 138 LYS O O 28.200 -29.749 7.744 1.00 . A A . 138 LYS O 1 1
2 4633 1 1 139 ASP C C 25.295 -28.339 6.929 1.00 . A A . 139 ASP C 1 1
2 4634 1 1 139 ASP CA C 25.725 -28.663 8.356 1.00 . A A . 139 ASP CA 1 1
2 4635 1 1 139 ASP CB C 24.669 -28.168 9.346 1.00 . A A . 139 ASP CB 1 1
2 4636 1 1 139 ASP CG C 24.803 -28.819 10.708 1.00 . A A . 139 ASP CG 1 1
2 4637 1 1 139 ASP H H 27.053 -27.199 9.116 1.00 . A A . 139 ASP H 1 1
2 4638 1 1 139 ASP HA H 25.823 -29.734 8.455 1.00 . A A . 139 ASP HA 1 1
2 4639 1 1 139 ASP HB2 H 24.772 -27.099 9.467 1.00 . A A . 139 ASP HB2 1 1
2 4640 1 1 139 ASP HB3 H 23.687 -28.390 8.954 1.00 . A A . 139 ASP HB3 1 1
2 4641 1 1 139 ASP N N 27.020 -28.064 8.656 1.00 . A A . 139 ASP N 1 1
2 4642 1 1 139 ASP O O 24.505 -29.066 6.328 1.00 . A A . 139 ASP O 1 1
2 4643 1 1 139 ASP OD1 O 25.078 -30.036 10.759 1.00 . A A . 139 ASP OD1 1 1
2 4644 1 1 139 ASP OD2 O 24.630 -28.112 11.724 1.00 . A A . 139 ASP OD2 1 1
2 4645 1 1 140 GLY C C 26.076 -27.756 3.994 1.00 . A A . 140 GLY C 1 1
2 4646 1 1 140 GLY CA C 25.476 -26.839 5.042 1.00 . A A . 140 GLY CA 1 1
2 4647 1 1 140 GLY H H 26.443 -26.699 6.920 1.00 . A A . 140 GLY H 1 1
2 4648 1 1 140 GLY HA2 H 24.401 -26.845 4.937 1.00 . A A . 140 GLY HA2 1 1
2 4649 1 1 140 GLY HA3 H 25.837 -25.835 4.873 1.00 . A A . 140 GLY HA3 1 1
2 4650 1 1 140 GLY N N 25.819 -27.241 6.393 1.00 . A A . 140 GLY N 1 1
2 4651 1 1 140 GLY O O 25.353 -28.364 3.204 1.00 . A A . 140 GLY O 1 1
2 4652 1 1 141 ASP C C 28.020 -30.168 3.440 1.00 . A A . 141 ASP C 1 1
2 4653 1 1 141 ASP CA C 28.098 -28.702 3.026 1.00 . A A . 141 ASP CA 1 1
2 4654 1 1 141 ASP CB C 29.561 -28.272 2.900 1.00 . A A . 141 ASP CB 1 1
2 4655 1 1 141 ASP CG C 30.426 -29.340 2.263 1.00 . A A . 141 ASP CG 1 1
2 4656 1 1 141 ASP H H 27.923 -27.343 4.639 1.00 . A A . 141 ASP H 1 1
2 4657 1 1 141 ASP HA H 27.616 -28.586 2.068 1.00 . A A . 141 ASP HA 1 1
2 4658 1 1 141 ASP HB2 H 29.616 -27.380 2.293 1.00 . A A . 141 ASP HB2 1 1
2 4659 1 1 141 ASP HB3 H 29.951 -28.056 3.884 1.00 . A A . 141 ASP HB3 1 1
2 4660 1 1 141 ASP N N 27.401 -27.853 3.985 1.00 . A A . 141 ASP N 1 1
2 4661 1 1 141 ASP O O 28.881 -30.666 4.167 1.00 . A A . 141 ASP O 1 1
2 4662 1 1 141 ASP OD1 O 30.317 -29.539 1.035 1.00 . A A . 141 ASP OD1 1 1
2 4663 1 1 141 ASP OD2 O 31.214 -29.979 2.993 1.00 . A A . 141 ASP OD2 1 1
2 4664 1 1 142 LYS C C 26.914 -33.129 2.045 1.00 . A A . 142 LYS C 1 1
2 4665 1 1 142 LYS CA C 26.791 -32.264 3.296 1.00 . A A . 142 LYS CA 1 1
2 4666 1 1 142 LYS CB C 25.422 -32.479 3.944 1.00 . A A . 142 LYS CB 1 1
2 4667 1 1 142 LYS CD C 25.987 -32.858 6.362 1.00 . A A . 142 LYS CD 1 1
2 4668 1 1 142 LYS CE C 26.438 -33.923 7.351 1.00 . A A . 142 LYS CE 1 1
2 4669 1 1 142 LYS CG C 25.440 -33.479 5.086 1.00 . A A . 142 LYS CG 1 1
2 4670 1 1 142 LYS H H 26.330 -30.403 2.399 1.00 . A A . 142 LYS H 1 1
2 4671 1 1 142 LYS HA H 27.560 -32.553 3.995 1.00 . A A . 142 LYS HA 1 1
2 4672 1 1 142 LYS HB2 H 25.066 -31.534 4.325 1.00 . A A . 142 LYS HB2 1 1
2 4673 1 1 142 LYS HB3 H 24.733 -32.837 3.192 1.00 . A A . 142 LYS HB3 1 1
2 4674 1 1 142 LYS HD2 H 26.831 -32.233 6.114 1.00 . A A . 142 LYS HD2 1 1
2 4675 1 1 142 LYS HD3 H 25.214 -32.258 6.820 1.00 . A A . 142 LYS HD3 1 1
2 4676 1 1 142 LYS HE2 H 26.682 -33.445 8.288 1.00 . A A . 142 LYS HE2 1 1
2 4677 1 1 142 LYS HE3 H 25.627 -34.620 7.503 1.00 . A A . 142 LYS HE3 1 1
2 4678 1 1 142 LYS HG2 H 24.433 -33.823 5.270 1.00 . A A . 142 LYS HG2 1 1
2 4679 1 1 142 LYS HG3 H 26.063 -34.317 4.809 1.00 . A A . 142 LYS HG3 1 1
2 4680 1 1 142 LYS HZ1 H 27.936 -35.361 7.570 1.00 . A A . 142 LYS HZ1 1 1
2 4681 1 1 142 LYS HZ2 H 28.414 -34.005 6.678 1.00 . A A . 142 LYS HZ2 1 1
2 4682 1 1 142 LYS HZ3 H 27.402 -35.166 5.978 1.00 . A A . 142 LYS HZ3 1 1
2 4683 1 1 142 LYS N N 26.983 -30.855 2.974 1.00 . A A . 142 LYS N 1 1
2 4684 1 1 142 LYS NZ N 27.631 -34.666 6.860 1.00 . A A . 142 LYS NZ 1 1
2 4685 1 1 142 LYS O O 26.489 -34.283 2.033 1.00 . A A . 142 LYS O 1 1
2 4686 1 1 143 ASN C C 29.096 -33.837 -0.372 1.00 . A A . 143 ASN C 1 1
2 4687 1 1 143 ASN CA C 27.679 -33.283 -0.261 1.00 . A A . 143 ASN CA 1 1
2 4688 1 1 143 ASN CB C 27.384 -32.362 -1.448 1.00 . A A . 143 ASN CB 1 1
2 4689 1 1 143 ASN CG C 27.317 -33.117 -2.761 1.00 . A A . 143 ASN CG 1 1
2 4690 1 1 143 ASN H H 27.818 -31.638 1.065 1.00 . A A . 143 ASN H 1 1
2 4691 1 1 143 ASN HA H 26.981 -34.106 -0.274 1.00 . A A . 143 ASN HA 1 1
2 4692 1 1 143 ASN HB2 H 26.435 -31.872 -1.288 1.00 . A A . 143 ASN HB2 1 1
2 4693 1 1 143 ASN HB3 H 28.163 -31.618 -1.520 1.00 . A A . 143 ASN HB3 1 1
2 4694 1 1 143 ASN HD21 H 28.675 -31.902 -3.557 1.00 . A A . 143 ASN HD21 1 1
2 4695 1 1 143 ASN HD22 H 28.079 -33.147 -4.597 1.00 . A A . 143 ASN HD22 1 1
2 4696 1 1 143 ASN N N 27.499 -32.563 0.994 1.00 . A A . 143 ASN N 1 1
2 4697 1 1 143 ASN ND2 N 28.104 -32.678 -3.737 1.00 . A A . 143 ASN ND2 1 1
2 4698 1 1 143 ASN O O 29.579 -34.119 -1.469 1.00 . A A . 143 ASN O 1 1
2 4699 1 1 143 ASN OD1 O 26.566 -34.084 -2.898 1.00 . A A . 143 ASN OD1 1 1
2 4700 1 1 144 ASN C C 32.018 -33.741 -0.163 1.00 . A A . 144 ASN C 1 1
2 4701 1 1 144 ASN CA C 31.120 -34.510 0.801 1.00 . A A . 144 ASN CA 1 1
2 4702 1 1 144 ASN CB C 31.128 -35.998 0.448 1.00 . A A . 144 ASN CB 1 1
2 4703 1 1 144 ASN CG C 32.078 -36.795 1.322 1.00 . A A . 144 ASN CG 1 1
2 4704 1 1 144 ASN H H 29.319 -33.747 1.612 1.00 . A A . 144 ASN H 1 1
2 4705 1 1 144 ASN HA H 31.499 -34.385 1.804 1.00 . A A . 144 ASN HA 1 1
2 4706 1 1 144 ASN HB2 H 30.132 -36.397 0.574 1.00 . A A . 144 ASN HB2 1 1
2 4707 1 1 144 ASN HB3 H 31.431 -36.116 -0.582 1.00 . A A . 144 ASN HB3 1 1
2 4708 1 1 144 ASN HD21 H 33.309 -37.061 -0.216 1.00 . A A . 144 ASN HD21 1 1
2 4709 1 1 144 ASN HD22 H 33.805 -37.776 1.276 1.00 . A A . 144 ASN HD22 1 1
2 4710 1 1 144 ASN N N 29.757 -33.989 0.770 1.00 . A A . 144 ASN N 1 1
2 4711 1 1 144 ASN ND2 N 33.175 -37.257 0.735 1.00 . A A . 144 ASN ND2 1 1
2 4712 1 1 144 ASN O O 32.971 -34.293 -0.713 1.00 . A A . 144 ASN O 1 1
2 4713 1 1 144 ASN OD1 O 31.825 -36.992 2.511 1.00 . A A . 144 ASN OD1 1 1
2 4714 1 1 145 ASP C C 33.360 -30.650 -0.471 1.00 . A A . 145 ASP C 1 1
2 4715 1 1 145 ASP CA C 32.485 -31.620 -1.261 1.00 . A A . 145 ASP CA 1 1
2 4716 1 1 145 ASP CB C 31.558 -30.843 -2.198 1.00 . A A . 145 ASP CB 1 1
2 4717 1 1 145 ASP CG C 31.108 -31.672 -3.384 1.00 . A A . 145 ASP CG 1 1
2 4718 1 1 145 ASP H H 30.934 -32.083 0.103 1.00 . A A . 145 ASP H 1 1
2 4719 1 1 145 ASP HA H 33.123 -32.261 -1.851 1.00 . A A . 145 ASP HA 1 1
2 4720 1 1 145 ASP HB2 H 30.683 -30.529 -1.648 1.00 . A A . 145 ASP HB2 1 1
2 4721 1 1 145 ASP HB3 H 32.078 -29.972 -2.566 1.00 . A A . 145 ASP HB3 1 1
2 4722 1 1 145 ASP N N 31.706 -32.466 -0.364 1.00 . A A . 145 ASP N 1 1
2 4723 1 1 145 ASP O O 34.399 -30.202 -0.953 1.00 . A A . 145 ASP O 1 1
2 4724 1 1 145 ASP OD1 O 31.530 -32.843 -3.484 1.00 . A A . 145 ASP OD1 1 1
2 4725 1 1 145 ASP OD2 O 30.334 -31.151 -4.213 1.00 . A A . 145 ASP OD2 1 1
2 4726 1 1 146 GLY C C 33.312 -27.966 1.337 1.00 . A A . 146 GLY C 1 1
2 4727 1 1 146 GLY CA C 33.683 -29.414 1.582 1.00 . A A . 146 GLY CA 1 1
2 4728 1 1 146 GLY H H 32.093 -30.718 1.077 1.00 . A A . 146 GLY H 1 1
2 4729 1 1 146 GLY HA2 H 33.496 -29.654 2.618 1.00 . A A . 146 GLY HA2 1 1
2 4730 1 1 146 GLY HA3 H 34.736 -29.543 1.377 1.00 . A A . 146 GLY HA3 1 1
2 4731 1 1 146 GLY N N 32.929 -30.330 0.745 1.00 . A A . 146 GLY N 1 1
2 4732 1 1 146 GLY O O 33.914 -27.057 1.910 1.00 . A A . 146 GLY O 1 1
2 4733 1 1 147 ARG C C 30.407 -26.402 -0.281 1.00 . A A . 147 ARG C 1 1
2 4734 1 1 147 ARG CA C 31.869 -26.398 0.161 1.00 . A A . 147 ARG CA 1 1
2 4735 1 1 147 ARG CB C 32.743 -25.795 -0.940 1.00 . A A . 147 ARG CB 1 1
2 4736 1 1 147 ARG CD C 34.138 -26.698 -2.825 1.00 . A A . 147 ARG CD 1 1
2 4737 1 1 147 ARG CG C 32.743 -26.601 -2.229 1.00 . A A . 147 ARG CG 1 1
2 4738 1 1 147 ARG CZ C 36.105 -25.259 -3.144 1.00 . A A . 147 ARG CZ 1 1
2 4739 1 1 147 ARG H H 31.876 -28.512 0.057 1.00 . A A . 147 ARG H 1 1
2 4740 1 1 147 ARG HA H 31.961 -25.796 1.052 1.00 . A A . 147 ARG HA 1 1
2 4741 1 1 147 ARG HB2 H 32.386 -24.801 -1.164 1.00 . A A . 147 ARG HB2 1 1
2 4742 1 1 147 ARG HB3 H 33.760 -25.732 -0.581 1.00 . A A . 147 ARG HB3 1 1
2 4743 1 1 147 ARG HD2 H 34.716 -27.400 -2.242 1.00 . A A . 147 ARG HD2 1 1
2 4744 1 1 147 ARG HD3 H 34.056 -27.057 -3.841 1.00 . A A . 147 ARG HD3 1 1
2 4745 1 1 147 ARG HE H 34.300 -24.617 -2.588 1.00 . A A . 147 ARG HE 1 1
2 4746 1 1 147 ARG HG2 H 32.382 -27.597 -2.019 1.00 . A A . 147 ARG HG2 1 1
2 4747 1 1 147 ARG HG3 H 32.088 -26.122 -2.941 1.00 . A A . 147 ARG HG3 1 1
2 4748 1 1 147 ARG HH11 H 36.424 -27.223 -3.491 1.00 . A A . 147 ARG HH11 1 1
2 4749 1 1 147 ARG HH12 H 37.803 -26.197 -3.713 1.00 . A A . 147 ARG HH12 1 1
2 4750 1 1 147 ARG HH21 H 36.108 -23.256 -2.876 1.00 . A A . 147 ARG HH21 1 1
2 4751 1 1 147 ARG HH22 H 37.622 -23.941 -3.361 1.00 . A A . 147 ARG HH22 1 1
2 4752 1 1 147 ARG N N 32.317 -27.748 0.482 1.00 . A A . 147 ARG N 1 1
2 4753 1 1 147 ARG NE N 34.823 -25.409 -2.830 1.00 . A A . 147 ARG NE 1 1
2 4754 1 1 147 ARG NH1 N 36.838 -26.313 -3.476 1.00 . A A . 147 ARG NH1 1 1
2 4755 1 1 147 ARG NH2 N 36.656 -24.052 -3.126 1.00 . A A . 147 ARG NH2 1 1
2 4756 1 1 147 ARG O O 29.889 -27.422 -0.736 1.00 . A A . 147 ARG O 1 1
2 4757 1 1 148 ILE C C 28.216 -24.805 -2.012 1.00 . A A . 148 ILE C 1 1
2 4758 1 1 148 ILE CA C 28.351 -25.128 -0.528 1.00 . A A . 148 ILE CA 1 1
2 4759 1 1 148 ILE CB C 27.640 -24.033 0.290 1.00 . A A . 148 ILE CB 1 1
2 4760 1 1 148 ILE CD1 C 27.257 -23.239 2.678 1.00 . A A . 148 ILE CD1 1 1
2 4761 1 1 148 ILE CG1 C 28.118 -24.060 1.743 1.00 . A A . 148 ILE CG1 1 1
2 4762 1 1 148 ILE CG2 C 26.131 -24.214 0.220 1.00 . A A . 148 ILE CG2 1 1
2 4763 1 1 148 ILE H H 30.217 -24.477 0.226 1.00 . A A . 148 ILE H 1 1
2 4764 1 1 148 ILE HA H 27.863 -26.071 -0.329 1.00 . A A . 148 ILE HA 1 1
2 4765 1 1 148 ILE HB H 27.884 -23.075 -0.143 1.00 . A A . 148 ILE HB 1 1
2 4766 1 1 148 ILE HD11 H 27.885 -22.742 3.401 1.00 . A A . 148 ILE HD11 1 1
2 4767 1 1 148 ILE HD12 H 26.710 -22.501 2.108 1.00 . A A . 148 ILE HD12 1 1
2 4768 1 1 148 ILE HD13 H 26.560 -23.887 3.189 1.00 . A A . 148 ILE HD13 1 1
2 4769 1 1 148 ILE HG12 H 28.113 -25.079 2.099 1.00 . A A . 148 ILE HG12 1 1
2 4770 1 1 148 ILE HG13 H 29.124 -23.672 1.790 1.00 . A A . 148 ILE HG13 1 1
2 4771 1 1 148 ILE HG21 H 25.660 -23.255 0.059 1.00 . A A . 148 ILE HG21 1 1
2 4772 1 1 148 ILE HG22 H 25.886 -24.875 -0.599 1.00 . A A . 148 ILE HG22 1 1
2 4773 1 1 148 ILE HG23 H 25.775 -24.640 1.146 1.00 . A A . 148 ILE HG23 1 1
2 4774 1 1 148 ILE N N 29.751 -25.256 -0.143 1.00 . A A . 148 ILE N 1 1
2 4775 1 1 148 ILE O O 28.533 -23.698 -2.449 1.00 . A A . 148 ILE O 1 1
2 4776 1 1 149 ASP C C 26.083 -25.458 -4.567 1.00 . A A . 149 ASP C 1 1
2 4777 1 1 149 ASP CA C 27.562 -25.597 -4.218 1.00 . A A . 149 ASP CA 1 1
2 4778 1 1 149 ASP CB C 28.170 -26.775 -4.982 1.00 . A A . 149 ASP CB 1 1
2 4779 1 1 149 ASP CG C 29.591 -27.074 -4.547 1.00 . A A . 149 ASP CG 1 1
2 4780 1 1 149 ASP H H 27.507 -26.638 -2.375 1.00 . A A . 149 ASP H 1 1
2 4781 1 1 149 ASP HA H 28.073 -24.691 -4.506 1.00 . A A . 149 ASP HA 1 1
2 4782 1 1 149 ASP HB2 H 27.568 -27.656 -4.812 1.00 . A A . 149 ASP HB2 1 1
2 4783 1 1 149 ASP HB3 H 28.176 -26.546 -6.037 1.00 . A A . 149 ASP HB3 1 1
2 4784 1 1 149 ASP N N 27.742 -25.778 -2.782 1.00 . A A . 149 ASP N 1 1
2 4785 1 1 149 ASP O O 25.240 -25.292 -3.686 1.00 . A A . 149 ASP O 1 1
2 4786 1 1 149 ASP OD1 O 29.772 -27.588 -3.424 1.00 . A A . 149 ASP OD1 1 1
2 4787 1 1 149 ASP OD2 O 30.523 -26.795 -5.331 1.00 . A A . 149 ASP OD2 1 1
2 4788 1 1 150 TYR C C 23.626 -26.694 -6.080 1.00 . A A . 150 TYR C 1 1
2 4789 1 1 150 TYR CA C 24.400 -25.403 -6.324 1.00 . A A . 150 TYR CA 1 1
2 4790 1 1 150 TYR CB C 24.374 -25.052 -7.813 1.00 . A A . 150 TYR CB 1 1
2 4791 1 1 150 TYR CD1 C 21.956 -24.366 -7.568 1.00 . A A . 150 TYR CD1 1 1
2 4792 1 1 150 TYR CD2 C 23.264 -23.296 -9.249 1.00 . A A . 150 TYR CD2 1 1
2 4793 1 1 150 TYR CE1 C 20.859 -23.610 -7.935 1.00 . A A . 150 TYR CE1 1 1
2 4794 1 1 150 TYR CE2 C 22.173 -22.535 -9.622 1.00 . A A . 150 TYR CE2 1 1
2 4795 1 1 150 TYR CG C 23.176 -24.223 -8.218 1.00 . A A . 150 TYR CG 1 1
2 4796 1 1 150 TYR CZ C 20.972 -22.697 -8.962 1.00 . A A . 150 TYR CZ 1 1
2 4797 1 1 150 TYR H H 26.493 -25.659 -6.513 1.00 . A A . 150 TYR H 1 1
2 4798 1 1 150 TYR HA H 23.931 -24.604 -5.767 1.00 . A A . 150 TYR HA 1 1
2 4799 1 1 150 TYR HB2 H 25.262 -24.493 -8.060 1.00 . A A . 150 TYR HB2 1 1
2 4800 1 1 150 TYR HB3 H 24.356 -25.965 -8.390 1.00 . A A . 150 TYR HB3 1 1
2 4801 1 1 150 TYR HD1 H 21.870 -25.082 -6.764 1.00 . A A . 150 TYR HD1 1 1
2 4802 1 1 150 TYR HD2 H 24.207 -23.174 -9.765 1.00 . A A . 150 TYR HD2 1 1
2 4803 1 1 150 TYR HE1 H 19.918 -23.736 -7.419 1.00 . A A . 150 TYR HE1 1 1
2 4804 1 1 150 TYR HE2 H 22.261 -21.821 -10.426 1.00 . A A . 150 TYR HE2 1 1
2 4805 1 1 150 TYR HH H 19.115 -22.511 -9.423 1.00 . A A . 150 TYR HH 1 1
2 4806 1 1 150 TYR N N 25.777 -25.525 -5.858 1.00 . A A . 150 TYR N 1 1
2 4807 1 1 150 TYR O O 23.154 -27.335 -7.019 1.00 . A A . 150 TYR O 1 1
2 4808 1 1 150 TYR OH O 19.882 -21.942 -9.331 1.00 . A A . 150 TYR OH 1 1
2 4809 1 1 151 ASP C C 22.670 -28.409 -2.926 1.00 . A A . 151 ASP C 1 1
2 4810 1 1 151 ASP CA C 22.781 -28.283 -4.442 1.00 . A A . 151 ASP CA 1 1
2 4811 1 1 151 ASP CB C 23.484 -29.513 -5.018 1.00 . A A . 151 ASP CB 1 1
2 4812 1 1 151 ASP CG C 24.991 -29.446 -4.859 1.00 . A A . 151 ASP CG 1 1
2 4813 1 1 151 ASP H H 23.899 -26.516 -4.108 1.00 . A A . 151 ASP H 1 1
2 4814 1 1 151 ASP HA H 21.787 -28.220 -4.859 1.00 . A A . 151 ASP HA 1 1
2 4815 1 1 151 ASP HB2 H 23.127 -30.396 -4.507 1.00 . A A . 151 ASP HB2 1 1
2 4816 1 1 151 ASP HB3 H 23.254 -29.593 -6.070 1.00 . A A . 151 ASP HB3 1 1
2 4817 1 1 151 ASP N N 23.499 -27.070 -4.812 1.00 . A A . 151 ASP N 1 1
2 4818 1 1 151 ASP O O 21.658 -28.876 -2.405 1.00 . A A . 151 ASP O 1 1
2 4819 1 1 151 ASP OD1 O 25.625 -28.630 -5.560 1.00 . A A . 151 ASP OD1 1 1
2 4820 1 1 151 ASP OD2 O 25.535 -30.210 -4.034 1.00 . A A . 151 ASP OD2 1 1
2 4821 1 1 152 GLU C C 22.976 -26.884 -0.158 1.00 . A A . 152 GLU C 1 1
2 4822 1 1 152 GLU CA C 23.739 -28.056 -0.768 1.00 . A A . 152 GLU CA 1 1
2 4823 1 1 152 GLU CB C 25.180 -28.063 -0.255 1.00 . A A . 152 GLU CB 1 1
2 4824 1 1 152 GLU CD C 27.199 -29.286 -1.156 1.00 . A A . 152 GLU CD 1 1
2 4825 1 1 152 GLU CG C 25.878 -29.403 -0.419 1.00 . A A . 152 GLU CG 1 1
2 4826 1 1 152 GLU H H 24.497 -27.626 -2.696 1.00 . A A . 152 GLU H 1 1
2 4827 1 1 152 GLU HA H 23.257 -28.976 -0.471 1.00 . A A . 152 GLU HA 1 1
2 4828 1 1 152 GLU HB2 H 25.745 -27.318 -0.795 1.00 . A A . 152 GLU HB2 1 1
2 4829 1 1 152 GLU HB3 H 25.177 -27.809 0.795 1.00 . A A . 152 GLU HB3 1 1
2 4830 1 1 152 GLU HG2 H 26.065 -29.819 0.559 1.00 . A A . 152 GLU HG2 1 1
2 4831 1 1 152 GLU HG3 H 25.231 -30.066 -0.974 1.00 . A A . 152 GLU HG3 1 1
2 4832 1 1 152 GLU N N 23.719 -27.989 -2.224 1.00 . A A . 152 GLU N 1 1
2 4833 1 1 152 GLU O O 22.307 -27.029 0.865 1.00 . A A . 152 GLU O 1 1
2 4834 1 1 152 GLU OE1 O 27.174 -29.056 -2.382 1.00 . A A . 152 GLU OE1 1 1
2 4835 1 1 152 GLU OE2 O 28.255 -29.425 -0.506 1.00 . A A . 152 GLU OE2 1 1
2 4836 1 1 153 . C C 20.925 -24.799 -0.066 1.00 . A A . 153 FTR C 1 1
2 4837 1 1 153 . CA C 22.404 -24.523 -0.314 1.00 . A A . 153 FTR CA 1 1
2 4838 1 1 153 . CB C 22.561 -23.386 -1.323 1.00 . A A . 153 FTR CB 1 1
2 4839 1 1 153 . CD1 C 20.747 -21.575 -1.277 1.00 . A A . 153 FTR CD1 1 1
2 4840 1 1 153 . CD2 C 22.483 -21.173 0.079 1.00 . A A . 153 FTR CD2 1 1
2 4841 1 1 153 . CE2 C 21.565 -20.111 0.197 1.00 . A A . 153 FTR CE2 1 1
2 4842 1 1 153 . CE3 C 23.654 -21.139 0.841 1.00 . A A . 153 FTR CE3 1 1
2 4843 1 1 153 . CG C 21.940 -22.099 -0.869 1.00 . A A . 153 FTR CG 1 1
2 4844 1 1 153 . CH2 C 22.940 -19.022 1.779 1.00 . A A . 153 FTR CH2 1 1
2 4845 1 1 153 . CZ2 C 21.785 -19.030 1.045 1.00 . A A . 153 FTR CZ2 1 1
2 4846 1 1 153 . CZ3 C 23.871 -20.063 1.682 1.00 . A A . 153 FTR CZ3 1 1
2 4847 1 1 153 . F F 24.770 -20.019 2.278 1.00 . A A . 153 FTR F 1 1
2 4848 1 1 153 . H2 H 23.631 -25.668 -1.604 1.00 . A A . 153 FTR H2 1 1
2 4849 1 1 153 . HA H 22.865 -24.233 0.618 1.00 . A A . 153 FTR HA 1 1
2 4850 1 1 153 . HB2 H 23.612 -23.206 -1.493 1.00 . A A . 153 FTR HB2 1 1
2 4851 1 1 153 . HB3 H 22.093 -23.672 -2.254 1.00 . A A . 153 FTR HB3 1 1
2 4852 1 1 153 . HD1 H 20.093 -22.042 -1.998 1.00 . A A . 153 FTR HD1 1 1
2 4853 1 1 153 . HE1 H 19.726 -19.813 -0.765 1.00 . A A . 153 FTR HE1 1 1
2 4854 1 1 153 . HE3 H 24.385 -21.933 0.780 1.00 . A A . 153 FTR HE3 1 1
2 4855 1 1 153 . HH2 H 23.150 -18.202 2.449 1.00 . A A . 153 FTR HH2 1 1
2 4856 1 1 153 . HZ2 H 21.076 -18.219 1.133 1.00 . A A . 153 FTR HZ2 1 1
2 4857 1 1 153 . N N 23.082 -25.723 -0.794 1.00 . A A . 153 FTR N 1 1
2 4858 1 1 153 . NE1 N 20.516 -20.380 -0.641 1.00 . A A . 153 FTR NE1 1 1
2 4859 1 1 153 . O O 20.306 -24.183 0.804 1.00 . A A . 153 FTR O 1 1
2 4860 1 1 154 LEU C C 18.717 -26.885 0.578 1.00 . A A . 154 LEU C 1 1
2 4861 1 1 154 LEU CA C 18.954 -26.081 -0.697 1.00 . A A . 154 LEU CA 1 1
2 4862 1 1 154 LEU CB C 18.491 -26.885 -1.914 1.00 . A A . 154 LEU CB 1 1
2 4863 1 1 154 LEU CD1 C 18.514 -27.322 -4.382 1.00 . A A . 154 LEU CD1 1 1
2 4864 1 1 154 LEU CD2 C 18.647 -24.974 -3.529 1.00 . A A . 154 LEU CD2 1 1
2 4865 1 1 154 LEU CG C 19.030 -26.424 -3.268 1.00 . A A . 154 LEU CG 1 1
2 4866 1 1 154 LEU H H 20.906 -26.181 -1.510 1.00 . A A . 154 LEU H 1 1
2 4867 1 1 154 LEU HA H 18.385 -25.166 -0.643 1.00 . A A . 154 LEU HA 1 1
2 4868 1 1 154 LEU HB2 H 18.795 -27.909 -1.768 1.00 . A A . 154 LEU HB2 1 1
2 4869 1 1 154 LEU HB3 H 17.412 -26.834 -1.951 1.00 . A A . 154 LEU HB3 1 1
2 4870 1 1 154 LEU HD11 H 18.936 -27.006 -5.323 1.00 . A A . 154 LEU HD11 1 1
2 4871 1 1 154 LEU HD12 H 17.437 -27.254 -4.430 1.00 . A A . 154 LEU HD12 1 1
2 4872 1 1 154 LEU HD13 H 18.801 -28.343 -4.181 1.00 . A A . 154 LEU HD13 1 1
2 4873 1 1 154 LEU HD21 H 19.018 -24.354 -2.725 1.00 . A A . 154 LEU HD21 1 1
2 4874 1 1 154 LEU HD22 H 17.572 -24.890 -3.583 1.00 . A A . 154 LEU HD22 1 1
2 4875 1 1 154 LEU HD23 H 19.081 -24.651 -4.463 1.00 . A A . 154 LEU HD23 1 1
2 4876 1 1 154 LEU HG H 20.110 -26.490 -3.260 1.00 . A A . 154 LEU HG 1 1
2 4877 1 1 154 LEU N N 20.363 -25.725 -0.834 1.00 . A A . 154 LEU N 1 1
2 4878 1 1 154 LEU O O 17.852 -26.546 1.384 1.00 . A A . 154 LEU O 1 1
2 4879 1 1 155 GLU C C 19.892 -28.087 3.174 1.00 . A A . 155 GLU C 1 1
2 4880 1 1 155 GLU CA C 19.368 -28.800 1.931 1.00 . A A . 155 GLU CA 1 1
2 4881 1 1 155 GLU CB C 20.129 -30.112 1.724 1.00 . A A . 155 GLU CB 1 1
2 4882 1 1 155 GLU CD C 22.366 -31.283 1.664 1.00 . A A . 155 GLU CD 1 1
2 4883 1 1 155 GLU CG C 21.638 -29.961 1.812 1.00 . A A . 155 GLU CG 1 1
2 4884 1 1 155 GLU H H 20.165 -28.169 0.075 1.00 . A A . 155 GLU H 1 1
2 4885 1 1 155 GLU HA H 18.321 -29.020 2.071 1.00 . A A . 155 GLU HA 1 1
2 4886 1 1 155 GLU HB2 H 19.813 -30.819 2.476 1.00 . A A . 155 GLU HB2 1 1
2 4887 1 1 155 GLU HB3 H 19.884 -30.505 0.748 1.00 . A A . 155 GLU HB3 1 1
2 4888 1 1 155 GLU HG2 H 21.967 -29.297 1.027 1.00 . A A . 155 GLU HG2 1 1
2 4889 1 1 155 GLU HG3 H 21.889 -29.535 2.772 1.00 . A A . 155 GLU HG3 1 1
2 4890 1 1 155 GLU N N 19.494 -27.950 0.753 1.00 . A A . 155 GLU N 1 1
2 4891 1 1 155 GLU O O 19.701 -28.554 4.298 1.00 . A A . 155 GLU O 1 1
2 4892 1 1 155 GLU OE1 O 22.413 -32.048 2.650 1.00 . A A . 155 GLU OE1 1 1
2 4893 1 1 155 GLU OE2 O 22.888 -31.551 0.562 1.00 . A A . 155 GLU OE2 1 1
2 4894 1 1 156 PHE C C 20.119 -26.101 5.229 1.00 . A A . 156 PHE C 1 1
2 4895 1 1 156 PHE CA C 21.106 -26.176 4.068 1.00 . A A . 156 PHE CA 1 1
2 4896 1 1 156 PHE CB C 21.465 -24.765 3.596 1.00 . A A . 156 PHE CB 1 1
2 4897 1 1 156 PHE CD1 C 23.070 -24.652 5.522 1.00 . A A . 156 PHE CD1 1 1
2 4898 1 1 156 PHE CD2 C 23.432 -23.210 3.657 1.00 . A A . 156 PHE CD2 1 1
2 4899 1 1 156 PHE CE1 C 24.188 -24.131 6.146 1.00 . A A . 156 PHE CE1 1 1
2 4900 1 1 156 PHE CE2 C 24.551 -22.686 4.277 1.00 . A A . 156 PHE CE2 1 1
2 4901 1 1 156 PHE CG C 22.680 -24.197 4.272 1.00 . A A . 156 PHE CG 1 1
2 4902 1 1 156 PHE CZ C 24.929 -23.147 5.523 1.00 . A A . 156 PHE CZ 1 1
2 4903 1 1 156 PHE H H 20.673 -26.632 2.047 1.00 . A A . 156 PHE H 1 1
2 4904 1 1 156 PHE HA H 22.003 -26.672 4.406 1.00 . A A . 156 PHE HA 1 1
2 4905 1 1 156 PHE HB2 H 21.655 -24.786 2.534 1.00 . A A . 156 PHE HB2 1 1
2 4906 1 1 156 PHE HB3 H 20.634 -24.105 3.795 1.00 . A A . 156 PHE HB3 1 1
2 4907 1 1 156 PHE HD1 H 22.490 -25.422 6.010 1.00 . A A . 156 PHE HD1 1 1
2 4908 1 1 156 PHE HD2 H 23.137 -22.847 2.684 1.00 . A A . 156 PHE HD2 1 1
2 4909 1 1 156 PHE HE1 H 24.480 -24.495 7.120 1.00 . A A . 156 PHE HE1 1 1
2 4910 1 1 156 PHE HE2 H 25.128 -21.916 3.788 1.00 . A A . 156 PHE HE2 1 1
2 4911 1 1 156 PHE HZ H 25.803 -22.740 6.008 1.00 . A A . 156 PHE HZ 1 1
2 4912 1 1 156 PHE N N 20.553 -26.954 2.965 1.00 . A A . 156 PHE N 1 1
2 4913 1 1 156 PHE O O 20.377 -26.626 6.312 1.00 . A A . 156 PHE O 1 1
2 4914 1 1 157 MET C C 16.730 -26.132 5.678 1.00 . A A . 157 MET C 1 1
2 4915 1 1 157 MET CA C 17.962 -25.300 6.021 1.00 . A A . 157 MET CA 1 1
2 4916 1 1 157 MET CB C 17.570 -23.829 6.177 1.00 . A A . 157 MET CB 1 1
2 4917 1 1 157 MET CE C 19.376 -21.876 4.082 1.00 . A A . 157 MET CE 1 1
2 4918 1 1 157 MET CG C 17.074 -23.191 4.891 1.00 . A A . 157 MET CG 1 1
2 4919 1 1 157 MET H H 18.839 -25.045 4.111 1.00 . A A . 157 MET H 1 1
2 4920 1 1 157 MET HA H 18.374 -25.655 6.954 1.00 . A A . 157 MET HA 1 1
2 4921 1 1 157 MET HB2 H 16.786 -23.755 6.917 1.00 . A A . 157 MET HB2 1 1
2 4922 1 1 157 MET HB3 H 18.430 -23.274 6.522 1.00 . A A . 157 MET HB3 1 1
2 4923 1 1 157 MET HE1 H 19.331 -22.335 3.105 1.00 . A A . 157 MET HE1 1 1
2 4924 1 1 157 MET HE2 H 19.939 -20.956 4.023 1.00 . A A . 157 MET HE2 1 1
2 4925 1 1 157 MET HE3 H 19.858 -22.550 4.773 1.00 . A A . 157 MET HE3 1 1
2 4926 1 1 157 MET HG2 H 17.385 -23.804 4.057 1.00 . A A . 157 MET HG2 1 1
2 4927 1 1 157 MET HG3 H 15.996 -23.148 4.918 1.00 . A A . 157 MET HG3 1 1
2 4928 1 1 157 MET N N 18.988 -25.443 4.995 1.00 . A A . 157 MET N 1 1
2 4929 1 1 157 MET O O 15.643 -25.594 5.466 1.00 . A A . 157 MET O 1 1
2 4930 1 1 157 MET SD S 17.715 -21.523 4.650 1.00 . A A . 157 MET SD 1 1
2 4931 1 1 158 LYS C C 15.241 -28.982 6.578 1.00 . A A . 158 LYS C 1 1
2 4932 1 1 158 LYS CA C 15.811 -28.356 5.309 1.00 . A A . 158 LYS CA 1 1
2 4933 1 1 158 LYS CB C 16.289 -29.454 4.356 1.00 . A A . 158 LYS CB 1 1
2 4934 1 1 158 LYS CD C 17.807 -31.424 4.005 1.00 . A A . 158 LYS CD 1 1
2 4935 1 1 158 LYS CE C 17.312 -32.856 4.146 1.00 . A A . 158 LYS CE 1 1
2 4936 1 1 158 LYS CG C 17.155 -30.507 5.026 1.00 . A A . 158 LYS CG 1 1
2 4937 1 1 158 LYS H H 17.798 -27.818 5.805 1.00 . A A . 158 LYS H 1 1
2 4938 1 1 158 LYS HA H 15.035 -27.783 4.825 1.00 . A A . 158 LYS HA 1 1
2 4939 1 1 158 LYS HB2 H 15.427 -29.944 3.929 1.00 . A A . 158 LYS HB2 1 1
2 4940 1 1 158 LYS HB3 H 16.863 -28.998 3.562 1.00 . A A . 158 LYS HB3 1 1
2 4941 1 1 158 LYS HD2 H 17.571 -31.070 3.013 1.00 . A A . 158 LYS HD2 1 1
2 4942 1 1 158 LYS HD3 H 18.878 -31.407 4.152 1.00 . A A . 158 LYS HD3 1 1
2 4943 1 1 158 LYS HE2 H 17.721 -33.445 3.340 1.00 . A A . 158 LYS HE2 1 1
2 4944 1 1 158 LYS HE3 H 17.655 -33.250 5.091 1.00 . A A . 158 LYS HE3 1 1
2 4945 1 1 158 LYS HG2 H 17.928 -30.015 5.598 1.00 . A A . 158 LYS HG2 1 1
2 4946 1 1 158 LYS HG3 H 16.537 -31.100 5.687 1.00 . A A . 158 LYS HG3 1 1
2 4947 1 1 158 LYS HZ1 H 15.445 -32.168 3.510 1.00 . A A . 158 LYS HZ1 1 1
2 4948 1 1 158 LYS HZ2 H 15.432 -32.851 5.058 1.00 . A A . 158 LYS HZ2 1 1
2 4949 1 1 158 LYS HZ3 H 15.530 -33.847 3.693 1.00 . A A . 158 LYS HZ3 1 1
2 4950 1 1 158 LYS N N 16.908 -27.449 5.626 1.00 . A A . 158 LYS N 1 1
2 4951 1 1 158 LYS NZ N 15.826 -32.936 4.099 1.00 . A A . 158 LYS NZ 1 1
2 4952 1 1 158 LYS O O 15.511 -28.520 7.686 1.00 . A A . 158 LYS O 1 1
2 4953 1 1 159 GLY C C 14.875 -31.499 8.352 1.00 . A A . 159 GLY C 1 1
2 4954 1 1 159 GLY CA C 13.857 -30.713 7.548 1.00 . A A . 159 GLY CA 1 1
2 4955 1 1 159 GLY H H 14.272 -30.364 5.501 1.00 . A A . 159 GLY H 1 1
2 4956 1 1 159 GLY HA2 H 13.399 -29.975 8.189 1.00 . A A . 159 GLY HA2 1 1
2 4957 1 1 159 GLY HA3 H 13.095 -31.391 7.193 1.00 . A A . 159 GLY HA3 1 1
2 4958 1 1 159 GLY N N 14.451 -30.039 6.408 1.00 . A A . 159 GLY N 1 1
2 4959 1 1 159 GLY O O 15.783 -30.923 8.950 1.00 . A A . 159 GLY O 1 1
2 4960 1 1 160 VAL C C 16.936 -33.890 8.339 1.00 . A A . 160 VAL C 1 1
2 4961 1 1 160 VAL CA C 15.633 -33.686 9.104 1.00 . A A . 160 VAL CA 1 1
2 4962 1 1 160 VAL CB C 14.997 -35.059 9.388 1.00 . A A . 160 VAL CB 1 1
2 4963 1 1 160 VAL CG1 C 13.707 -34.898 10.177 1.00 . A A . 160 VAL CG1 1 1
2 4964 1 1 160 VAL CG2 C 14.745 -35.808 8.086 1.00 . A A . 160 VAL CG2 1 1
2 4965 1 1 160 VAL H H 13.978 -33.220 7.870 1.00 . A A . 160 VAL H 1 1
2 4966 1 1 160 VAL HA H 15.853 -33.212 10.050 1.00 . A A . 160 VAL HA 1 1
2 4967 1 1 160 VAL HB H 15.687 -35.638 9.983 1.00 . A A . 160 VAL HB 1 1
2 4968 1 1 160 VAL HG11 H 13.437 -35.844 10.623 1.00 . A A . 160 VAL HG11 1 1
2 4969 1 1 160 VAL HG12 H 13.849 -34.159 10.952 1.00 . A A . 160 VAL HG12 1 1
2 4970 1 1 160 VAL HG13 H 12.917 -34.576 9.513 1.00 . A A . 160 VAL HG13 1 1
2 4971 1 1 160 VAL HG21 H 14.142 -36.682 8.284 1.00 . A A . 160 VAL HG21 1 1
2 4972 1 1 160 VAL HG22 H 14.226 -35.162 7.394 1.00 . A A . 160 VAL HG22 1 1
2 4973 1 1 160 VAL HG23 H 15.689 -36.111 7.659 1.00 . A A . 160 VAL HG23 1 1
2 4974 1 1 160 VAL N N 14.722 -32.820 8.367 1.00 . A A . 160 VAL N 1 1
2 4975 1 1 160 VAL O O 16.928 -34.108 7.128 1.00 . A A . 160 VAL O 1 1
2 4976 1 1 161 GLU C C 20.348 -34.616 9.431 1.00 . A A . 161 GLU C 1 1
2 4977 1 1 161 GLU CA C 19.366 -33.994 8.443 1.00 . A A . 161 GLU CA 1 1
2 4978 1 1 161 GLU CB C 19.905 -32.652 7.945 1.00 . A A . 161 GLU CB 1 1
2 4979 1 1 161 GLU CD C 21.407 -31.013 9.143 1.00 . A A . 161 GLU CD 1 1
2 4980 1 1 161 GLU CG C 20.013 -31.598 9.034 1.00 . A A . 161 GLU CG 1 1
2 4981 1 1 161 GLU H H 17.995 -33.641 10.017 1.00 . A A . 161 GLU H 1 1
2 4982 1 1 161 GLU HA H 19.251 -34.660 7.600 1.00 . A A . 161 GLU HA 1 1
2 4983 1 1 161 GLU HB2 H 20.888 -32.807 7.523 1.00 . A A . 161 GLU HB2 1 1
2 4984 1 1 161 GLU HB3 H 19.248 -32.277 7.175 1.00 . A A . 161 GLU HB3 1 1
2 4985 1 1 161 GLU HG2 H 19.321 -30.800 8.814 1.00 . A A . 161 GLU HG2 1 1
2 4986 1 1 161 GLU HG3 H 19.753 -32.049 9.981 1.00 . A A . 161 GLU HG3 1 1
2 4987 1 1 161 GLU N N 18.054 -33.818 9.055 1.00 . A A . 161 GLU N 1 1
2 4988 1 1 161 GLU O O 20.623 -35.813 9.377 1.00 . A A . 161 GLU O 1 1
2 4989 1 1 161 GLU OE1 O 21.880 -30.415 8.154 1.00 . A A . 161 GLU OE1 1 1
2 4990 1 1 161 GLU OE2 O 22.027 -31.152 10.219 1.00 . A A . 161 GLU OE2 1 1
3 4991 1 1 1 MET C C -0.661 -18.979 -25.997 1.00 . A A . 1 MET C 1 1
3 4992 1 1 1 MET CA C 0.086 -19.512 -27.215 1.00 . A A . 1 MET CA 1 1
3 4993 1 1 1 MET CB C -0.086 -21.029 -27.310 1.00 . A A . 1 MET CB 1 1
3 4994 1 1 1 MET CE C -2.254 -23.446 -29.787 1.00 . A A . 1 MET CE 1 1
3 4995 1 1 1 MET CG C -1.308 -21.453 -28.111 1.00 . A A . 1 MET CG 1 1
3 4996 1 1 1 MET H1 H 2.120 -19.567 -27.795 1.00 . A A . 1 MET H1 1 1
3 4997 1 1 1 MET HA H -0.327 -19.056 -28.104 1.00 . A A . 1 MET HA 1 1
3 4998 1 1 1 MET HB2 H 0.789 -21.450 -27.780 1.00 . A A . 1 MET HB2 1 1
3 4999 1 1 1 MET HB3 H -0.180 -21.432 -26.313 1.00 . A A . 1 MET HB3 1 1
3 5000 1 1 1 MET HE1 H -2.256 -24.127 -28.949 1.00 . A A . 1 MET HE1 1 1
3 5001 1 1 1 MET HE2 H -3.178 -22.887 -29.798 1.00 . A A . 1 MET HE2 1 1
3 5002 1 1 1 MET HE3 H -2.161 -24.006 -30.706 1.00 . A A . 1 MET HE3 1 1
3 5003 1 1 1 MET HG2 H -1.910 -22.110 -27.502 1.00 . A A . 1 MET HG2 1 1
3 5004 1 1 1 MET HG3 H -1.880 -20.572 -28.361 1.00 . A A . 1 MET HG3 1 1
3 5005 1 1 1 MET N N 1.500 -19.166 -27.150 1.00 . A A . 1 MET N 1 1
3 5006 1 1 1 MET O O -0.260 -19.217 -24.857 1.00 . A A . 1 MET O 1 1
3 5007 1 1 1 MET SD S -0.874 -22.315 -29.633 1.00 . A A . 1 MET SD 1 1
3 5008 1 1 2 ASP C C -4.006 -18.134 -25.281 1.00 . A A . 2 ASP C 1 1
3 5009 1 1 2 ASP CA C -2.551 -17.690 -25.166 1.00 . A A . 2 ASP CA 1 1
3 5010 1 1 2 ASP CB C -2.469 -16.163 -25.188 1.00 . A A . 2 ASP CB 1 1
3 5011 1 1 2 ASP CG C -1.041 -15.660 -25.116 1.00 . A A . 2 ASP CG 1 1
3 5012 1 1 2 ASP H H -2.018 -18.100 -27.173 1.00 . A A . 2 ASP H 1 1
3 5013 1 1 2 ASP HA H -2.151 -18.049 -24.230 1.00 . A A . 2 ASP HA 1 1
3 5014 1 1 2 ASP HB2 H -2.914 -15.797 -26.102 1.00 . A A . 2 ASP HB2 1 1
3 5015 1 1 2 ASP HB3 H -3.013 -15.768 -24.343 1.00 . A A . 2 ASP HB3 1 1
3 5016 1 1 2 ASP N N -1.749 -18.256 -26.244 1.00 . A A . 2 ASP N 1 1
3 5017 1 1 2 ASP O O -4.925 -17.359 -25.016 1.00 . A A . 2 ASP O 1 1
3 5018 1 1 2 ASP OD1 O -0.501 -15.559 -23.994 1.00 . A A . 2 ASP OD1 1 1
3 5019 1 1 2 ASP OD2 O -0.461 -15.367 -26.183 1.00 . A A . 2 ASP OD2 1 1
3 5020 1 1 3 ASP C C -6.306 -19.890 -24.504 1.00 . A A . 3 ASP C 1 1
3 5021 1 1 3 ASP CA C -5.550 -19.935 -25.828 1.00 . A A . 3 ASP CA 1 1
3 5022 1 1 3 ASP CB C -5.482 -21.372 -26.344 1.00 . A A . 3 ASP CB 1 1
3 5023 1 1 3 ASP CG C -6.600 -21.693 -27.316 1.00 . A A . 3 ASP CG 1 1
3 5024 1 1 3 ASP H H -3.433 -19.955 -25.874 1.00 . A A . 3 ASP H 1 1
3 5025 1 1 3 ASP HA H -6.077 -19.328 -26.549 1.00 . A A . 3 ASP HA 1 1
3 5026 1 1 3 ASP HB2 H -4.538 -21.524 -26.848 1.00 . A A . 3 ASP HB2 1 1
3 5027 1 1 3 ASP HB3 H -5.552 -22.052 -25.507 1.00 . A A . 3 ASP HB3 1 1
3 5028 1 1 3 ASP N N -4.207 -19.386 -25.678 1.00 . A A . 3 ASP N 1 1
3 5029 1 1 3 ASP O O -7.536 -19.831 -24.482 1.00 . A A . 3 ASP O 1 1
3 5030 1 1 3 ASP OD1 O -7.780 -21.560 -26.927 1.00 . A A . 3 ASP OD1 1 1
3 5031 1 1 3 ASP OD2 O -6.296 -22.076 -28.465 1.00 . A A . 3 ASP OD2 1 1
3 5032 1 1 4 ILE C C -7.115 -18.702 -21.934 1.00 . A A . 4 ILE C 1 1
3 5033 1 1 4 ILE CA C -6.163 -19.886 -22.075 1.00 . A A . 4 ILE CA 1 1
3 5034 1 1 4 ILE CB C -5.090 -19.802 -20.974 1.00 . A A . 4 ILE CB 1 1
3 5035 1 1 4 ILE CD1 C -2.739 -19.287 -21.802 1.00 . A A . 4 ILE CD1 1 1
3 5036 1 1 4 ILE CG1 C -4.058 -18.727 -21.318 1.00 . A A . 4 ILE CG1 1 1
3 5037 1 1 4 ILE CG2 C -4.414 -21.152 -20.789 1.00 . A A . 4 ILE CG2 1 1
3 5038 1 1 4 ILE H H -4.588 -19.969 -23.486 1.00 . A A . 4 ILE H 1 1
3 5039 1 1 4 ILE HA H -6.722 -20.801 -21.937 1.00 . A A . 4 ILE HA 1 1
3 5040 1 1 4 ILE HB H -5.577 -19.541 -20.047 1.00 . A A . 4 ILE HB 1 1
3 5041 1 1 4 ILE HD11 H -2.134 -18.489 -22.204 1.00 . A A . 4 ILE HD11 1 1
3 5042 1 1 4 ILE HD12 H -2.219 -19.750 -20.974 1.00 . A A . 4 ILE HD12 1 1
3 5043 1 1 4 ILE HD13 H -2.921 -20.025 -22.569 1.00 . A A . 4 ILE HD13 1 1
3 5044 1 1 4 ILE HG12 H -4.453 -18.093 -22.096 1.00 . A A . 4 ILE HG12 1 1
3 5045 1 1 4 ILE HG13 H -3.864 -18.131 -20.438 1.00 . A A . 4 ILE HG13 1 1
3 5046 1 1 4 ILE HG21 H -5.125 -21.858 -20.385 1.00 . A A . 4 ILE HG21 1 1
3 5047 1 1 4 ILE HG22 H -4.058 -21.510 -21.744 1.00 . A A . 4 ILE HG22 1 1
3 5048 1 1 4 ILE HG23 H -3.582 -21.050 -20.110 1.00 . A A . 4 ILE HG23 1 1
3 5049 1 1 4 ILE N N -5.563 -19.922 -23.403 1.00 . A A . 4 ILE N 1 1
3 5050 1 1 4 ILE O O -8.090 -18.761 -21.185 1.00 . A A . 4 ILE O 1 1
3 5051 1 1 5 TYR C C -8.667 -16.425 -23.754 1.00 . A A . 5 TYR C 1 1
3 5052 1 1 5 TYR CA C -7.652 -16.428 -22.615 1.00 . A A . 5 TYR CA 1 1
3 5053 1 1 5 TYR CB C -6.778 -15.176 -22.691 1.00 . A A . 5 TYR CB 1 1
3 5054 1 1 5 TYR CD1 C -5.961 -15.581 -20.336 1.00 . A A . 5 TYR CD1 1 1
3 5055 1 1 5 TYR CD2 C -4.451 -14.597 -21.897 1.00 . A A . 5 TYR CD2 1 1
3 5056 1 1 5 TYR CE1 C -4.989 -15.529 -19.356 1.00 . A A . 5 TYR CE1 1 1
3 5057 1 1 5 TYR CE2 C -3.473 -14.541 -20.923 1.00 . A A . 5 TYR CE2 1 1
3 5058 1 1 5 TYR CG C -5.710 -15.117 -21.622 1.00 . A A . 5 TYR CG 1 1
3 5059 1 1 5 TYR CZ C -3.747 -15.008 -19.655 1.00 . A A . 5 TYR CZ 1 1
3 5060 1 1 5 TYR H H -6.033 -17.641 -23.238 1.00 . A A . 5 TYR H 1 1
3 5061 1 1 5 TYR HA H -8.184 -16.428 -21.675 1.00 . A A . 5 TYR HA 1 1
3 5062 1 1 5 TYR HB2 H -6.287 -15.146 -23.651 1.00 . A A . 5 TYR HB2 1 1
3 5063 1 1 5 TYR HB3 H -7.403 -14.302 -22.583 1.00 . A A . 5 TYR HB3 1 1
3 5064 1 1 5 TYR HD1 H -6.934 -15.987 -20.105 1.00 . A A . 5 TYR HD1 1 1
3 5065 1 1 5 TYR HD2 H -4.242 -14.231 -22.892 1.00 . A A . 5 TYR HD2 1 1
3 5066 1 1 5 TYR HE1 H -5.202 -15.895 -18.362 1.00 . A A . 5 TYR HE1 1 1
3 5067 1 1 5 TYR HE2 H -2.500 -14.134 -21.157 1.00 . A A . 5 TYR HE2 1 1
3 5068 1 1 5 TYR HH H -2.739 -15.795 -18.219 1.00 . A A . 5 TYR HH 1 1
3 5069 1 1 5 TYR N N -6.824 -17.627 -22.659 1.00 . A A . 5 TYR N 1 1
3 5070 1 1 5 TYR O O -9.869 -16.285 -23.532 1.00 . A A . 5 TYR O 1 1
3 5071 1 1 5 TYR OH O -2.774 -14.954 -18.682 1.00 . A A . 5 TYR OH 1 1
3 5072 1 1 6 LYS C C -10.168 -17.601 -25.985 1.00 . A A . 6 LYS C 1 1
3 5073 1 1 6 LYS CA C -9.033 -16.596 -26.156 1.00 . A A . 6 LYS CA 1 1
3 5074 1 1 6 LYS CB C -8.217 -16.938 -27.403 1.00 . A A . 6 LYS CB 1 1
3 5075 1 1 6 LYS CD C -5.927 -16.555 -28.362 1.00 . A A . 6 LYS CD 1 1
3 5076 1 1 6 LYS CE C -6.036 -16.600 -29.878 1.00 . A A . 6 LYS CE 1 1
3 5077 1 1 6 LYS CG C -7.151 -15.908 -27.735 1.00 . A A . 6 LYS CG 1 1
3 5078 1 1 6 LYS H H -7.204 -16.686 -25.092 1.00 . A A . 6 LYS H 1 1
3 5079 1 1 6 LYS HA H -9.456 -15.609 -26.271 1.00 . A A . 6 LYS HA 1 1
3 5080 1 1 6 LYS HB2 H -7.733 -17.891 -27.252 1.00 . A A . 6 LYS HB2 1 1
3 5081 1 1 6 LYS HB3 H -8.888 -17.016 -28.247 1.00 . A A . 6 LYS HB3 1 1
3 5082 1 1 6 LYS HD2 H -5.051 -15.984 -28.093 1.00 . A A . 6 LYS HD2 1 1
3 5083 1 1 6 LYS HD3 H -5.831 -17.564 -27.986 1.00 . A A . 6 LYS HD3 1 1
3 5084 1 1 6 LYS HE2 H -6.655 -17.440 -30.157 1.00 . A A . 6 LYS HE2 1 1
3 5085 1 1 6 LYS HE3 H -6.496 -15.686 -30.221 1.00 . A A . 6 LYS HE3 1 1
3 5086 1 1 6 LYS HG2 H -7.561 -15.190 -28.430 1.00 . A A . 6 LYS HG2 1 1
3 5087 1 1 6 LYS HG3 H -6.855 -15.404 -26.826 1.00 . A A . 6 LYS HG3 1 1
3 5088 1 1 6 LYS HZ1 H -4.660 -16.167 -31.389 1.00 . A A . 6 LYS HZ1 1 1
3 5089 1 1 6 LYS HZ2 H -4.534 -17.740 -30.779 1.00 . A A . 6 LYS HZ2 1 1
3 5090 1 1 6 LYS HZ3 H -3.954 -16.433 -29.876 1.00 . A A . 6 LYS HZ3 1 1
3 5091 1 1 6 LYS N N -8.173 -16.579 -24.978 1.00 . A A . 6 LYS N 1 1
3 5092 1 1 6 LYS NZ N -4.702 -16.746 -30.526 1.00 . A A . 6 LYS NZ 1 1
3 5093 1 1 6 LYS O O -11.254 -17.422 -26.535 1.00 . A A . 6 LYS O 1 1
3 5094 1 1 7 ALA C C -12.116 -19.115 -24.236 1.00 . A A . 7 ALA C 1 1
3 5095 1 1 7 ALA CA C -10.910 -19.686 -24.974 1.00 . A A . 7 ALA CA 1 1
3 5096 1 1 7 ALA CB C -10.301 -20.837 -24.186 1.00 . A A . 7 ALA CB 1 1
3 5097 1 1 7 ALA H H -9.023 -18.742 -24.809 1.00 . A A . 7 ALA H 1 1
3 5098 1 1 7 ALA HA H -11.234 -20.070 -25.931 1.00 . A A . 7 ALA HA 1 1
3 5099 1 1 7 ALA HB1 H -9.568 -21.342 -24.796 1.00 . A A . 7 ALA HB1 1 1
3 5100 1 1 7 ALA HB2 H -9.826 -20.451 -23.297 1.00 . A A . 7 ALA HB2 1 1
3 5101 1 1 7 ALA HB3 H -11.080 -21.531 -23.906 1.00 . A A . 7 ALA HB3 1 1
3 5102 1 1 7 ALA N N -9.909 -18.656 -25.219 1.00 . A A . 7 ALA N 1 1
3 5103 1 1 7 ALA O O -13.255 -19.269 -24.676 1.00 . A A . 7 ALA O 1 1
3 5104 1 1 8 ALA C C -13.519 -16.647 -23.011 1.00 . A A . 8 ALA C 1 1
3 5105 1 1 8 ALA CA C -12.922 -17.863 -22.312 1.00 . A A . 8 ALA CA 1 1
3 5106 1 1 8 ALA CB C -12.397 -17.478 -20.936 1.00 . A A . 8 ALA CB 1 1
3 5107 1 1 8 ALA H H -10.928 -18.369 -22.811 1.00 . A A . 8 ALA H 1 1
3 5108 1 1 8 ALA HA H -13.695 -18.606 -22.180 1.00 . A A . 8 ALA HA 1 1
3 5109 1 1 8 ALA HB1 H -11.635 -16.721 -21.040 1.00 . A A . 8 ALA HB1 1 1
3 5110 1 1 8 ALA HB2 H -13.208 -17.093 -20.337 1.00 . A A . 8 ALA HB2 1 1
3 5111 1 1 8 ALA HB3 H -11.977 -18.349 -20.455 1.00 . A A . 8 ALA HB3 1 1
3 5112 1 1 8 ALA N N -11.857 -18.457 -23.110 1.00 . A A . 8 ALA N 1 1
3 5113 1 1 8 ALA O O -14.727 -16.415 -22.951 1.00 . A A . 8 ALA O 1 1
3 5114 1 1 9 VAL C C -14.231 -15.009 -25.364 1.00 . A A . 9 VAL C 1 1
3 5115 1 1 9 VAL CA C -13.110 -14.680 -24.384 1.00 . A A . 9 VAL CA 1 1
3 5116 1 1 9 VAL CB C -11.949 -14.019 -25.153 1.00 . A A . 9 VAL CB 1 1
3 5117 1 1 9 VAL CG1 C -12.443 -12.807 -25.927 1.00 . A A . 9 VAL CG1 1 1
3 5118 1 1 9 VAL CG2 C -10.831 -13.632 -24.197 1.00 . A A . 9 VAL CG2 1 1
3 5119 1 1 9 VAL H H -11.716 -16.109 -23.684 1.00 . A A . 9 VAL H 1 1
3 5120 1 1 9 VAL HA H -13.479 -13.973 -23.655 1.00 . A A . 9 VAL HA 1 1
3 5121 1 1 9 VAL HB H -11.559 -14.736 -25.860 1.00 . A A . 9 VAL HB 1 1
3 5122 1 1 9 VAL HG11 H -13.159 -12.264 -25.328 1.00 . A A . 9 VAL HG11 1 1
3 5123 1 1 9 VAL HG12 H -11.607 -12.165 -26.162 1.00 . A A . 9 VAL HG12 1 1
3 5124 1 1 9 VAL HG13 H -12.915 -13.133 -26.843 1.00 . A A . 9 VAL HG13 1 1
3 5125 1 1 9 VAL HG21 H -9.929 -14.165 -24.464 1.00 . A A . 9 VAL HG21 1 1
3 5126 1 1 9 VAL HG22 H -10.652 -12.570 -24.262 1.00 . A A . 9 VAL HG22 1 1
3 5127 1 1 9 VAL HG23 H -11.115 -13.891 -23.189 1.00 . A A . 9 VAL HG23 1 1
3 5128 1 1 9 VAL N N -12.666 -15.872 -23.674 1.00 . A A . 9 VAL N 1 1
3 5129 1 1 9 VAL O O -15.063 -14.159 -25.679 1.00 . A A . 9 VAL O 1 1
3 5130 1 1 10 GLU C C -16.656 -16.602 -26.168 1.00 . A A . 10 GLU C 1 1
3 5131 1 1 10 GLU CA C -15.265 -16.691 -26.787 1.00 . A A . 10 GLU CA 1 1
3 5132 1 1 10 GLU CB C -14.987 -18.126 -27.238 1.00 . A A . 10 GLU CB 1 1
3 5133 1 1 10 GLU CD C -14.149 -18.168 -29.621 1.00 . A A . 10 GLU CD 1 1
3 5134 1 1 10 GLU CG C -13.780 -18.254 -28.152 1.00 . A A . 10 GLU CG 1 1
3 5135 1 1 10 GLU H H -13.555 -16.882 -25.554 1.00 . A A . 10 GLU H 1 1
3 5136 1 1 10 GLU HA H -15.225 -16.039 -27.647 1.00 . A A . 10 GLU HA 1 1
3 5137 1 1 10 GLU HB2 H -14.817 -18.739 -26.364 1.00 . A A . 10 GLU HB2 1 1
3 5138 1 1 10 GLU HB3 H -15.852 -18.499 -27.765 1.00 . A A . 10 GLU HB3 1 1
3 5139 1 1 10 GLU HG2 H -13.086 -17.459 -27.924 1.00 . A A . 10 GLU HG2 1 1
3 5140 1 1 10 GLU HG3 H -13.306 -19.208 -27.971 1.00 . A A . 10 GLU HG3 1 1
3 5141 1 1 10 GLU N N -14.246 -16.249 -25.843 1.00 . A A . 10 GLU N 1 1
3 5142 1 1 10 GLU O O -17.663 -16.601 -26.876 1.00 . A A . 10 GLU O 1 1
3 5143 1 1 10 GLU OE1 O -14.677 -17.117 -30.039 1.00 . A A . 10 GLU OE1 1 1
3 5144 1 1 10 GLU OE2 O -13.909 -19.152 -30.351 1.00 . A A . 10 GLU OE2 1 1
3 5145 1 1 11 GLN C C -18.022 -15.180 -23.264 1.00 . A A . 11 GLN C 1 1
3 5146 1 1 11 GLN CA C -17.971 -16.437 -24.126 1.00 . A A . 11 GLN CA 1 1
3 5147 1 1 11 GLN CB C -18.177 -17.677 -23.255 1.00 . A A . 11 GLN CB 1 1
3 5148 1 1 11 GLN CD C -17.602 -18.793 -21.062 1.00 . A A . 11 GLN CD 1 1
3 5149 1 1 11 GLN CG C -17.171 -17.797 -22.121 1.00 . A A . 11 GLN CG 1 1
3 5150 1 1 11 GLN H H -15.866 -16.529 -24.333 1.00 . A A . 11 GLN H 1 1
3 5151 1 1 11 GLN HA H -18.762 -16.387 -24.859 1.00 . A A . 11 GLN HA 1 1
3 5152 1 1 11 GLN HB2 H -19.168 -17.641 -22.827 1.00 . A A . 11 GLN HB2 1 1
3 5153 1 1 11 GLN HB3 H -18.093 -18.557 -23.875 1.00 . A A . 11 GLN HB3 1 1
3 5154 1 1 11 GLN HE21 H -16.831 -20.289 -22.118 1.00 . A A . 11 GLN HE21 1 1
3 5155 1 1 11 GLN HE22 H -17.572 -20.731 -20.622 1.00 . A A . 11 GLN HE22 1 1
3 5156 1 1 11 GLN HG2 H -16.224 -18.118 -22.528 1.00 . A A . 11 GLN HG2 1 1
3 5157 1 1 11 GLN HG3 H -17.053 -16.829 -21.657 1.00 . A A . 11 GLN HG3 1 1
3 5158 1 1 11 GLN N N -16.704 -16.525 -24.841 1.00 . A A . 11 GLN N 1 1
3 5159 1 1 11 GLN NE2 N -17.306 -20.067 -21.290 1.00 . A A . 11 GLN NE2 1 1
3 5160 1 1 11 GLN O O -19.016 -14.923 -22.582 1.00 . A A . 11 GLN O 1 1
3 5161 1 1 11 GLN OE1 O -18.196 -18.421 -20.049 1.00 . A A . 11 GLN OE1 1 1
3 5162 1 1 12 LEU C C -18.096 -12.298 -22.753 1.00 . A A . 12 LEU C 1 1
3 5163 1 1 12 LEU CA C -16.868 -13.171 -22.517 1.00 . A A . 12 LEU CA 1 1
3 5164 1 1 12 LEU CB C -15.600 -12.396 -22.877 1.00 . A A . 12 LEU CB 1 1
3 5165 1 1 12 LEU CD1 C -14.964 -11.323 -20.701 1.00 . A A . 12 LEU CD1 1 1
3 5166 1 1 12 LEU CD2 C -14.267 -13.677 -21.183 1.00 . A A . 12 LEU CD2 1 1
3 5167 1 1 12 LEU CG C -14.536 -12.303 -21.782 1.00 . A A . 12 LEU CG 1 1
3 5168 1 1 12 LEU H H -16.186 -14.659 -23.857 1.00 . A A . 12 LEU H 1 1
3 5169 1 1 12 LEU HA H -16.831 -13.443 -21.472 1.00 . A A . 12 LEU HA 1 1
3 5170 1 1 12 LEU HB2 H -15.152 -12.874 -23.733 1.00 . A A . 12 LEU HB2 1 1
3 5171 1 1 12 LEU HB3 H -15.892 -11.389 -23.141 1.00 . A A . 12 LEU HB3 1 1
3 5172 1 1 12 LEU HD11 H -15.994 -11.510 -20.435 1.00 . A A . 12 LEU HD11 1 1
3 5173 1 1 12 LEU HD12 H -14.866 -10.314 -21.072 1.00 . A A . 12 LEU HD12 1 1
3 5174 1 1 12 LEU HD13 H -14.338 -11.450 -19.831 1.00 . A A . 12 LEU HD13 1 1
3 5175 1 1 12 LEU HD21 H -14.719 -14.435 -21.805 1.00 . A A . 12 LEU HD21 1 1
3 5176 1 1 12 LEU HD22 H -14.690 -13.725 -20.190 1.00 . A A . 12 LEU HD22 1 1
3 5177 1 1 12 LEU HD23 H -13.201 -13.843 -21.129 1.00 . A A . 12 LEU HD23 1 1
3 5178 1 1 12 LEU HG H -13.614 -11.940 -22.215 1.00 . A A . 12 LEU HG 1 1
3 5179 1 1 12 LEU N N -16.946 -14.401 -23.296 1.00 . A A . 12 LEU N 1 1
3 5180 1 1 12 LEU O O -18.314 -11.799 -23.858 1.00 . A A . 12 LEU O 1 1
3 5181 1 1 13 THR C C -20.378 -10.574 -20.488 1.00 . A A . 13 THR C 1 1
3 5182 1 1 13 THR CA C -20.102 -11.300 -21.801 1.00 . A A . 13 THR CA 1 1
3 5183 1 1 13 THR CB C -21.329 -12.155 -22.169 1.00 . A A . 13 THR CB 1 1
3 5184 1 1 13 THR CG2 C -21.180 -12.744 -23.563 1.00 . A A . 13 THR CG2 1 1
3 5185 1 1 13 THR H H -18.669 -12.538 -20.853 1.00 . A A . 13 THR H 1 1
3 5186 1 1 13 THR HA H -19.951 -10.570 -22.581 1.00 . A A . 13 THR HA 1 1
3 5187 1 1 13 THR HB H -22.207 -11.523 -22.153 1.00 . A A . 13 THR HB 1 1
3 5188 1 1 13 THR HG1 H -20.768 -13.832 -21.296 1.00 . A A . 13 THR HG1 1 1
3 5189 1 1 13 THR HG21 H -21.221 -11.950 -24.296 1.00 . A A . 13 THR HG21 1 1
3 5190 1 1 13 THR HG22 H -21.981 -13.445 -23.746 1.00 . A A . 13 THR HG22 1 1
3 5191 1 1 13 THR HG23 H -20.231 -13.255 -23.640 1.00 . A A . 13 THR HG23 1 1
3 5192 1 1 13 THR N N -18.896 -12.114 -21.707 1.00 . A A . 13 THR N 1 1
3 5193 1 1 13 THR O O -19.830 -10.929 -19.446 1.00 . A A . 13 THR O 1 1
3 5194 1 1 13 THR OG1 O -21.495 -13.210 -21.215 1.00 . A A . 13 THR OG1 1 1
3 5195 1 1 14 GLU C C -22.569 -9.540 -18.488 1.00 . A A . 14 GLU C 1 1
3 5196 1 1 14 GLU CA C -21.578 -8.780 -19.364 1.00 . A A . 14 GLU CA 1 1
3 5197 1 1 14 GLU CB C -22.168 -7.428 -19.769 1.00 . A A . 14 GLU CB 1 1
3 5198 1 1 14 GLU CD C -24.607 -6.931 -20.199 1.00 . A A . 14 GLU CD 1 1
3 5199 1 1 14 GLU CG C -23.329 -7.538 -20.744 1.00 . A A . 14 GLU CG 1 1
3 5200 1 1 14 GLU H H -21.634 -9.321 -21.411 1.00 . A A . 14 GLU H 1 1
3 5201 1 1 14 GLU HA H -20.672 -8.613 -18.801 1.00 . A A . 14 GLU HA 1 1
3 5202 1 1 14 GLU HB2 H -22.518 -6.921 -18.881 1.00 . A A . 14 GLU HB2 1 1
3 5203 1 1 14 GLU HB3 H -21.394 -6.834 -20.230 1.00 . A A . 14 GLU HB3 1 1
3 5204 1 1 14 GLU HG2 H -23.065 -7.025 -21.657 1.00 . A A . 14 GLU HG2 1 1
3 5205 1 1 14 GLU HG3 H -23.506 -8.582 -20.957 1.00 . A A . 14 GLU HG3 1 1
3 5206 1 1 14 GLU N N -21.230 -9.556 -20.549 1.00 . A A . 14 GLU N 1 1
3 5207 1 1 14 GLU O O -22.674 -9.285 -17.289 1.00 . A A . 14 GLU O 1 1
3 5208 1 1 14 GLU OE1 O -24.752 -5.693 -20.269 1.00 . A A . 14 GLU OE1 1 1
3 5209 1 1 14 GLU OE2 O -25.463 -7.693 -19.705 1.00 . A A . 14 GLU OE2 1 1
3 5210 1 1 15 GLU C C -23.596 -12.219 -17.395 1.00 . A A . 15 GLU C 1 1
3 5211 1 1 15 GLU CA C -24.279 -11.269 -18.373 1.00 . A A . 15 GLU CA 1 1
3 5212 1 1 15 GLU CB C -25.146 -12.063 -19.352 1.00 . A A . 15 GLU CB 1 1
3 5213 1 1 15 GLU CD C -25.213 -13.653 -21.314 1.00 . A A . 15 GLU CD 1 1
3 5214 1 1 15 GLU CG C -24.348 -12.974 -20.270 1.00 . A A . 15 GLU CG 1 1
3 5215 1 1 15 GLU H H -23.165 -10.630 -20.056 1.00 . A A . 15 GLU H 1 1
3 5216 1 1 15 GLU HA H -24.909 -10.590 -17.817 1.00 . A A . 15 GLU HA 1 1
3 5217 1 1 15 GLU HB2 H -25.839 -12.671 -18.789 1.00 . A A . 15 GLU HB2 1 1
3 5218 1 1 15 GLU HB3 H -25.703 -11.370 -19.964 1.00 . A A . 15 GLU HB3 1 1
3 5219 1 1 15 GLU HG2 H -23.596 -12.386 -20.775 1.00 . A A . 15 GLU HG2 1 1
3 5220 1 1 15 GLU HG3 H -23.867 -13.734 -19.673 1.00 . A A . 15 GLU HG3 1 1
3 5221 1 1 15 GLU N N -23.294 -10.473 -19.098 1.00 . A A . 15 GLU N 1 1
3 5222 1 1 15 GLU O O -24.043 -12.384 -16.260 1.00 . A A . 15 GLU O 1 1
3 5223 1 1 15 GLU OE1 O -25.423 -13.054 -22.390 1.00 . A A . 15 GLU OE1 1 1
3 5224 1 1 15 GLU OE2 O -25.681 -14.781 -21.056 1.00 . A A . 15 GLU OE2 1 1
3 5225 1 1 16 GLN C C -20.931 -13.034 -15.971 1.00 . A A . 16 GLN C 1 1
3 5226 1 1 16 GLN CA C -21.767 -13.777 -17.008 1.00 . A A . 16 GLN CA 1 1
3 5227 1 1 16 GLN CB C -20.863 -14.658 -17.872 1.00 . A A . 16 GLN CB 1 1
3 5228 1 1 16 GLN CD C -18.712 -14.834 -19.185 1.00 . A A . 16 GLN CD 1 1
3 5229 1 1 16 GLN CG C -19.687 -13.912 -18.480 1.00 . A A . 16 GLN CG 1 1
3 5230 1 1 16 GLN H H -22.203 -12.669 -18.757 1.00 . A A . 16 GLN H 1 1
3 5231 1 1 16 GLN HA H -22.480 -14.403 -16.495 1.00 . A A . 16 GLN HA 1 1
3 5232 1 1 16 GLN HB2 H -20.476 -15.463 -17.264 1.00 . A A . 16 GLN HB2 1 1
3 5233 1 1 16 GLN HB3 H -21.451 -15.076 -18.676 1.00 . A A . 16 GLN HB3 1 1
3 5234 1 1 16 GLN HE21 H -20.217 -15.799 -20.056 1.00 . A A . 16 GLN HE21 1 1
3 5235 1 1 16 GLN HE22 H -18.633 -16.372 -20.442 1.00 . A A . 16 GLN HE22 1 1
3 5236 1 1 16 GLN HG2 H -20.062 -13.196 -19.196 1.00 . A A . 16 GLN HG2 1 1
3 5237 1 1 16 GLN HG3 H -19.162 -13.391 -17.693 1.00 . A A . 16 GLN HG3 1 1
3 5238 1 1 16 GLN N N -22.511 -12.842 -17.844 1.00 . A A . 16 GLN N 1 1
3 5239 1 1 16 GLN NE2 N -19.239 -15.763 -19.974 1.00 . A A . 16 GLN NE2 1 1
3 5240 1 1 16 GLN O O -20.705 -13.532 -14.867 1.00 . A A . 16 GLN O 1 1
3 5241 1 1 16 GLN OE1 O -17.497 -14.714 -19.022 1.00 . A A . 16 GLN OE1 1 1
3 5242 1 1 17 LYS C C -20.493 -10.523 -14.258 1.00 . A A . 17 LYS C 1 1
3 5243 1 1 17 LYS CA C -19.662 -11.027 -15.433 1.00 . A A . 17 LYS CA 1 1
3 5244 1 1 17 LYS CB C -19.057 -9.843 -16.190 1.00 . A A . 17 LYS CB 1 1
3 5245 1 1 17 LYS CD C -17.280 -8.075 -16.018 1.00 . A A . 17 LYS CD 1 1
3 5246 1 1 17 LYS CE C -17.602 -6.594 -16.141 1.00 . A A . 17 LYS CE 1 1
3 5247 1 1 17 LYS CG C -18.382 -8.825 -15.287 1.00 . A A . 17 LYS CG 1 1
3 5248 1 1 17 LYS H H -20.686 -11.498 -17.225 1.00 . A A . 17 LYS H 1 1
3 5249 1 1 17 LYS HA H -18.863 -11.647 -15.054 1.00 . A A . 17 LYS HA 1 1
3 5250 1 1 17 LYS HB2 H -18.323 -10.216 -16.889 1.00 . A A . 17 LYS HB2 1 1
3 5251 1 1 17 LYS HB3 H -19.842 -9.343 -16.738 1.00 . A A . 17 LYS HB3 1 1
3 5252 1 1 17 LYS HD2 H -16.357 -8.187 -15.469 1.00 . A A . 17 LYS HD2 1 1
3 5253 1 1 17 LYS HD3 H -17.167 -8.494 -17.007 1.00 . A A . 17 LYS HD3 1 1
3 5254 1 1 17 LYS HE2 H -18.058 -6.260 -15.222 1.00 . A A . 17 LYS HE2 1 1
3 5255 1 1 17 LYS HE3 H -16.683 -6.052 -16.305 1.00 . A A . 17 LYS HE3 1 1
3 5256 1 1 17 LYS HG2 H -19.121 -8.114 -14.945 1.00 . A A . 17 LYS HG2 1 1
3 5257 1 1 17 LYS HG3 H -17.953 -9.339 -14.438 1.00 . A A . 17 LYS HG3 1 1
3 5258 1 1 17 LYS HZ1 H -18.180 -6.769 -18.142 1.00 . A A . 17 LYS HZ1 1 1
3 5259 1 1 17 LYS HZ2 H -18.613 -5.296 -17.430 1.00 . A A . 17 LYS HZ2 1 1
3 5260 1 1 17 LYS HZ3 H -19.477 -6.703 -17.057 1.00 . A A . 17 LYS HZ3 1 1
3 5261 1 1 17 LYS N N -20.472 -11.841 -16.332 1.00 . A A . 17 LYS N 1 1
3 5262 1 1 17 LYS NZ N -18.533 -6.322 -17.272 1.00 . A A . 17 LYS NZ 1 1
3 5263 1 1 17 LYS O O -20.039 -10.537 -13.114 1.00 . A A . 17 LYS O 1 1
3 5264 1 1 18 ASN C C -23.319 -10.715 -12.801 1.00 . A A . 18 ASN C 1 1
3 5265 1 1 18 ASN CA C -22.605 -9.570 -13.514 1.00 . A A . 18 ASN CA 1 1
3 5266 1 1 18 ASN CB C -23.633 -8.615 -14.124 1.00 . A A . 18 ASN CB 1 1
3 5267 1 1 18 ASN CG C -24.228 -7.673 -13.095 1.00 . A A . 18 ASN CG 1 1
3 5268 1 1 18 ASN H H -22.016 -10.093 -15.479 1.00 . A A . 18 ASN H 1 1
3 5269 1 1 18 ASN HA H -22.008 -9.031 -12.795 1.00 . A A . 18 ASN HA 1 1
3 5270 1 1 18 ASN HB2 H -23.154 -8.023 -14.891 1.00 . A A . 18 ASN HB2 1 1
3 5271 1 1 18 ASN HB3 H -24.433 -9.189 -14.565 1.00 . A A . 18 ASN HB3 1 1
3 5272 1 1 18 ASN HD21 H -22.738 -6.385 -13.377 1.00 . A A . 18 ASN HD21 1 1
3 5273 1 1 18 ASN HD22 H -23.925 -5.917 -12.212 1.00 . A A . 18 ASN HD22 1 1
3 5274 1 1 18 ASN N N -21.711 -10.079 -14.548 1.00 . A A . 18 ASN N 1 1
3 5275 1 1 18 ASN ND2 N -23.563 -6.545 -12.873 1.00 . A A . 18 ASN ND2 1 1
3 5276 1 1 18 ASN O O -23.773 -10.566 -11.667 1.00 . A A . 18 ASN O 1 1
3 5277 1 1 18 ASN OD1 O -25.273 -7.956 -12.510 1.00 . A A . 18 ASN OD1 1 1
3 5278 1 1 19 GLU C C -23.307 -13.546 -11.692 1.00 . A A . 19 GLU C 1 1
3 5279 1 1 19 GLU CA C -24.073 -13.026 -12.906 1.00 . A A . 19 GLU CA 1 1
3 5280 1 1 19 GLU CB C -24.196 -14.132 -13.957 1.00 . A A . 19 GLU CB 1 1
3 5281 1 1 19 GLU CD C -25.776 -15.520 -12.557 1.00 . A A . 19 GLU CD 1 1
3 5282 1 1 19 GLU CG C -24.495 -15.501 -13.368 1.00 . A A . 19 GLU CG 1 1
3 5283 1 1 19 GLU H H -23.032 -11.914 -14.376 1.00 . A A . 19 GLU H 1 1
3 5284 1 1 19 GLU HA H -25.063 -12.730 -12.592 1.00 . A A . 19 GLU HA 1 1
3 5285 1 1 19 GLU HB2 H -24.991 -13.875 -14.641 1.00 . A A . 19 GLU HB2 1 1
3 5286 1 1 19 GLU HB3 H -23.268 -14.195 -14.505 1.00 . A A . 19 GLU HB3 1 1
3 5287 1 1 19 GLU HG2 H -24.586 -16.213 -14.174 1.00 . A A . 19 GLU HG2 1 1
3 5288 1 1 19 GLU HG3 H -23.676 -15.789 -12.726 1.00 . A A . 19 GLU HG3 1 1
3 5289 1 1 19 GLU N N -23.414 -11.858 -13.475 1.00 . A A . 19 GLU N 1 1
3 5290 1 1 19 GLU O O -23.879 -13.737 -10.619 1.00 . A A . 19 GLU O 1 1
3 5291 1 1 19 GLU OE1 O -26.612 -14.612 -12.747 1.00 . A A . 19 GLU OE1 1 1
3 5292 1 1 19 GLU OE2 O -25.944 -16.444 -11.733 1.00 . A A . 19 GLU OE2 1 1
3 5293 1 1 20 PHE C C -20.542 -13.118 -10.013 1.00 . A A . 20 PHE C 1 1
3 5294 1 1 20 PHE CA C -21.165 -14.272 -10.793 1.00 . A A . 20 PHE CA 1 1
3 5295 1 1 20 PHE CB C -20.065 -15.175 -11.354 1.00 . A A . 20 PHE CB 1 1
3 5296 1 1 20 PHE CD1 C -18.977 -13.164 -12.387 1.00 . A A . 20 PHE CD1 1 1
3 5297 1 1 20 PHE CD2 C -17.588 -14.975 -11.699 1.00 . A A . 20 PHE CD2 1 1
3 5298 1 1 20 PHE CE1 C -17.864 -12.469 -12.819 1.00 . A A . 20 PHE CE1 1 1
3 5299 1 1 20 PHE CE2 C -16.470 -14.284 -12.129 1.00 . A A . 20 PHE CE2 1 1
3 5300 1 1 20 PHE CG C -18.853 -14.423 -11.822 1.00 . A A . 20 PHE CG 1 1
3 5301 1 1 20 PHE CZ C -16.608 -13.031 -12.690 1.00 . A A . 20 PHE CZ 1 1
3 5302 1 1 20 PHE H H -21.612 -13.602 -12.751 1.00 . A A . 20 PHE H 1 1
3 5303 1 1 20 PHE HA H -21.787 -14.848 -10.125 1.00 . A A . 20 PHE HA 1 1
3 5304 1 1 20 PHE HB2 H -19.750 -15.866 -10.587 1.00 . A A . 20 PHE HB2 1 1
3 5305 1 1 20 PHE HB3 H -20.458 -15.730 -12.193 1.00 . A A . 20 PHE HB3 1 1
3 5306 1 1 20 PHE HD1 H -19.959 -12.724 -12.488 1.00 . A A . 20 PHE HD1 1 1
3 5307 1 1 20 PHE HD2 H -17.479 -15.956 -11.260 1.00 . A A . 20 PHE HD2 1 1
3 5308 1 1 20 PHE HE1 H -17.975 -11.488 -13.258 1.00 . A A . 20 PHE HE1 1 1
3 5309 1 1 20 PHE HE2 H -15.490 -14.726 -12.027 1.00 . A A . 20 PHE HE2 1 1
3 5310 1 1 20 PHE HZ H -15.737 -12.489 -13.026 1.00 . A A . 20 PHE HZ 1 1
3 5311 1 1 20 PHE N N -22.010 -13.773 -11.871 1.00 . A A . 20 PHE N 1 1
3 5312 1 1 20 PHE O O -19.568 -13.301 -9.282 1.00 . A A . 20 PHE O 1 1
3 5313 1 1 21 LYS C C -21.114 -10.701 -8.043 1.00 . A A . 21 LYS C 1 1
3 5314 1 1 21 LYS CA C -20.615 -10.743 -9.483 1.00 . A A . 21 LYS CA 1 1
3 5315 1 1 21 LYS CB C -21.053 -9.477 -10.223 1.00 . A A . 21 LYS CB 1 1
3 5316 1 1 21 LYS CD C -19.617 -7.416 -10.190 1.00 . A A . 21 LYS CD 1 1
3 5317 1 1 21 LYS CE C -18.191 -6.950 -10.447 1.00 . A A . 21 LYS CE 1 1
3 5318 1 1 21 LYS CG C -19.906 -8.734 -10.888 1.00 . A A . 21 LYS CG 1 1
3 5319 1 1 21 LYS H H -21.887 -11.845 -10.767 1.00 . A A . 21 LYS H 1 1
3 5320 1 1 21 LYS HA H -19.536 -10.791 -9.476 1.00 . A A . 21 LYS HA 1 1
3 5321 1 1 21 LYS HB2 H -21.768 -9.749 -10.985 1.00 . A A . 21 LYS HB2 1 1
3 5322 1 1 21 LYS HB3 H -21.526 -8.808 -9.518 1.00 . A A . 21 LYS HB3 1 1
3 5323 1 1 21 LYS HD2 H -20.299 -6.665 -10.558 1.00 . A A . 21 LYS HD2 1 1
3 5324 1 1 21 LYS HD3 H -19.758 -7.544 -9.125 1.00 . A A . 21 LYS HD3 1 1
3 5325 1 1 21 LYS HE2 H -17.967 -7.082 -11.494 1.00 . A A . 21 LYS HE2 1 1
3 5326 1 1 21 LYS HE3 H -18.116 -5.904 -10.191 1.00 . A A . 21 LYS HE3 1 1
3 5327 1 1 21 LYS HG2 H -19.021 -9.350 -10.852 1.00 . A A . 21 LYS HG2 1 1
3 5328 1 1 21 LYS HG3 H -20.168 -8.535 -11.918 1.00 . A A . 21 LYS HG3 1 1
3 5329 1 1 21 LYS HZ1 H -16.481 -8.136 -10.260 1.00 . A A . 21 LYS HZ1 1 1
3 5330 1 1 21 LYS HZ2 H -17.682 -8.483 -9.120 1.00 . A A . 21 LYS HZ2 1 1
3 5331 1 1 21 LYS HZ3 H -16.735 -7.090 -8.956 1.00 . A A . 21 LYS HZ3 1 1
3 5332 1 1 21 LYS N N -21.112 -11.928 -10.171 1.00 . A A . 21 LYS N 1 1
3 5333 1 1 21 LYS NZ N -17.203 -7.719 -9.639 1.00 . A A . 21 LYS NZ 1 1
3 5334 1 1 21 LYS O O -20.480 -10.107 -7.172 1.00 . A A . 21 LYS O 1 1
3 5335 1 1 22 ALA C C -22.033 -12.281 -5.538 1.00 . A A . 22 ALA C 1 1
3 5336 1 1 22 ALA CA C -22.838 -11.374 -6.463 1.00 . A A . 22 ALA CA 1 1
3 5337 1 1 22 ALA CB C -24.286 -11.840 -6.532 1.00 . A A . 22 ALA CB 1 1
3 5338 1 1 22 ALA H H -22.716 -11.792 -8.534 1.00 . A A . 22 ALA H 1 1
3 5339 1 1 22 ALA HA H -22.828 -10.370 -6.065 1.00 . A A . 22 ALA HA 1 1
3 5340 1 1 22 ALA HB1 H -24.916 -11.015 -6.829 1.00 . A A . 22 ALA HB1 1 1
3 5341 1 1 22 ALA HB2 H -24.373 -12.639 -7.253 1.00 . A A . 22 ALA HB2 1 1
3 5342 1 1 22 ALA HB3 H -24.594 -12.197 -5.560 1.00 . A A . 22 ALA HB3 1 1
3 5343 1 1 22 ALA N N -22.256 -11.337 -7.799 1.00 . A A . 22 ALA N 1 1
3 5344 1 1 22 ALA O O -21.829 -11.963 -4.366 1.00 . A A . 22 ALA O 1 1
3 5345 1 1 23 ALA C C -19.376 -13.845 -5.066 1.00 . A A . 23 ALA C 1 1
3 5346 1 1 23 ALA CA C -20.793 -14.360 -5.294 1.00 . A A . 23 ALA CA 1 1
3 5347 1 1 23 ALA CB C -20.760 -15.713 -5.992 1.00 . A A . 23 ALA CB 1 1
3 5348 1 1 23 ALA H H -21.774 -13.606 -7.012 1.00 . A A . 23 ALA H 1 1
3 5349 1 1 23 ALA HA H -21.278 -14.489 -4.336 1.00 . A A . 23 ALA HA 1 1
3 5350 1 1 23 ALA HB1 H -19.959 -16.308 -5.583 1.00 . A A . 23 ALA HB1 1 1
3 5351 1 1 23 ALA HB2 H -21.701 -16.219 -5.839 1.00 . A A . 23 ALA HB2 1 1
3 5352 1 1 23 ALA HB3 H -20.597 -15.566 -7.050 1.00 . A A . 23 ALA HB3 1 1
3 5353 1 1 23 ALA N N -21.578 -13.409 -6.072 1.00 . A A . 23 ALA N 1 1
3 5354 1 1 23 ALA O O -18.880 -13.845 -3.939 1.00 . A A . 23 ALA O 1 1
3 5355 1 1 24 PHE C C -17.262 -11.810 -4.989 1.00 . A A . 24 PHE C 1 1
3 5356 1 1 24 PHE CA C -17.369 -12.893 -6.058 1.00 . A A . 24 PHE CA 1 1
3 5357 1 1 24 PHE CB C -16.929 -12.334 -7.412 1.00 . A A . 24 PHE CB 1 1
3 5358 1 1 24 PHE CD1 C -16.290 -14.571 -8.350 1.00 . A A . 24 PHE CD1 1 1
3 5359 1 1 24 PHE CD2 C -14.789 -12.744 -8.658 1.00 . A A . 24 PHE CD2 1 1
3 5360 1 1 24 PHE CE1 C -15.422 -15.404 -9.033 1.00 . A A . 24 PHE CE1 1 1
3 5361 1 1 24 PHE CE2 C -13.918 -13.570 -9.343 1.00 . A A . 24 PHE CE2 1 1
3 5362 1 1 24 PHE CG C -15.984 -13.235 -8.155 1.00 . A A . 24 PHE CG 1 1
3 5363 1 1 24 PHE CZ C -14.235 -14.902 -9.529 1.00 . A A . 24 PHE CZ 1 1
3 5364 1 1 24 PHE H H -19.179 -13.435 -7.012 1.00 . A A . 24 PHE H 1 1
3 5365 1 1 24 PHE HA H -16.720 -13.713 -5.789 1.00 . A A . 24 PHE HA 1 1
3 5366 1 1 24 PHE HB2 H -17.800 -12.184 -8.032 1.00 . A A . 24 PHE HB2 1 1
3 5367 1 1 24 PHE HB3 H -16.435 -11.386 -7.259 1.00 . A A . 24 PHE HB3 1 1
3 5368 1 1 24 PHE HD1 H -17.218 -14.965 -7.962 1.00 . A A . 24 PHE HD1 1 1
3 5369 1 1 24 PHE HD2 H -14.541 -11.703 -8.512 1.00 . A A . 24 PHE HD2 1 1
3 5370 1 1 24 PHE HE1 H -15.673 -16.444 -9.178 1.00 . A A . 24 PHE HE1 1 1
3 5371 1 1 24 PHE HE2 H -12.990 -13.176 -9.729 1.00 . A A . 24 PHE HE2 1 1
3 5372 1 1 24 PHE HZ H -13.557 -15.550 -10.064 1.00 . A A . 24 PHE HZ 1 1
3 5373 1 1 24 PHE N N -18.730 -13.409 -6.142 1.00 . A A . 24 PHE N 1 1
3 5374 1 1 24 PHE O O -16.233 -11.675 -4.326 1.00 . A A . 24 PHE O 1 1
3 5375 1 1 25 ASP C C -18.041 -10.505 -2.446 1.00 . A A . 25 ASP C 1 1
3 5376 1 1 25 ASP CA C -18.361 -9.968 -3.837 1.00 . A A . 25 ASP CA 1 1
3 5377 1 1 25 ASP CB C -19.729 -9.285 -3.833 1.00 . A A . 25 ASP CB 1 1
3 5378 1 1 25 ASP CG C -19.621 -7.774 -3.865 1.00 . A A . 25 ASP CG 1 1
3 5379 1 1 25 ASP H H -19.123 -11.196 -5.385 1.00 . A A . 25 ASP H 1 1
3 5380 1 1 25 ASP HA H -17.608 -9.244 -4.111 1.00 . A A . 25 ASP HA 1 1
3 5381 1 1 25 ASP HB2 H -20.287 -9.606 -4.701 1.00 . A A . 25 ASP HB2 1 1
3 5382 1 1 25 ASP HB3 H -20.264 -9.572 -2.939 1.00 . A A . 25 ASP HB3 1 1
3 5383 1 1 25 ASP N N -18.332 -11.040 -4.827 1.00 . A A . 25 ASP N 1 1
3 5384 1 1 25 ASP O O -17.362 -9.847 -1.657 1.00 . A A . 25 ASP O 1 1
3 5385 1 1 25 ASP OD1 O -19.045 -7.241 -4.837 1.00 . A A . 25 ASP OD1 1 1
3 5386 1 1 25 ASP OD2 O -20.113 -7.123 -2.919 1.00 . A A . 25 ASP OD2 1 1
3 5387 1 1 26 ILE C C -16.928 -12.980 -0.797 1.00 . A A . 26 ILE C 1 1
3 5388 1 1 26 ILE CA C -18.305 -12.326 -0.854 1.00 . A A . 26 ILE CA 1 1
3 5389 1 1 26 ILE CB C -19.377 -13.385 -0.539 1.00 . A A . 26 ILE CB 1 1
3 5390 1 1 26 ILE CD1 C -21.887 -13.810 -0.531 1.00 . A A . 26 ILE CD1 1 1
3 5391 1 1 26 ILE CG1 C -20.777 -12.808 -0.762 1.00 . A A . 26 ILE CG1 1 1
3 5392 1 1 26 ILE CG2 C -19.225 -13.884 0.890 1.00 . A A . 26 ILE CG2 1 1
3 5393 1 1 26 ILE H H -19.072 -12.176 -2.820 1.00 . A A . 26 ILE H 1 1
3 5394 1 1 26 ILE HA H -18.357 -11.555 -0.099 1.00 . A A . 26 ILE HA 1 1
3 5395 1 1 26 ILE HB H -19.231 -14.223 -1.204 1.00 . A A . 26 ILE HB 1 1
3 5396 1 1 26 ILE HD11 H -22.489 -13.893 -1.424 1.00 . A A . 26 ILE HD11 1 1
3 5397 1 1 26 ILE HD12 H -21.460 -14.773 -0.294 1.00 . A A . 26 ILE HD12 1 1
3 5398 1 1 26 ILE HD13 H -22.505 -13.480 0.291 1.00 . A A . 26 ILE HD13 1 1
3 5399 1 1 26 ILE HG12 H -20.931 -11.983 -0.086 1.00 . A A . 26 ILE HG12 1 1
3 5400 1 1 26 ILE HG13 H -20.854 -12.455 -1.779 1.00 . A A . 26 ILE HG13 1 1
3 5401 1 1 26 ILE HG21 H -18.369 -13.411 1.348 1.00 . A A . 26 ILE HG21 1 1
3 5402 1 1 26 ILE HG22 H -20.114 -13.639 1.453 1.00 . A A . 26 ILE HG22 1 1
3 5403 1 1 26 ILE HG23 H -19.085 -14.955 0.886 1.00 . A A . 26 ILE HG23 1 1
3 5404 1 1 26 ILE N N -18.537 -11.701 -2.151 1.00 . A A . 26 ILE N 1 1
3 5405 1 1 26 ILE O O -16.319 -13.078 0.269 1.00 . A A . 26 ILE O 1 1
3 5406 1 1 27 PHE C C -14.019 -13.066 -1.762 1.00 . A A . 27 PHE C 1 1
3 5407 1 1 27 PHE CA C -15.136 -14.068 -2.034 1.00 . A A . 27 PHE CA 1 1
3 5408 1 1 27 PHE CB C -14.944 -14.703 -3.412 1.00 . A A . 27 PHE CB 1 1
3 5409 1 1 27 PHE CD1 C -14.265 -16.869 -2.343 1.00 . A A . 27 PHE CD1 1 1
3 5410 1 1 27 PHE CD2 C -15.491 -16.950 -4.387 1.00 . A A . 27 PHE CD2 1 1
3 5411 1 1 27 PHE CE1 C -14.222 -18.250 -2.310 1.00 . A A . 27 PHE CE1 1 1
3 5412 1 1 27 PHE CE2 C -15.451 -18.331 -4.359 1.00 . A A . 27 PHE CE2 1 1
3 5413 1 1 27 PHE CG C -14.899 -16.204 -3.381 1.00 . A A . 27 PHE CG 1 1
3 5414 1 1 27 PHE CZ C -14.815 -18.982 -3.321 1.00 . A A . 27 PHE CZ 1 1
3 5415 1 1 27 PHE H H -16.976 -13.317 -2.767 1.00 . A A . 27 PHE H 1 1
3 5416 1 1 27 PHE HA H -15.101 -14.841 -1.283 1.00 . A A . 27 PHE HA 1 1
3 5417 1 1 27 PHE HB2 H -15.761 -14.410 -4.054 1.00 . A A . 27 PHE HB2 1 1
3 5418 1 1 27 PHE HB3 H -14.016 -14.351 -3.836 1.00 . A A . 27 PHE HB3 1 1
3 5419 1 1 27 PHE HD1 H -13.800 -16.297 -1.552 1.00 . A A . 27 PHE HD1 1 1
3 5420 1 1 27 PHE HD2 H -15.987 -16.442 -5.201 1.00 . A A . 27 PHE HD2 1 1
3 5421 1 1 27 PHE HE1 H -13.724 -18.755 -1.497 1.00 . A A . 27 PHE HE1 1 1
3 5422 1 1 27 PHE HE2 H -15.916 -18.900 -5.150 1.00 . A A . 27 PHE HE2 1 1
3 5423 1 1 27 PHE HZ H -14.784 -20.061 -3.296 1.00 . A A . 27 PHE HZ 1 1
3 5424 1 1 27 PHE N N -16.442 -13.424 -1.951 1.00 . A A . 27 PHE N 1 1
3 5425 1 1 27 PHE O O -13.057 -13.368 -1.054 1.00 . A A . 27 PHE O 1 1
3 5426 1 1 28 VAL C C -13.594 -9.822 -1.089 1.00 . A A . 28 VAL C 1 1
3 5427 1 1 28 VAL CA C -13.153 -10.824 -2.150 1.00 . A A . 28 VAL CA 1 1
3 5428 1 1 28 VAL CB C -12.881 -10.074 -3.468 1.00 . A A . 28 VAL CB 1 1
3 5429 1 1 28 VAL CG1 C -12.375 -11.034 -4.534 1.00 . A A . 28 VAL CG1 1 1
3 5430 1 1 28 VAL CG2 C -14.136 -9.353 -3.938 1.00 . A A . 28 VAL CG2 1 1
3 5431 1 1 28 VAL H H -14.939 -11.691 -2.883 1.00 . A A . 28 VAL H 1 1
3 5432 1 1 28 VAL HA H -12.232 -11.292 -1.830 1.00 . A A . 28 VAL HA 1 1
3 5433 1 1 28 VAL HB H -12.114 -9.336 -3.286 1.00 . A A . 28 VAL HB 1 1
3 5434 1 1 28 VAL HG11 H -12.613 -10.642 -5.512 1.00 . A A . 28 VAL HG11 1 1
3 5435 1 1 28 VAL HG12 H -11.305 -11.146 -4.439 1.00 . A A . 28 VAL HG12 1 1
3 5436 1 1 28 VAL HG13 H -12.851 -11.996 -4.406 1.00 . A A . 28 VAL HG13 1 1
3 5437 1 1 28 VAL HG21 H -15.000 -9.773 -3.442 1.00 . A A . 28 VAL HG21 1 1
3 5438 1 1 28 VAL HG22 H -14.059 -8.304 -3.701 1.00 . A A . 28 VAL HG22 1 1
3 5439 1 1 28 VAL HG23 H -14.241 -9.475 -5.006 1.00 . A A . 28 VAL HG23 1 1
3 5440 1 1 28 VAL N N -14.151 -11.872 -2.330 1.00 . A A . 28 VAL N 1 1
3 5441 1 1 28 VAL O O -13.175 -8.664 -1.100 1.00 . A A . 28 VAL O 1 1
3 5442 1 1 29 LEU C C -13.789 -8.745 1.638 1.00 . A A . 29 LEU C 1 1
3 5443 1 1 29 LEU CA C -14.940 -9.417 0.897 1.00 . A A . 29 LEU CA 1 1
3 5444 1 1 29 LEU CB C -15.786 -10.232 1.879 1.00 . A A . 29 LEU CB 1 1
3 5445 1 1 29 LEU CD1 C -17.783 -9.873 3.351 1.00 . A A . 29 LEU CD1 1 1
3 5446 1 1 29 LEU CD2 C -15.478 -9.709 4.311 1.00 . A A . 29 LEU CD2 1 1
3 5447 1 1 29 LEU CG C -16.342 -9.468 3.081 1.00 . A A . 29 LEU CG 1 1
3 5448 1 1 29 LEU H H -14.741 -11.206 -0.215 1.00 . A A . 29 LEU H 1 1
3 5449 1 1 29 LEU HA H -15.559 -8.654 0.450 1.00 . A A . 29 LEU HA 1 1
3 5450 1 1 29 LEU HB2 H -16.622 -10.642 1.333 1.00 . A A . 29 LEU HB2 1 1
3 5451 1 1 29 LEU HB3 H -15.172 -11.038 2.253 1.00 . A A . 29 LEU HB3 1 1
3 5452 1 1 29 LEU HD11 H -17.934 -9.977 4.414 1.00 . A A . 29 LEU HD11 1 1
3 5453 1 1 29 LEU HD12 H -17.989 -10.815 2.864 1.00 . A A . 29 LEU HD12 1 1
3 5454 1 1 29 LEU HD13 H -18.448 -9.115 2.964 1.00 . A A . 29 LEU HD13 1 1
3 5455 1 1 29 LEU HD21 H -14.500 -10.047 4.003 1.00 . A A . 29 LEU HD21 1 1
3 5456 1 1 29 LEU HD22 H -15.940 -10.461 4.933 1.00 . A A . 29 LEU HD22 1 1
3 5457 1 1 29 LEU HD23 H -15.383 -8.788 4.868 1.00 . A A . 29 LEU HD23 1 1
3 5458 1 1 29 LEU HG H -16.329 -8.409 2.864 1.00 . A A . 29 LEU HG 1 1
3 5459 1 1 29 LEU N N -14.441 -10.274 -0.172 1.00 . A A . 29 LEU N 1 1
3 5460 1 1 29 LEU O O -13.933 -7.639 2.159 1.00 . A A . 29 LEU O 1 1
3 5461 1 1 30 GLY C C -10.686 -7.934 1.473 1.00 . A A . 30 GLY C 1 1
3 5462 1 1 30 GLY CA C -11.484 -8.872 2.357 1.00 . A A . 30 GLY CA 1 1
3 5463 1 1 30 GLY H H -12.587 -10.298 1.248 1.00 . A A . 30 GLY H 1 1
3 5464 1 1 30 GLY HA2 H -11.813 -8.331 3.232 1.00 . A A . 30 GLY HA2 1 1
3 5465 1 1 30 GLY HA3 H -10.845 -9.685 2.668 1.00 . A A . 30 GLY HA3 1 1
3 5466 1 1 30 GLY N N -12.644 -9.420 1.681 1.00 . A A . 30 GLY N 1 1
3 5467 1 1 30 GLY O O -10.012 -7.029 1.965 1.00 . A A . 30 GLY O 1 1
3 5468 1 1 31 ALA C C -10.919 -6.182 -1.301 1.00 . A A . 31 ALA C 1 1
3 5469 1 1 31 ALA CA C -10.040 -7.319 -0.791 1.00 . A A . 31 ALA CA 1 1
3 5470 1 1 31 ALA CB C -9.537 -8.162 -1.954 1.00 . A A . 31 ALA CB 1 1
3 5471 1 1 31 ALA H H -11.315 -8.888 -0.167 1.00 . A A . 31 ALA H 1 1
3 5472 1 1 31 ALA HA H -9.182 -6.898 -0.286 1.00 . A A . 31 ALA HA 1 1
3 5473 1 1 31 ALA HB1 H -10.212 -8.990 -2.114 1.00 . A A . 31 ALA HB1 1 1
3 5474 1 1 31 ALA HB2 H -9.492 -7.555 -2.845 1.00 . A A . 31 ALA HB2 1 1
3 5475 1 1 31 ALA HB3 H -8.552 -8.540 -1.723 1.00 . A A . 31 ALA HB3 1 1
3 5476 1 1 31 ALA N N -10.760 -8.151 0.164 1.00 . A A . 31 ALA N 1 1
3 5477 1 1 31 ALA O O -11.602 -6.321 -2.315 1.00 . A A . 31 ALA O 1 1
3 5478 1 1 32 GLU C C -11.174 -3.284 -2.269 1.00 . A A . 32 GLU C 1 1
3 5479 1 1 32 GLU CA C -11.694 -3.898 -0.972 1.00 . A A . 32 GLU CA 1 1
3 5480 1 1 32 GLU CB C -11.679 -2.852 0.144 1.00 . A A . 32 GLU CB 1 1
3 5481 1 1 32 GLU CD C -10.276 -1.376 1.639 1.00 . A A . 32 GLU CD 1 1
3 5482 1 1 32 GLU CG C -10.301 -2.274 0.417 1.00 . A A . 32 GLU CG 1 1
3 5483 1 1 32 GLU H H -10.332 -5.008 0.208 1.00 . A A . 32 GLU H 1 1
3 5484 1 1 32 GLU HA H -12.709 -4.230 -1.128 1.00 . A A . 32 GLU HA 1 1
3 5485 1 1 32 GLU HB2 H -12.338 -2.041 -0.130 1.00 . A A . 32 GLU HB2 1 1
3 5486 1 1 32 GLU HB3 H -12.042 -3.307 1.052 1.00 . A A . 32 GLU HB3 1 1
3 5487 1 1 32 GLU HG2 H -9.608 -3.088 0.574 1.00 . A A . 32 GLU HG2 1 1
3 5488 1 1 32 GLU HG3 H -9.988 -1.698 -0.442 1.00 . A A . 32 GLU HG3 1 1
3 5489 1 1 32 GLU N N -10.897 -5.058 -0.591 1.00 . A A . 32 GLU N 1 1
3 5490 1 1 32 GLU O O -11.925 -2.653 -3.014 1.00 . A A . 32 GLU O 1 1
3 5491 1 1 32 GLU OE1 O -10.318 -1.909 2.767 1.00 . A A . 32 GLU OE1 1 1
3 5492 1 1 32 GLU OE2 O -10.215 -0.141 1.466 1.00 . A A . 32 GLU OE2 1 1
3 5493 1 1 33 ASP C C -9.682 -3.738 -4.965 1.00 . A A . 33 ASP C 1 1
3 5494 1 1 33 ASP CA C -9.264 -2.937 -3.736 1.00 . A A . 33 ASP CA 1 1
3 5495 1 1 33 ASP CB C -7.742 -2.946 -3.599 1.00 . A A . 33 ASP CB 1 1
3 5496 1 1 33 ASP CG C -7.257 -2.079 -2.455 1.00 . A A . 33 ASP CG 1 1
3 5497 1 1 33 ASP H H -9.339 -3.983 -1.897 1.00 . A A . 33 ASP H 1 1
3 5498 1 1 33 ASP HA H -9.599 -1.917 -3.858 1.00 . A A . 33 ASP HA 1 1
3 5499 1 1 33 ASP HB2 H -7.409 -3.960 -3.423 1.00 . A A . 33 ASP HB2 1 1
3 5500 1 1 33 ASP HB3 H -7.301 -2.582 -4.515 1.00 . A A . 33 ASP HB3 1 1
3 5501 1 1 33 ASP N N -9.886 -3.471 -2.530 1.00 . A A . 33 ASP N 1 1
3 5502 1 1 33 ASP O O -9.494 -3.301 -6.099 1.00 . A A . 33 ASP O 1 1
3 5503 1 1 33 ASP OD1 O -8.093 -1.376 -1.849 1.00 . A A . 33 ASP OD1 1 1
3 5504 1 1 33 ASP OD2 O -6.043 -2.101 -2.165 1.00 . A A . 33 ASP OD2 1 1
3 5505 1 1 34 GLY C C -9.535 -6.509 -6.476 1.00 . A A . 34 GLY C 1 1
3 5506 1 1 34 GLY CA C -10.684 -5.764 -5.827 1.00 . A A . 34 GLY CA 1 1
3 5507 1 1 34 GLY H H -10.375 -5.216 -3.805 1.00 . A A . 34 GLY H 1 1
3 5508 1 1 34 GLY HA2 H -11.400 -6.480 -5.452 1.00 . A A . 34 GLY HA2 1 1
3 5509 1 1 34 GLY HA3 H -11.165 -5.147 -6.573 1.00 . A A . 34 GLY HA3 1 1
3 5510 1 1 34 GLY N N -10.250 -4.918 -4.731 1.00 . A A . 34 GLY N 1 1
3 5511 1 1 34 GLY O O -9.587 -6.833 -7.662 1.00 . A A . 34 GLY O 1 1
3 5512 1 1 35 SER C C -7.399 -8.972 -5.869 1.00 . A A . 35 SER C 1 1
3 5513 1 1 35 SER CA C -7.323 -7.485 -6.203 1.00 . A A . 35 SER CA 1 1
3 5514 1 1 35 SER CB C -6.044 -6.885 -5.616 1.00 . A A . 35 SER CB 1 1
3 5515 1 1 35 SER H H -8.511 -6.494 -4.758 1.00 . A A . 35 SER H 1 1
3 5516 1 1 35 SER HA H -7.304 -7.370 -7.276 1.00 . A A . 35 SER HA 1 1
3 5517 1 1 35 SER HB2 H -5.868 -5.916 -6.059 1.00 . A A . 35 SER HB2 1 1
3 5518 1 1 35 SER HB3 H -6.158 -6.776 -4.547 1.00 . A A . 35 SER HB3 1 1
3 5519 1 1 35 SER HG H -4.322 -7.683 -5.128 1.00 . A A . 35 SER HG 1 1
3 5520 1 1 35 SER N N -8.493 -6.779 -5.696 1.00 . A A . 35 SER N 1 1
3 5521 1 1 35 SER O O -7.246 -9.369 -4.713 1.00 . A A . 35 SER O 1 1
3 5522 1 1 35 SER OG O -4.924 -7.715 -5.875 1.00 . A A . 35 SER OG 1 1
3 5523 1 1 36 ILE C C -7.552 -11.969 -8.028 1.00 . A A . 36 ILE C 1 1
3 5524 1 1 36 ILE CA C -7.731 -11.233 -6.705 1.00 . A A . 36 ILE CA 1 1
3 5525 1 1 36 ILE CB C -9.082 -11.633 -6.085 1.00 . A A . 36 ILE CB 1 1
3 5526 1 1 36 ILE CD1 C -10.360 -13.611 -5.119 1.00 . A A . 36 ILE CD1 1 1
3 5527 1 1 36 ILE CG1 C -9.165 -13.152 -5.924 1.00 . A A . 36 ILE CG1 1 1
3 5528 1 1 36 ILE CG2 C -10.230 -11.124 -6.945 1.00 . A A . 36 ILE CG2 1 1
3 5529 1 1 36 ILE H H -7.748 -9.414 -7.787 1.00 . A A . 36 ILE H 1 1
3 5530 1 1 36 ILE HA H -6.944 -11.535 -6.029 1.00 . A A . 36 ILE HA 1 1
3 5531 1 1 36 ILE HB H -9.159 -11.170 -5.114 1.00 . A A . 36 ILE HB 1 1
3 5532 1 1 36 ILE HD11 H -10.358 -14.688 -5.052 1.00 . A A . 36 ILE HD11 1 1
3 5533 1 1 36 ILE HD12 H -10.309 -13.188 -4.126 1.00 . A A . 36 ILE HD12 1 1
3 5534 1 1 36 ILE HD13 H -11.268 -13.282 -5.602 1.00 . A A . 36 ILE HD13 1 1
3 5535 1 1 36 ILE HG12 H -9.228 -13.609 -6.900 1.00 . A A . 36 ILE HG12 1 1
3 5536 1 1 36 ILE HG13 H -8.273 -13.502 -5.425 1.00 . A A . 36 ILE HG13 1 1
3 5537 1 1 36 ILE HG21 H -10.924 -11.929 -7.132 1.00 . A A . 36 ILE HG21 1 1
3 5538 1 1 36 ILE HG22 H -10.739 -10.324 -6.427 1.00 . A A . 36 ILE HG22 1 1
3 5539 1 1 36 ILE HG23 H -9.842 -10.756 -7.882 1.00 . A A . 36 ILE HG23 1 1
3 5540 1 1 36 ILE N N -7.635 -9.790 -6.890 1.00 . A A . 36 ILE N 1 1
3 5541 1 1 36 ILE O O -8.026 -11.517 -9.070 1.00 . A A . 36 ILE O 1 1
3 5542 1 1 37 SER C C -6.482 -15.383 -8.821 1.00 . A A . 37 SER C 1 1
3 5543 1 1 37 SER CA C -6.625 -13.906 -9.174 1.00 . A A . 37 SER CA 1 1
3 5544 1 1 37 SER CB C -5.366 -13.418 -9.893 1.00 . A A . 37 SER CB 1 1
3 5545 1 1 37 SER H H -6.515 -13.415 -7.117 1.00 . A A . 37 SER H 1 1
3 5546 1 1 37 SER HA H -7.473 -13.785 -9.831 1.00 . A A . 37 SER HA 1 1
3 5547 1 1 37 SER HB2 H -4.780 -14.268 -10.205 1.00 . A A . 37 SER HB2 1 1
3 5548 1 1 37 SER HB3 H -5.650 -12.839 -10.759 1.00 . A A . 37 SER HB3 1 1
3 5549 1 1 37 SER HG H -4.001 -12.048 -9.572 1.00 . A A . 37 SER HG 1 1
3 5550 1 1 37 SER N N -6.868 -13.107 -7.979 1.00 . A A . 37 SER N 1 1
3 5551 1 1 37 SER O O -7.382 -16.185 -9.074 1.00 . A A . 37 SER O 1 1
3 5552 1 1 37 SER OG O -4.575 -12.606 -9.042 1.00 . A A . 37 SER OG 1 1
3 5553 1 1 38 THR C C -5.567 -17.393 -6.429 1.00 . A A . 38 THR C 1 1
3 5554 1 1 38 THR CA C -5.080 -17.117 -7.847 1.00 . A A . 38 THR CA 1 1
3 5555 1 1 38 THR CB C -3.578 -17.449 -7.935 1.00 . A A . 38 THR CB 1 1
3 5556 1 1 38 THR CG2 C -3.359 -18.783 -8.632 1.00 . A A . 38 THR CG2 1 1
3 5557 1 1 38 THR H H -4.664 -15.052 -8.060 1.00 . A A . 38 THR H 1 1
3 5558 1 1 38 THR HA H -5.611 -17.763 -8.531 1.00 . A A . 38 THR HA 1 1
3 5559 1 1 38 THR HB H -3.180 -17.514 -6.932 1.00 . A A . 38 THR HB 1 1
3 5560 1 1 38 THR HG1 H -3.439 -16.100 -9.367 1.00 . A A . 38 THR HG1 1 1
3 5561 1 1 38 THR HG21 H -3.986 -18.839 -9.508 1.00 . A A . 38 THR HG21 1 1
3 5562 1 1 38 THR HG22 H -3.611 -19.588 -7.957 1.00 . A A . 38 THR HG22 1 1
3 5563 1 1 38 THR HG23 H -2.323 -18.871 -8.924 1.00 . A A . 38 THR HG23 1 1
3 5564 1 1 38 THR N N -5.343 -15.737 -8.234 1.00 . A A . 38 THR N 1 1
3 5565 1 1 38 THR O O -5.902 -18.527 -6.085 1.00 . A A . 38 THR O 1 1
3 5566 1 1 38 THR OG1 O -2.889 -16.415 -8.645 1.00 . A A . 38 THR OG1 1 1
3 5567 1 1 39 LYS C C -7.411 -17.168 -4.157 1.00 . A A . 39 LYS C 1 1
3 5568 1 1 39 LYS CA C -6.053 -16.475 -4.227 1.00 . A A . 39 LYS CA 1 1
3 5569 1 1 39 LYS CB C -6.138 -15.098 -3.566 1.00 . A A . 39 LYS CB 1 1
3 5570 1 1 39 LYS CD C -6.273 -13.765 -1.442 1.00 . A A . 39 LYS CD 1 1
3 5571 1 1 39 LYS CE C -7.654 -13.374 -0.938 1.00 . A A . 39 LYS CE 1 1
3 5572 1 1 39 LYS CG C -6.277 -15.155 -2.055 1.00 . A A . 39 LYS CG 1 1
3 5573 1 1 39 LYS H H -5.325 -15.469 -5.940 1.00 . A A . 39 LYS H 1 1
3 5574 1 1 39 LYS HA H -5.330 -17.076 -3.697 1.00 . A A . 39 LYS HA 1 1
3 5575 1 1 39 LYS HB2 H -5.242 -14.543 -3.803 1.00 . A A . 39 LYS HB2 1 1
3 5576 1 1 39 LYS HB3 H -6.992 -14.572 -3.967 1.00 . A A . 39 LYS HB3 1 1
3 5577 1 1 39 LYS HD2 H -5.582 -13.749 -0.612 1.00 . A A . 39 LYS HD2 1 1
3 5578 1 1 39 LYS HD3 H -5.957 -13.051 -2.191 1.00 . A A . 39 LYS HD3 1 1
3 5579 1 1 39 LYS HE2 H -8.218 -14.271 -0.739 1.00 . A A . 39 LYS HE2 1 1
3 5580 1 1 39 LYS HE3 H -7.542 -12.809 -0.024 1.00 . A A . 39 LYS HE3 1 1
3 5581 1 1 39 LYS HG2 H -7.208 -15.643 -1.807 1.00 . A A . 39 LYS HG2 1 1
3 5582 1 1 39 LYS HG3 H -5.452 -15.721 -1.647 1.00 . A A . 39 LYS HG3 1 1
3 5583 1 1 39 LYS HZ1 H -9.408 -12.538 -1.705 1.00 . A A . 39 LYS HZ1 1 1
3 5584 1 1 39 LYS HZ2 H -8.265 -12.936 -2.887 1.00 . A A . 39 LYS HZ2 1 1
3 5585 1 1 39 LYS HZ3 H -8.039 -11.569 -1.916 1.00 . A A . 39 LYS HZ3 1 1
3 5586 1 1 39 LYS N N -5.605 -16.348 -5.608 1.00 . A A . 39 LYS N 1 1
3 5587 1 1 39 LYS NZ N -8.393 -12.546 -1.931 1.00 . A A . 39 LYS NZ 1 1
3 5588 1 1 39 LYS O O -7.708 -17.877 -3.196 1.00 . A A . 39 LYS O 1 1
3 5589 1 1 40 GLU C C -9.464 -19.084 -5.147 1.00 . A A . 40 GLU C 1 1
3 5590 1 1 40 GLU CA C -9.556 -17.564 -5.237 1.00 . A A . 40 GLU CA 1 1
3 5591 1 1 40 GLU CB C -10.274 -17.160 -6.526 1.00 . A A . 40 GLU CB 1 1
3 5592 1 1 40 GLU CD C -10.271 -19.016 -8.238 1.00 . A A . 40 GLU CD 1 1
3 5593 1 1 40 GLU CG C -9.629 -17.720 -7.782 1.00 . A A . 40 GLU CG 1 1
3 5594 1 1 40 GLU H H -7.938 -16.383 -5.920 1.00 . A A . 40 GLU H 1 1
3 5595 1 1 40 GLU HA H -10.122 -17.200 -4.392 1.00 . A A . 40 GLU HA 1 1
3 5596 1 1 40 GLU HB2 H -11.294 -17.511 -6.482 1.00 . A A . 40 GLU HB2 1 1
3 5597 1 1 40 GLU HB3 H -10.277 -16.082 -6.599 1.00 . A A . 40 GLU HB3 1 1
3 5598 1 1 40 GLU HG2 H -9.721 -16.994 -8.575 1.00 . A A . 40 GLU HG2 1 1
3 5599 1 1 40 GLU HG3 H -8.583 -17.904 -7.584 1.00 . A A . 40 GLU HG3 1 1
3 5600 1 1 40 GLU N N -8.231 -16.958 -5.183 1.00 . A A . 40 GLU N 1 1
3 5601 1 1 40 GLU O O -10.328 -19.736 -4.559 1.00 . A A . 40 GLU O 1 1
3 5602 1 1 40 GLU OE1 O -11.032 -19.613 -7.448 1.00 . A A . 40 GLU OE1 1 1
3 5603 1 1 40 GLU OE2 O -10.011 -19.435 -9.386 1.00 . A A . 40 GLU OE2 1 1
3 5604 1 1 41 LEU C C -7.843 -21.574 -4.325 1.00 . A A . 41 LEU C 1 1
3 5605 1 1 41 LEU CA C -8.206 -21.086 -5.725 1.00 . A A . 41 LEU CA 1 1
3 5606 1 1 41 LEU CB C -7.104 -21.472 -6.713 1.00 . A A . 41 LEU CB 1 1
3 5607 1 1 41 LEU CD1 C -6.332 -21.884 -9.062 1.00 . A A . 41 LEU CD1 1 1
3 5608 1 1 41 LEU CD2 C -8.532 -22.794 -8.294 1.00 . A A . 41 LEU CD2 1 1
3 5609 1 1 41 LEU CG C -7.539 -21.647 -8.168 1.00 . A A . 41 LEU CG 1 1
3 5610 1 1 41 LEU H H -7.758 -19.071 -6.189 1.00 . A A . 41 LEU H 1 1
3 5611 1 1 41 LEU HA H -9.130 -21.556 -6.027 1.00 . A A . 41 LEU HA 1 1
3 5612 1 1 41 LEU HB2 H -6.349 -20.701 -6.684 1.00 . A A . 41 LEU HB2 1 1
3 5613 1 1 41 LEU HB3 H -6.674 -22.407 -6.380 1.00 . A A . 41 LEU HB3 1 1
3 5614 1 1 41 LEU HD11 H -5.964 -22.887 -8.911 1.00 . A A . 41 LEU HD11 1 1
3 5615 1 1 41 LEU HD12 H -5.556 -21.175 -8.815 1.00 . A A . 41 LEU HD12 1 1
3 5616 1 1 41 LEU HD13 H -6.619 -21.756 -10.096 1.00 . A A . 41 LEU HD13 1 1
3 5617 1 1 41 LEU HD21 H -9.532 -22.395 -8.389 1.00 . A A . 41 LEU HD21 1 1
3 5618 1 1 41 LEU HD22 H -8.473 -23.418 -7.415 1.00 . A A . 41 LEU HD22 1 1
3 5619 1 1 41 LEU HD23 H -8.294 -23.381 -9.169 1.00 . A A . 41 LEU HD23 1 1
3 5620 1 1 41 LEU HG H -8.029 -20.742 -8.502 1.00 . A A . 41 LEU HG 1 1
3 5621 1 1 41 LEU N N -8.412 -19.642 -5.736 1.00 . A A . 41 LEU N 1 1
3 5622 1 1 41 LEU O O -8.567 -22.367 -3.726 1.00 . A A . 41 LEU O 1 1
3 5623 1 1 42 GLY C C -7.335 -21.239 -1.426 1.00 . A A . 42 GLY C 1 1
3 5624 1 1 42 GLY CA C -6.277 -21.486 -2.484 1.00 . A A . 42 GLY CA 1 1
3 5625 1 1 42 GLY H H -6.178 -20.461 -4.334 1.00 . A A . 42 GLY H 1 1
3 5626 1 1 42 GLY HA2 H -6.034 -22.539 -2.497 1.00 . A A . 42 GLY HA2 1 1
3 5627 1 1 42 GLY HA3 H -5.391 -20.925 -2.229 1.00 . A A . 42 GLY HA3 1 1
3 5628 1 1 42 GLY N N -6.716 -21.091 -3.810 1.00 . A A . 42 GLY N 1 1
3 5629 1 1 42 GLY O O -7.348 -21.898 -0.386 1.00 . A A . 42 GLY O 1 1
3 5630 1 1 43 LYS C C -10.140 -21.178 -0.439 1.00 . A A . 43 LYS C 1 1
3 5631 1 1 43 LYS CA C -9.287 -19.953 -0.752 1.00 . A A . 43 LYS CA 1 1
3 5632 1 1 43 LYS CB C -10.168 -18.839 -1.325 1.00 . A A . 43 LYS CB 1 1
3 5633 1 1 43 LYS CD C -10.334 -17.444 0.758 1.00 . A A . 43 LYS CD 1 1
3 5634 1 1 43 LYS CE C -11.183 -16.337 1.364 1.00 . A A . 43 LYS CE 1 1
3 5635 1 1 43 LYS CG C -11.102 -18.216 -0.302 1.00 . A A . 43 LYS CG 1 1
3 5636 1 1 43 LYS H H -8.159 -19.796 -2.536 1.00 . A A . 43 LYS H 1 1
3 5637 1 1 43 LYS HA H -8.830 -19.604 0.161 1.00 . A A . 43 LYS HA 1 1
3 5638 1 1 43 LYS HB2 H -9.532 -18.061 -1.721 1.00 . A A . 43 LYS HB2 1 1
3 5639 1 1 43 LYS HB3 H -10.766 -19.246 -2.127 1.00 . A A . 43 LYS HB3 1 1
3 5640 1 1 43 LYS HD2 H -10.037 -18.124 1.542 1.00 . A A . 43 LYS HD2 1 1
3 5641 1 1 43 LYS HD3 H -9.456 -17.006 0.305 1.00 . A A . 43 LYS HD3 1 1
3 5642 1 1 43 LYS HE2 H -10.828 -15.387 0.995 1.00 . A A . 43 LYS HE2 1 1
3 5643 1 1 43 LYS HE3 H -12.209 -16.480 1.060 1.00 . A A . 43 LYS HE3 1 1
3 5644 1 1 43 LYS HG2 H -11.776 -17.540 -0.808 1.00 . A A . 43 LYS HG2 1 1
3 5645 1 1 43 LYS HG3 H -11.670 -19.001 0.177 1.00 . A A . 43 LYS HG3 1 1
3 5646 1 1 43 LYS HZ1 H -10.542 -17.140 3.183 1.00 . A A . 43 LYS HZ1 1 1
3 5647 1 1 43 LYS HZ2 H -12.068 -16.414 3.254 1.00 . A A . 43 LYS HZ2 1 1
3 5648 1 1 43 LYS HZ3 H -10.676 -15.454 3.188 1.00 . A A . 43 LYS HZ3 1 1
3 5649 1 1 43 LYS N N -8.222 -20.286 -1.690 1.00 . A A . 43 LYS N 1 1
3 5650 1 1 43 LYS NZ N -11.113 -16.336 2.851 1.00 . A A . 43 LYS NZ 1 1
3 5651 1 1 43 LYS O O -10.745 -21.269 0.629 1.00 . A A . 43 LYS O 1 1
3 5652 1 1 44 VAL C C -10.571 -24.056 0.093 1.00 . A A . 44 VAL C 1 1
3 5653 1 1 44 VAL CA C -10.957 -23.342 -1.198 1.00 . A A . 44 VAL CA 1 1
3 5654 1 1 44 VAL CB C -10.764 -24.307 -2.382 1.00 . A A . 44 VAL CB 1 1
3 5655 1 1 44 VAL CG1 C -9.338 -24.836 -2.413 1.00 . A A . 44 VAL CG1 1 1
3 5656 1 1 44 VAL CG2 C -11.764 -25.451 -2.305 1.00 . A A . 44 VAL CG2 1 1
3 5657 1 1 44 VAL H H -9.677 -21.991 -2.205 1.00 . A A . 44 VAL H 1 1
3 5658 1 1 44 VAL HA H -12.002 -23.070 -1.149 1.00 . A A . 44 VAL HA 1 1
3 5659 1 1 44 VAL HB H -10.942 -23.762 -3.297 1.00 . A A . 44 VAL HB 1 1
3 5660 1 1 44 VAL HG11 H -9.065 -25.077 -3.430 1.00 . A A . 44 VAL HG11 1 1
3 5661 1 1 44 VAL HG12 H -8.665 -24.083 -2.029 1.00 . A A . 44 VAL HG12 1 1
3 5662 1 1 44 VAL HG13 H -9.270 -25.724 -1.803 1.00 . A A . 44 VAL HG13 1 1
3 5663 1 1 44 VAL HG21 H -11.768 -25.859 -1.304 1.00 . A A . 44 VAL HG21 1 1
3 5664 1 1 44 VAL HG22 H -12.750 -25.085 -2.549 1.00 . A A . 44 VAL HG22 1 1
3 5665 1 1 44 VAL HG23 H -11.481 -26.222 -3.007 1.00 . A A . 44 VAL HG23 1 1
3 5666 1 1 44 VAL N N -10.181 -22.120 -1.375 1.00 . A A . 44 VAL N 1 1
3 5667 1 1 44 VAL O O -11.394 -24.728 0.713 1.00 . A A . 44 VAL O 1 1
3 5668 1 1 45 MET C C -9.318 -23.790 2.948 1.00 . A A . 45 MET C 1 1
3 5669 1 1 45 MET CA C -8.817 -24.531 1.712 1.00 . A A . 45 MET CA 1 1
3 5670 1 1 45 MET CB C -7.288 -24.566 1.709 1.00 . A A . 45 MET CB 1 1
3 5671 1 1 45 MET CE C -7.363 -27.740 1.915 1.00 . A A . 45 MET CE 1 1
3 5672 1 1 45 MET CG C -6.702 -25.402 0.583 1.00 . A A . 45 MET CG 1 1
3 5673 1 1 45 MET H H -8.703 -23.354 -0.043 1.00 . A A . 45 MET H 1 1
3 5674 1 1 45 MET HA H -9.191 -25.544 1.738 1.00 . A A . 45 MET HA 1 1
3 5675 1 1 45 MET HB2 H -6.916 -23.557 1.609 1.00 . A A . 45 MET HB2 1 1
3 5676 1 1 45 MET HB3 H -6.946 -24.976 2.647 1.00 . A A . 45 MET HB3 1 1
3 5677 1 1 45 MET HE1 H -8.167 -27.789 1.197 1.00 . A A . 45 MET HE1 1 1
3 5678 1 1 45 MET HE2 H -7.087 -28.741 2.217 1.00 . A A . 45 MET HE2 1 1
3 5679 1 1 45 MET HE3 H -7.685 -27.179 2.780 1.00 . A A . 45 MET HE3 1 1
3 5680 1 1 45 MET HG2 H -7.490 -25.651 -0.112 1.00 . A A . 45 MET HG2 1 1
3 5681 1 1 45 MET HG3 H -5.949 -24.818 0.074 1.00 . A A . 45 MET HG3 1 1
3 5682 1 1 45 MET N N -9.312 -23.903 0.493 1.00 . A A . 45 MET N 1 1
3 5683 1 1 45 MET O O -9.611 -24.404 3.975 1.00 . A A . 45 MET O 1 1
3 5684 1 1 45 MET SD S -5.948 -26.930 1.172 1.00 . A A . 45 MET SD 1 1
3 5685 1 1 46 ARG C C -11.363 -21.864 4.208 1.00 . A A . 46 ARG C 1 1
3 5686 1 1 46 ARG CA C -9.875 -21.645 3.953 1.00 . A A . 46 ARG CA 1 1
3 5687 1 1 46 ARG CB C -9.609 -20.166 3.664 1.00 . A A . 46 ARG CB 1 1
3 5688 1 1 46 ARG CD C -8.201 -18.483 4.888 1.00 . A A . 46 ARG CD 1 1
3 5689 1 1 46 ARG CG C -8.197 -19.723 4.008 1.00 . A A . 46 ARG CG 1 1
3 5690 1 1 46 ARG CZ C -6.658 -16.683 5.539 1.00 . A A . 46 ARG CZ 1 1
3 5691 1 1 46 ARG H H -9.163 -22.037 1.998 1.00 . A A . 46 ARG H 1 1
3 5692 1 1 46 ARG HA H -9.324 -21.935 4.834 1.00 . A A . 46 ARG HA 1 1
3 5693 1 1 46 ARG HB2 H -9.775 -19.981 2.612 1.00 . A A . 46 ARG HB2 1 1
3 5694 1 1 46 ARG HB3 H -10.301 -19.570 4.239 1.00 . A A . 46 ARG HB3 1 1
3 5695 1 1 46 ARG HD2 H -8.908 -17.773 4.483 1.00 . A A . 46 ARG HD2 1 1
3 5696 1 1 46 ARG HD3 H -8.506 -18.766 5.884 1.00 . A A . 46 ARG HD3 1 1
3 5697 1 1 46 ARG HE H -6.133 -18.329 4.543 1.00 . A A . 46 ARG HE 1 1
3 5698 1 1 46 ARG HG2 H -7.696 -20.522 4.534 1.00 . A A . 46 ARG HG2 1 1
3 5699 1 1 46 ARG HG3 H -7.666 -19.503 3.093 1.00 . A A . 46 ARG HG3 1 1
3 5700 1 1 46 ARG HH11 H -8.580 -16.396 6.092 1.00 . A A . 46 ARG HH11 1 1
3 5701 1 1 46 ARG HH12 H -7.482 -15.135 6.543 1.00 . A A . 46 ARG HH12 1 1
3 5702 1 1 46 ARG HH21 H -4.677 -16.676 5.133 1.00 . A A . 46 ARG HH21 1 1
3 5703 1 1 46 ARG HH22 H -5.262 -15.294 5.998 1.00 . A A . 46 ARG HH22 1 1
3 5704 1 1 46 ARG N N -9.412 -22.469 2.842 1.00 . A A . 46 ARG N 1 1
3 5705 1 1 46 ARG NE N -6.884 -17.854 4.954 1.00 . A A . 46 ARG NE 1 1
3 5706 1 1 46 ARG NH1 N -7.656 -16.016 6.104 1.00 . A A . 46 ARG NH1 1 1
3 5707 1 1 46 ARG NH2 N -5.432 -16.175 5.559 1.00 . A A . 46 ARG NH2 1 1
3 5708 1 1 46 ARG O O -11.825 -21.788 5.346 1.00 . A A . 46 ARG O 1 1
3 5709 1 1 47 MET C C -13.839 -23.499 4.230 1.00 . A A . 47 MET C 1 1
3 5710 1 1 47 MET CA C -13.544 -22.367 3.251 1.00 . A A . 47 MET CA 1 1
3 5711 1 1 47 MET CB C -14.135 -22.697 1.879 1.00 . A A . 47 MET CB 1 1
3 5712 1 1 47 MET CE C -15.422 -22.444 -1.102 1.00 . A A . 47 MET CE 1 1
3 5713 1 1 47 MET CG C -15.507 -22.085 1.645 1.00 . A A . 47 MET CG 1 1
3 5714 1 1 47 MET H H -11.682 -22.183 2.260 1.00 . A A . 47 MET H 1 1
3 5715 1 1 47 MET HA H -13.998 -21.460 3.620 1.00 . A A . 47 MET HA 1 1
3 5716 1 1 47 MET HB2 H -13.466 -22.331 1.114 1.00 . A A . 47 MET HB2 1 1
3 5717 1 1 47 MET HB3 H -14.223 -23.770 1.786 1.00 . A A . 47 MET HB3 1 1
3 5718 1 1 47 MET HE1 H -14.411 -22.796 -0.962 1.00 . A A . 47 MET HE1 1 1
3 5719 1 1 47 MET HE2 H -15.840 -22.892 -1.992 1.00 . A A . 47 MET HE2 1 1
3 5720 1 1 47 MET HE3 H -15.419 -21.369 -1.207 1.00 . A A . 47 MET HE3 1 1
3 5721 1 1 47 MET HG2 H -16.082 -22.165 2.557 1.00 . A A . 47 MET HG2 1 1
3 5722 1 1 47 MET HG3 H -15.382 -21.043 1.390 1.00 . A A . 47 MET HG3 1 1
3 5723 1 1 47 MET N N -12.109 -22.136 3.141 1.00 . A A . 47 MET N 1 1
3 5724 1 1 47 MET O O -14.885 -23.514 4.879 1.00 . A A . 47 MET O 1 1
3 5725 1 1 47 MET SD S -16.414 -22.902 0.318 1.00 . A A . 47 MET SD 1 1
3 5726 1 1 48 LEU C C -12.665 -25.210 6.655 1.00 . A A . 48 LEU C 1 1
3 5727 1 1 48 LEU CA C -13.073 -25.581 5.232 1.00 . A A . 48 LEU CA 1 1
3 5728 1 1 48 LEU CB C -12.239 -26.766 4.743 1.00 . A A . 48 LEU CB 1 1
3 5729 1 1 48 LEU CD1 C -11.256 -27.649 2.613 1.00 . A A . 48 LEU CD1 1 1
3 5730 1 1 48 LEU CD2 C -13.508 -28.434 3.367 1.00 . A A . 48 LEU CD2 1 1
3 5731 1 1 48 LEU CG C -12.541 -27.260 3.328 1.00 . A A . 48 LEU CG 1 1
3 5732 1 1 48 LEU H H -12.099 -24.377 3.789 1.00 . A A . 48 LEU H 1 1
3 5733 1 1 48 LEU HA H -14.116 -25.859 5.230 1.00 . A A . 48 LEU HA 1 1
3 5734 1 1 48 LEU HB2 H -11.201 -26.477 4.778 1.00 . A A . 48 LEU HB2 1 1
3 5735 1 1 48 LEU HB3 H -12.405 -27.589 5.424 1.00 . A A . 48 LEU HB3 1 1
3 5736 1 1 48 LEU HD11 H -11.486 -27.968 1.607 1.00 . A A . 48 LEU HD11 1 1
3 5737 1 1 48 LEU HD12 H -10.778 -28.458 3.147 1.00 . A A . 48 LEU HD12 1 1
3 5738 1 1 48 LEU HD13 H -10.591 -26.798 2.579 1.00 . A A . 48 LEU HD13 1 1
3 5739 1 1 48 LEU HD21 H -13.544 -28.904 2.394 1.00 . A A . 48 LEU HD21 1 1
3 5740 1 1 48 LEU HD22 H -14.493 -28.080 3.634 1.00 . A A . 48 LEU HD22 1 1
3 5741 1 1 48 LEU HD23 H -13.172 -29.152 4.100 1.00 . A A . 48 LEU HD23 1 1
3 5742 1 1 48 LEU HG H -13.006 -26.462 2.766 1.00 . A A . 48 LEU HG 1 1
3 5743 1 1 48 LEU N N -12.912 -24.444 4.332 1.00 . A A . 48 LEU N 1 1
3 5744 1 1 48 LEU O O -13.040 -25.882 7.614 1.00 . A A . 48 LEU O 1 1
3 5745 1 1 49 GLY C C -10.431 -24.631 8.706 1.00 . A A . 49 GLY C 1 1
3 5746 1 1 49 GLY CA C -11.451 -23.692 8.092 1.00 . A A . 49 GLY CA 1 1
3 5747 1 1 49 GLY H H -11.625 -23.636 5.982 1.00 . A A . 49 GLY H 1 1
3 5748 1 1 49 GLY HA2 H -11.010 -22.710 7.998 1.00 . A A . 49 GLY HA2 1 1
3 5749 1 1 49 GLY HA3 H -12.307 -23.629 8.748 1.00 . A A . 49 GLY HA3 1 1
3 5750 1 1 49 GLY N N -11.895 -24.134 6.783 1.00 . A A . 49 GLY N 1 1
3 5751 1 1 49 GLY O O -10.540 -24.993 9.877 1.00 . A A . 49 GLY O 1 1
3 5752 1 1 50 GLN C C -7.043 -25.232 8.417 1.00 . A A . 50 GLN C 1 1
3 5753 1 1 50 GLN CA C -8.399 -25.930 8.388 1.00 . A A . 50 GLN CA 1 1
3 5754 1 1 50 GLN CB C -8.328 -27.171 7.495 1.00 . A A . 50 GLN CB 1 1
3 5755 1 1 50 GLN CD C -9.600 -28.954 6.236 1.00 . A A . 50 GLN CD 1 1
3 5756 1 1 50 GLN CG C -9.686 -27.786 7.200 1.00 . A A . 50 GLN CG 1 1
3 5757 1 1 50 GLN H H -9.408 -24.702 6.991 1.00 . A A . 50 GLN H 1 1
3 5758 1 1 50 GLN HA H -8.655 -26.234 9.391 1.00 . A A . 50 GLN HA 1 1
3 5759 1 1 50 GLN HB2 H -7.867 -26.900 6.557 1.00 . A A . 50 GLN HB2 1 1
3 5760 1 1 50 GLN HB3 H -7.718 -27.916 7.984 1.00 . A A . 50 GLN HB3 1 1
3 5761 1 1 50 GLN HE21 H -11.230 -29.764 7.035 1.00 . A A . 50 GLN HE21 1 1
3 5762 1 1 50 GLN HE22 H -10.511 -30.649 5.738 1.00 . A A . 50 GLN HE22 1 1
3 5763 1 1 50 GLN HG2 H -10.119 -28.134 8.125 1.00 . A A . 50 GLN HG2 1 1
3 5764 1 1 50 GLN HG3 H -10.323 -27.029 6.767 1.00 . A A . 50 GLN HG3 1 1
3 5765 1 1 50 GLN N N -9.440 -25.025 7.914 1.00 . A A . 50 GLN N 1 1
3 5766 1 1 50 GLN NE2 N -10.542 -29.884 6.347 1.00 . A A . 50 GLN NE2 1 1
3 5767 1 1 50 GLN O O -6.954 -24.021 8.224 1.00 . A A . 50 GLN O 1 1
3 5768 1 1 50 GLN OE1 O -8.698 -29.020 5.401 1.00 . A A . 50 GLN OE1 1 1
3 5769 1 1 51 ASN C C -4.319 -24.667 7.453 1.00 . A A . 51 ASN C 1 1
3 5770 1 1 51 ASN CA C -4.639 -25.461 8.717 1.00 . A A . 51 ASN CA 1 1
3 5771 1 1 51 ASN CB C -3.620 -26.588 8.896 1.00 . A A . 51 ASN CB 1 1
3 5772 1 1 51 ASN CG C -3.286 -26.839 10.354 1.00 . A A . 51 ASN CG 1 1
3 5773 1 1 51 ASN H H -6.125 -26.965 8.806 1.00 . A A . 51 ASN H 1 1
3 5774 1 1 51 ASN HA H -4.583 -24.799 9.567 1.00 . A A . 51 ASN HA 1 1
3 5775 1 1 51 ASN HB2 H -4.022 -27.499 8.477 1.00 . A A . 51 ASN HB2 1 1
3 5776 1 1 51 ASN HB3 H -2.709 -26.328 8.377 1.00 . A A . 51 ASN HB3 1 1
3 5777 1 1 51 ASN HD21 H -5.151 -27.435 10.703 1.00 . A A . 51 ASN HD21 1 1
3 5778 1 1 51 ASN HD22 H -4.086 -27.461 12.064 1.00 . A A . 51 ASN HD22 1 1
3 5779 1 1 51 ASN N N -5.990 -26.005 8.661 1.00 . A A . 51 ASN N 1 1
3 5780 1 1 51 ASN ND2 N -4.274 -27.291 11.117 1.00 . A A . 51 ASN ND2 1 1
3 5781 1 1 51 ASN O O -4.964 -24.819 6.416 1.00 . A A . 51 ASN O 1 1
3 5782 1 1 51 ASN OD1 O -2.153 -26.629 10.788 1.00 . A A . 51 ASN OD1 1 1
3 5783 1 1 52 PRO C C -2.210 -23.782 5.308 1.00 . A A . 52 PRO C 1 1
3 5784 1 1 52 PRO CA C -2.870 -22.966 6.414 1.00 . A A . 52 PRO CA 1 1
3 5785 1 1 52 PRO CB C -1.859 -22.008 7.048 1.00 . A A . 52 PRO CB 1 1
3 5786 1 1 52 PRO CD C -2.487 -23.568 8.747 1.00 . A A . 52 PRO CD 1 1
3 5787 1 1 52 PRO CG C -1.342 -22.736 8.240 1.00 . A A . 52 PRO CG 1 1
3 5788 1 1 52 PRO HA H -3.694 -22.403 6.001 1.00 . A A . 52 PRO HA 1 1
3 5789 1 1 52 PRO HB2 H -1.070 -21.793 6.341 1.00 . A A . 52 PRO HB2 1 1
3 5790 1 1 52 PRO HB3 H -2.355 -21.091 7.331 1.00 . A A . 52 PRO HB3 1 1
3 5791 1 1 52 PRO HD2 H -2.125 -24.500 9.153 1.00 . A A . 52 PRO HD2 1 1
3 5792 1 1 52 PRO HD3 H -3.049 -23.022 9.490 1.00 . A A . 52 PRO HD3 1 1
3 5793 1 1 52 PRO HG2 H -0.517 -23.370 7.953 1.00 . A A . 52 PRO HG2 1 1
3 5794 1 1 52 PRO HG3 H -1.029 -22.029 8.994 1.00 . A A . 52 PRO HG3 1 1
3 5795 1 1 52 PRO N N -3.299 -23.800 7.540 1.00 . A A . 52 PRO N 1 1
3 5796 1 1 52 PRO O O -1.937 -24.972 5.476 1.00 . A A . 52 PRO O 1 1
3 5797 1 1 53 THR C C -1.169 -22.848 1.862 1.00 . A A . 53 THR C 1 1
3 5798 1 1 53 THR CA C -1.325 -23.802 3.040 1.00 . A A . 53 THR CA 1 1
3 5799 1 1 53 THR CB C -2.138 -25.030 2.589 1.00 . A A . 53 THR CB 1 1
3 5800 1 1 53 THR CG2 C -2.003 -25.247 1.089 1.00 . A A . 53 THR CG2 1 1
3 5801 1 1 53 THR H H -2.193 -22.189 4.101 1.00 . A A . 53 THR H 1 1
3 5802 1 1 53 THR HA H -0.347 -24.138 3.352 1.00 . A A . 53 THR HA 1 1
3 5803 1 1 53 THR HB H -3.180 -24.858 2.821 1.00 . A A . 53 THR HB 1 1
3 5804 1 1 53 THR HG1 H -2.442 -26.628 3.705 1.00 . A A . 53 THR HG1 1 1
3 5805 1 1 53 THR HG21 H -2.649 -24.558 0.566 1.00 . A A . 53 THR HG21 1 1
3 5806 1 1 53 THR HG22 H -2.284 -26.260 0.846 1.00 . A A . 53 THR HG22 1 1
3 5807 1 1 53 THR HG23 H -0.979 -25.076 0.792 1.00 . A A . 53 THR HG23 1 1
3 5808 1 1 53 THR N N -1.954 -23.136 4.175 1.00 . A A . 53 THR N 1 1
3 5809 1 1 53 THR O O -0.065 -22.597 1.377 1.00 . A A . 53 THR O 1 1
3 5810 1 1 53 THR OG1 O -1.692 -26.197 3.288 1.00 . A A . 53 THR OG1 1 1
3 5811 1 1 54 PRO C C -1.697 -20.019 0.615 1.00 . A A . 54 PRO C 1 1
3 5812 1 1 54 PRO CA C -2.312 -21.368 0.258 1.00 . A A . 54 PRO CA 1 1
3 5813 1 1 54 PRO CB C -3.803 -21.210 -0.054 1.00 . A A . 54 PRO CB 1 1
3 5814 1 1 54 PRO CD C -3.650 -22.559 1.914 1.00 . A A . 54 PRO CD 1 1
3 5815 1 1 54 PRO CG C -4.492 -21.519 1.230 1.00 . A A . 54 PRO CG 1 1
3 5816 1 1 54 PRO HA H -1.804 -21.777 -0.603 1.00 . A A . 54 PRO HA 1 1
3 5817 1 1 54 PRO HB2 H -4.000 -20.197 -0.376 1.00 . A A . 54 PRO HB2 1 1
3 5818 1 1 54 PRO HB3 H -4.087 -21.903 -0.831 1.00 . A A . 54 PRO HB3 1 1
3 5819 1 1 54 PRO HD2 H -3.677 -22.423 2.984 1.00 . A A . 54 PRO HD2 1 1
3 5820 1 1 54 PRO HD3 H -3.985 -23.551 1.648 1.00 . A A . 54 PRO HD3 1 1
3 5821 1 1 54 PRO HG2 H -4.555 -20.628 1.837 1.00 . A A . 54 PRO HG2 1 1
3 5822 1 1 54 PRO HG3 H -5.480 -21.908 1.031 1.00 . A A . 54 PRO HG3 1 1
3 5823 1 1 54 PRO N N -2.299 -22.304 1.386 1.00 . A A . 54 PRO N 1 1
3 5824 1 1 54 PRO O O -1.447 -19.190 -0.259 1.00 . A A . 54 PRO O 1 1
3 5825 1 1 55 GLU C C 0.557 -18.397 1.859 1.00 . A A . 55 GLU C 1 1
3 5826 1 1 55 GLU CA C -0.869 -18.558 2.377 1.00 . A A . 55 GLU CA 1 1
3 5827 1 1 55 GLU CB C -0.876 -18.512 3.906 1.00 . A A . 55 GLU CB 1 1
3 5828 1 1 55 GLU CD C -1.644 -17.119 5.868 1.00 . A A . 55 GLU CD 1 1
3 5829 1 1 55 GLU CG C -1.978 -17.641 4.484 1.00 . A A . 55 GLU CG 1 1
3 5830 1 1 55 GLU H H -1.677 -20.507 2.554 1.00 . A A . 55 GLU H 1 1
3 5831 1 1 55 GLU HA H -1.471 -17.747 1.999 1.00 . A A . 55 GLU HA 1 1
3 5832 1 1 55 GLU HB2 H -1.001 -19.516 4.285 1.00 . A A . 55 GLU HB2 1 1
3 5833 1 1 55 GLU HB3 H 0.074 -18.126 4.246 1.00 . A A . 55 GLU HB3 1 1
3 5834 1 1 55 GLU HG2 H -2.137 -16.800 3.827 1.00 . A A . 55 GLU HG2 1 1
3 5835 1 1 55 GLU HG3 H -2.885 -18.225 4.545 1.00 . A A . 55 GLU HG3 1 1
3 5836 1 1 55 GLU N N -1.455 -19.808 1.905 1.00 . A A . 55 GLU N 1 1
3 5837 1 1 55 GLU O O 1.023 -17.281 1.633 1.00 . A A . 55 GLU O 1 1
3 5838 1 1 55 GLU OE1 O -0.724 -16.283 5.980 1.00 . A A . 55 GLU OE1 1 1
3 5839 1 1 55 GLU OE2 O -2.304 -17.547 6.838 1.00 . A A . 55 GLU OE2 1 1
3 5840 1 1 56 GLU C C 2.668 -19.054 -0.276 1.00 . A A . 56 GLU C 1 1
3 5841 1 1 56 GLU CA C 2.618 -19.502 1.182 1.00 . A A . 56 GLU CA 1 1
3 5842 1 1 56 GLU CB C 3.251 -20.888 1.323 1.00 . A A . 56 GLU CB 1 1
3 5843 1 1 56 GLU CD C 4.425 -20.880 3.559 1.00 . A A . 56 GLU CD 1 1
3 5844 1 1 56 GLU CG C 3.258 -21.410 2.751 1.00 . A A . 56 GLU CG 1 1
3 5845 1 1 56 GLU H H 0.818 -20.380 1.871 1.00 . A A . 56 GLU H 1 1
3 5846 1 1 56 GLU HA H 3.175 -18.799 1.781 1.00 . A A . 56 GLU HA 1 1
3 5847 1 1 56 GLU HB2 H 2.703 -21.586 0.709 1.00 . A A . 56 GLU HB2 1 1
3 5848 1 1 56 GLU HB3 H 4.272 -20.841 0.975 1.00 . A A . 56 GLU HB3 1 1
3 5849 1 1 56 GLU HG2 H 2.340 -21.113 3.234 1.00 . A A . 56 GLU HG2 1 1
3 5850 1 1 56 GLU HG3 H 3.317 -22.489 2.725 1.00 . A A . 56 GLU HG3 1 1
3 5851 1 1 56 GLU N N 1.244 -19.520 1.673 1.00 . A A . 56 GLU N 1 1
3 5852 1 1 56 GLU O O 3.441 -18.166 -0.638 1.00 . A A . 56 GLU O 1 1
3 5853 1 1 56 GLU OE1 O 4.710 -19.667 3.467 1.00 . A A . 56 GLU OE1 1 1
3 5854 1 1 56 GLU OE2 O 5.054 -21.677 4.287 1.00 . A A . 56 GLU OE2 1 1
3 5855 1 1 57 LEU C C 1.102 -18.000 -2.749 1.00 . A A . 57 LEU C 1 1
3 5856 1 1 57 LEU CA C 1.791 -19.343 -2.529 1.00 . A A . 57 LEU CA 1 1
3 5857 1 1 57 LEU CB C 1.058 -20.439 -3.304 1.00 . A A . 57 LEU CB 1 1
3 5858 1 1 57 LEU CD1 C -1.146 -21.629 -3.426 1.00 . A A . 57 LEU CD1 1 1
3 5859 1 1 57 LEU CD2 C 0.636 -22.457 -1.878 1.00 . A A . 57 LEU CD2 1 1
3 5860 1 1 57 LEU CG C 0.008 -21.228 -2.520 1.00 . A A . 57 LEU CG 1 1
3 5861 1 1 57 LEU H H 1.249 -20.376 -0.762 1.00 . A A . 57 LEU H 1 1
3 5862 1 1 57 LEU HA H 2.807 -19.277 -2.889 1.00 . A A . 57 LEU HA 1 1
3 5863 1 1 57 LEU HB2 H 0.562 -19.975 -4.143 1.00 . A A . 57 LEU HB2 1 1
3 5864 1 1 57 LEU HB3 H 1.797 -21.138 -3.666 1.00 . A A . 57 LEU HB3 1 1
3 5865 1 1 57 LEU HD11 H -1.482 -22.620 -3.163 1.00 . A A . 57 LEU HD11 1 1
3 5866 1 1 57 LEU HD12 H -0.815 -21.621 -4.454 1.00 . A A . 57 LEU HD12 1 1
3 5867 1 1 57 LEU HD13 H -1.959 -20.927 -3.305 1.00 . A A . 57 LEU HD13 1 1
3 5868 1 1 57 LEU HD21 H 0.465 -23.319 -2.507 1.00 . A A . 57 LEU HD21 1 1
3 5869 1 1 57 LEU HD22 H 0.190 -22.624 -0.908 1.00 . A A . 57 LEU HD22 1 1
3 5870 1 1 57 LEU HD23 H 1.699 -22.300 -1.764 1.00 . A A . 57 LEU HD23 1 1
3 5871 1 1 57 LEU HG H -0.388 -20.603 -1.731 1.00 . A A . 57 LEU HG 1 1
3 5872 1 1 57 LEU N N 1.841 -19.677 -1.109 1.00 . A A . 57 LEU N 1 1
3 5873 1 1 57 LEU O O 1.373 -17.307 -3.730 1.00 . A A . 57 LEU O 1 1
3 5874 1 1 58 GLN C C 0.450 -15.208 -2.109 1.00 . A A . 58 GLN C 1 1
3 5875 1 1 58 GLN CA C -0.512 -16.377 -1.922 1.00 . A A . 58 GLN CA 1 1
3 5876 1 1 58 GLN CB C -1.360 -16.158 -0.668 1.00 . A A . 58 GLN CB 1 1
3 5877 1 1 58 GLN CD C -3.668 -16.158 0.360 1.00 . A A . 58 GLN CD 1 1
3 5878 1 1 58 GLN CG C -2.850 -16.355 -0.901 1.00 . A A . 58 GLN CG 1 1
3 5879 1 1 58 GLN H H 0.042 -18.234 -1.070 1.00 . A A . 58 GLN H 1 1
3 5880 1 1 58 GLN HA H -1.163 -16.433 -2.781 1.00 . A A . 58 GLN HA 1 1
3 5881 1 1 58 GLN HB2 H -1.041 -16.854 0.093 1.00 . A A . 58 GLN HB2 1 1
3 5882 1 1 58 GLN HB3 H -1.204 -15.150 -0.314 1.00 . A A . 58 GLN HB3 1 1
3 5883 1 1 58 GLN HE21 H -2.831 -14.378 0.654 1.00 . A A . 58 GLN HE21 1 1
3 5884 1 1 58 GLN HE22 H -3.995 -14.865 1.835 1.00 . A A . 58 GLN HE22 1 1
3 5885 1 1 58 GLN HG2 H -3.183 -15.644 -1.642 1.00 . A A . 58 GLN HG2 1 1
3 5886 1 1 58 GLN HG3 H -3.014 -17.358 -1.266 1.00 . A A . 58 GLN HG3 1 1
3 5887 1 1 58 GLN N N 0.214 -17.639 -1.829 1.00 . A A . 58 GLN N 1 1
3 5888 1 1 58 GLN NE2 N -3.479 -15.019 1.017 1.00 . A A . 58 GLN NE2 1 1
3 5889 1 1 58 GLN O O 0.143 -14.247 -2.813 1.00 . A A . 58 GLN O 1 1
3 5890 1 1 58 GLN OE1 O -4.461 -17.019 0.741 1.00 . A A . 58 GLN OE1 1 1
3 5891 1 1 59 GLU C C 3.322 -14.288 -2.926 1.00 . A A . 59 GLU C 1 1
3 5892 1 1 59 GLU CA C 2.621 -14.247 -1.572 1.00 . A A . 59 GLU CA 1 1
3 5893 1 1 59 GLU CB C 3.649 -14.391 -0.448 1.00 . A A . 59 GLU CB 1 1
3 5894 1 1 59 GLU CD C 4.437 -12.371 0.849 1.00 . A A . 59 GLU CD 1 1
3 5895 1 1 59 GLU CG C 3.396 -13.467 0.732 1.00 . A A . 59 GLU CG 1 1
3 5896 1 1 59 GLU H H 1.802 -16.091 -0.928 1.00 . A A . 59 GLU H 1 1
3 5897 1 1 59 GLU HA H 2.119 -13.298 -1.467 1.00 . A A . 59 GLU HA 1 1
3 5898 1 1 59 GLU HB2 H 3.636 -15.409 -0.090 1.00 . A A . 59 GLU HB2 1 1
3 5899 1 1 59 GLU HB3 H 4.629 -14.172 -0.845 1.00 . A A . 59 GLU HB3 1 1
3 5900 1 1 59 GLU HG2 H 2.426 -13.008 0.611 1.00 . A A . 59 GLU HG2 1 1
3 5901 1 1 59 GLU HG3 H 3.405 -14.052 1.639 1.00 . A A . 59 GLU HG3 1 1
3 5902 1 1 59 GLU N N 1.614 -15.299 -1.474 1.00 . A A . 59 GLU N 1 1
3 5903 1 1 59 GLU O O 3.751 -13.258 -3.446 1.00 . A A . 59 GLU O 1 1
3 5904 1 1 59 GLU OE1 O 5.643 -12.687 0.772 1.00 . A A . 59 GLU OE1 1 1
3 5905 1 1 59 GLU OE2 O 4.046 -11.198 1.019 1.00 . A A . 59 GLU OE2 1 1
3 5906 1 1 60 MET C C 3.174 -15.191 -5.917 1.00 . A A . 60 MET C 1 1
3 5907 1 1 60 MET CA C 4.084 -15.660 -4.786 1.00 . A A . 60 MET CA 1 1
3 5908 1 1 60 MET CB C 4.462 -17.128 -4.996 1.00 . A A . 60 MET CB 1 1
3 5909 1 1 60 MET CE C 7.837 -16.548 -2.830 1.00 . A A . 60 MET CE 1 1
3 5910 1 1 60 MET CG C 5.888 -17.453 -4.580 1.00 . A A . 60 MET CG 1 1
3 5911 1 1 60 MET H H 3.073 -16.270 -3.028 1.00 . A A . 60 MET H 1 1
3 5912 1 1 60 MET HA H 4.982 -15.062 -4.790 1.00 . A A . 60 MET HA 1 1
3 5913 1 1 60 MET HB2 H 3.792 -17.747 -4.420 1.00 . A A . 60 MET HB2 1 1
3 5914 1 1 60 MET HB3 H 4.353 -17.370 -6.043 1.00 . A A . 60 MET HB3 1 1
3 5915 1 1 60 MET HE1 H 8.530 -17.323 -2.537 1.00 . A A . 60 MET HE1 1 1
3 5916 1 1 60 MET HE2 H 8.080 -16.203 -3.824 1.00 . A A . 60 MET HE2 1 1
3 5917 1 1 60 MET HE3 H 7.906 -15.723 -2.136 1.00 . A A . 60 MET HE3 1 1
3 5918 1 1 60 MET HG2 H 6.092 -18.485 -4.819 1.00 . A A . 60 MET HG2 1 1
3 5919 1 1 60 MET HG3 H 6.563 -16.816 -5.132 1.00 . A A . 60 MET HG3 1 1
3 5920 1 1 60 MET N N 3.435 -15.485 -3.492 1.00 . A A . 60 MET N 1 1
3 5921 1 1 60 MET O O 3.606 -14.463 -6.811 1.00 . A A . 60 MET O 1 1
3 5922 1 1 60 MET SD S 6.170 -17.203 -2.816 1.00 . A A . 60 MET SD 1 1
3 5923 1 1 61 ILE C C 0.799 -13.719 -6.976 1.00 . A A . 61 ILE C 1 1
3 5924 1 1 61 ILE CA C 0.946 -15.235 -6.893 1.00 . A A . 61 ILE CA 1 1
3 5925 1 1 61 ILE CB C -0.434 -15.860 -6.618 1.00 . A A . 61 ILE CB 1 1
3 5926 1 1 61 ILE CD1 C -2.392 -15.835 -4.992 1.00 . A A . 61 ILE CD1 1 1
3 5927 1 1 61 ILE CG1 C -0.978 -15.378 -5.271 1.00 . A A . 61 ILE CG1 1 1
3 5928 1 1 61 ILE CG2 C -0.343 -17.378 -6.647 1.00 . A A . 61 ILE CG2 1 1
3 5929 1 1 61 ILE H H 1.631 -16.192 -5.134 1.00 . A A . 61 ILE H 1 1
3 5930 1 1 61 ILE HA H 1.303 -15.604 -7.844 1.00 . A A . 61 ILE HA 1 1
3 5931 1 1 61 ILE HB H -1.108 -15.549 -7.402 1.00 . A A . 61 ILE HB 1 1
3 5932 1 1 61 ILE HD11 H -2.747 -15.374 -4.083 1.00 . A A . 61 ILE HD11 1 1
3 5933 1 1 61 ILE HD12 H -3.032 -15.547 -5.815 1.00 . A A . 61 ILE HD12 1 1
3 5934 1 1 61 ILE HD13 H -2.409 -16.909 -4.884 1.00 . A A . 61 ILE HD13 1 1
3 5935 1 1 61 ILE HG12 H -0.347 -15.753 -4.481 1.00 . A A . 61 ILE HG12 1 1
3 5936 1 1 61 ILE HG13 H -0.967 -14.298 -5.253 1.00 . A A . 61 ILE HG13 1 1
3 5937 1 1 61 ILE HG21 H -0.562 -17.770 -5.665 1.00 . A A . 61 ILE HG21 1 1
3 5938 1 1 61 ILE HG22 H -1.058 -17.768 -7.356 1.00 . A A . 61 ILE HG22 1 1
3 5939 1 1 61 ILE HG23 H 0.653 -17.674 -6.939 1.00 . A A . 61 ILE HG23 1 1
3 5940 1 1 61 ILE N N 1.915 -15.613 -5.872 1.00 . A A . 61 ILE N 1 1
3 5941 1 1 61 ILE O O 0.402 -13.180 -8.009 1.00 . A A . 61 ILE O 1 1
3 5942 1 1 62 ASP C C 1.766 -10.950 -7.006 1.00 . A A . 62 ASP C 1 1
3 5943 1 1 62 ASP CA C 1.027 -11.584 -5.831 1.00 . A A . 62 ASP CA 1 1
3 5944 1 1 62 ASP CB C 1.597 -11.061 -4.512 1.00 . A A . 62 ASP CB 1 1
3 5945 1 1 62 ASP CG C 0.571 -10.294 -3.701 1.00 . A A . 62 ASP CG 1 1
3 5946 1 1 62 ASP H H 1.431 -13.525 -5.090 1.00 . A A . 62 ASP H 1 1
3 5947 1 1 62 ASP HA H -0.017 -11.317 -5.893 1.00 . A A . 62 ASP HA 1 1
3 5948 1 1 62 ASP HB2 H 1.945 -11.895 -3.921 1.00 . A A . 62 ASP HB2 1 1
3 5949 1 1 62 ASP HB3 H 2.428 -10.403 -4.722 1.00 . A A . 62 ASP HB3 1 1
3 5950 1 1 62 ASP N N 1.122 -13.038 -5.882 1.00 . A A . 62 ASP N 1 1
3 5951 1 1 62 ASP O O 1.394 -9.876 -7.478 1.00 . A A . 62 ASP O 1 1
3 5952 1 1 62 ASP OD1 O -0.243 -9.568 -4.310 1.00 . A A . 62 ASP OD1 1 1
3 5953 1 1 62 ASP OD2 O 0.582 -10.419 -2.458 1.00 . A A . 62 ASP OD2 1 1
3 5954 1 1 63 GLU C C 3.580 -12.106 -9.756 1.00 . A A . 63 GLU C 1 1
3 5955 1 1 63 GLU CA C 3.606 -11.123 -8.590 1.00 . A A . 63 GLU CA 1 1
3 5956 1 1 63 GLU CB C 5.050 -10.874 -8.150 1.00 . A A . 63 GLU CB 1 1
3 5957 1 1 63 GLU CD C 6.467 -9.004 -7.215 1.00 . A A . 63 GLU CD 1 1
3 5958 1 1 63 GLU CG C 5.185 -9.803 -7.081 1.00 . A A . 63 GLU CG 1 1
3 5959 1 1 63 GLU H H 3.061 -12.474 -7.053 1.00 . A A . 63 GLU H 1 1
3 5960 1 1 63 GLU HA H 3.172 -10.189 -8.912 1.00 . A A . 63 GLU HA 1 1
3 5961 1 1 63 GLU HB2 H 5.459 -11.795 -7.761 1.00 . A A . 63 GLU HB2 1 1
3 5962 1 1 63 GLU HB3 H 5.627 -10.570 -9.010 1.00 . A A . 63 GLU HB3 1 1
3 5963 1 1 63 GLU HG2 H 4.348 -9.126 -7.160 1.00 . A A . 63 GLU HG2 1 1
3 5964 1 1 63 GLU HG3 H 5.172 -10.277 -6.111 1.00 . A A . 63 GLU HG3 1 1
3 5965 1 1 63 GLU N N 2.815 -11.623 -7.471 1.00 . A A . 63 GLU N 1 1
3 5966 1 1 63 GLU O O 4.623 -12.577 -10.210 1.00 . A A . 63 GLU O 1 1
3 5967 1 1 63 GLU OE1 O 7.550 -9.625 -7.261 1.00 . A A . 63 GLU OE1 1 1
3 5968 1 1 63 GLU OE2 O 6.388 -7.759 -7.272 1.00 . A A . 63 GLU OE2 1 1
3 5969 1 1 64 VAL C C 1.615 -12.638 -12.565 1.00 . A A . 64 VAL C 1 1
3 5970 1 1 64 VAL CA C 2.216 -13.339 -11.352 1.00 . A A . 64 VAL CA 1 1
3 5971 1 1 64 VAL CB C 1.320 -14.530 -10.965 1.00 . A A . 64 VAL CB 1 1
3 5972 1 1 64 VAL CG1 C -0.110 -14.067 -10.727 1.00 . A A . 64 VAL CG1 1 1
3 5973 1 1 64 VAL CG2 C 1.369 -15.605 -12.040 1.00 . A A . 64 VAL CG2 1 1
3 5974 1 1 64 VAL H H 1.585 -12.005 -9.835 1.00 . A A . 64 VAL H 1 1
3 5975 1 1 64 VAL HA H 3.192 -13.721 -11.614 1.00 . A A . 64 VAL HA 1 1
3 5976 1 1 64 VAL HB H 1.696 -14.953 -10.045 1.00 . A A . 64 VAL HB 1 1
3 5977 1 1 64 VAL HG11 H -0.677 -14.166 -11.641 1.00 . A A . 64 VAL HG11 1 1
3 5978 1 1 64 VAL HG12 H -0.561 -14.673 -9.954 1.00 . A A . 64 VAL HG12 1 1
3 5979 1 1 64 VAL HG13 H -0.106 -13.033 -10.417 1.00 . A A . 64 VAL HG13 1 1
3 5980 1 1 64 VAL HG21 H 0.397 -15.695 -12.505 1.00 . A A . 64 VAL HG21 1 1
3 5981 1 1 64 VAL HG22 H 2.101 -15.334 -12.787 1.00 . A A . 64 VAL HG22 1 1
3 5982 1 1 64 VAL HG23 H 1.642 -16.549 -11.592 1.00 . A A . 64 VAL HG23 1 1
3 5983 1 1 64 VAL N N 2.379 -12.413 -10.238 1.00 . A A . 64 VAL N 1 1
3 5984 1 1 64 VAL O O 1.781 -13.088 -13.699 1.00 . A A . 64 VAL O 1 1
3 5985 1 1 65 ASP C C 1.304 -10.447 -14.489 1.00 . A A . 65 ASP C 1 1
3 5986 1 1 65 ASP CA C 0.293 -10.770 -13.392 1.00 . A A . 65 ASP CA 1 1
3 5987 1 1 65 ASP CB C -0.311 -9.478 -12.842 1.00 . A A . 65 ASP CB 1 1
3 5988 1 1 65 ASP CG C -0.990 -8.652 -13.917 1.00 . A A . 65 ASP CG 1 1
3 5989 1 1 65 ASP H H 0.822 -11.227 -11.394 1.00 . A A . 65 ASP H 1 1
3 5990 1 1 65 ASP HA H -0.495 -11.374 -13.814 1.00 . A A . 65 ASP HA 1 1
3 5991 1 1 65 ASP HB2 H -1.043 -9.724 -12.087 1.00 . A A . 65 ASP HB2 1 1
3 5992 1 1 65 ASP HB3 H 0.474 -8.882 -12.397 1.00 . A A . 65 ASP HB3 1 1
3 5993 1 1 65 ASP N N 0.918 -11.535 -12.319 1.00 . A A . 65 ASP N 1 1
3 5994 1 1 65 ASP O O 2.140 -9.558 -14.333 1.00 . A A . 65 ASP O 1 1
3 5995 1 1 65 ASP OD1 O -2.107 -9.023 -14.333 1.00 . A A . 65 ASP OD1 1 1
3 5996 1 1 65 ASP OD2 O -0.405 -7.634 -14.341 1.00 . A A . 65 ASP OD2 1 1
3 5997 1 1 66 GLU C C 1.950 -9.573 -17.312 1.00 . A A . 66 GLU C 1 1
3 5998 1 1 66 GLU CA C 2.130 -10.967 -16.718 1.00 . A A . 66 GLU CA 1 1
3 5999 1 1 66 GLU CB C 1.896 -12.027 -17.797 1.00 . A A . 66 GLU CB 1 1
3 6000 1 1 66 GLU CD C 1.317 -14.480 -17.958 1.00 . A A . 66 GLU CD 1 1
3 6001 1 1 66 GLU CG C 2.234 -13.438 -17.347 1.00 . A A . 66 GLU CG 1 1
3 6002 1 1 66 GLU H H 0.532 -11.870 -15.662 1.00 . A A . 66 GLU H 1 1
3 6003 1 1 66 GLU HA H 3.139 -11.060 -16.349 1.00 . A A . 66 GLU HA 1 1
3 6004 1 1 66 GLU HB2 H 0.856 -12.003 -18.090 1.00 . A A . 66 GLU HB2 1 1
3 6005 1 1 66 GLU HB3 H 2.507 -11.789 -18.655 1.00 . A A . 66 GLU HB3 1 1
3 6006 1 1 66 GLU HG2 H 3.250 -13.661 -17.637 1.00 . A A . 66 GLU HG2 1 1
3 6007 1 1 66 GLU HG3 H 2.148 -13.491 -16.272 1.00 . A A . 66 GLU HG3 1 1
3 6008 1 1 66 GLU N N 1.220 -11.176 -15.597 1.00 . A A . 66 GLU N 1 1
3 6009 1 1 66 GLU O O 2.854 -9.038 -17.954 1.00 . A A . 66 GLU O 1 1
3 6010 1 1 66 GLU OE1 O 0.085 -14.287 -17.908 1.00 . A A . 66 GLU OE1 1 1
3 6011 1 1 66 GLU OE2 O 1.832 -15.488 -18.485 1.00 . A A . 66 GLU OE2 1 1
3 6012 1 1 67 ASP C C 1.283 -6.597 -16.864 1.00 . A A . 67 ASP C 1 1
3 6013 1 1 67 ASP CA C 0.477 -7.658 -17.606 1.00 . A A . 67 ASP CA 1 1
3 6014 1 1 67 ASP CB C -1.018 -7.363 -17.477 1.00 . A A . 67 ASP CB 1 1
3 6015 1 1 67 ASP CG C -1.369 -5.953 -17.908 1.00 . A A . 67 ASP CG 1 1
3 6016 1 1 67 ASP H H 0.095 -9.467 -16.575 1.00 . A A . 67 ASP H 1 1
3 6017 1 1 67 ASP HA H 0.750 -7.635 -18.650 1.00 . A A . 67 ASP HA 1 1
3 6018 1 1 67 ASP HB2 H -1.570 -8.056 -18.096 1.00 . A A . 67 ASP HB2 1 1
3 6019 1 1 67 ASP HB3 H -1.317 -7.490 -16.447 1.00 . A A . 67 ASP HB3 1 1
3 6020 1 1 67 ASP N N 0.776 -8.990 -17.094 1.00 . A A . 67 ASP N 1 1
3 6021 1 1 67 ASP O O 1.326 -5.436 -17.272 1.00 . A A . 67 ASP O 1 1
3 6022 1 1 67 ASP OD1 O -0.737 -5.449 -18.859 1.00 . A A . 67 ASP OD1 1 1
3 6023 1 1 67 ASP OD2 O -2.275 -5.352 -17.293 1.00 . A A . 67 ASP OD2 1 1
3 6024 1 1 68 GLY C C 1.903 -4.903 -14.475 1.00 . A A . 68 GLY C 1 1
3 6025 1 1 68 GLY CA C 2.717 -6.074 -14.988 1.00 . A A . 68 GLY CA 1 1
3 6026 1 1 68 GLY H H 1.852 -7.940 -15.493 1.00 . A A . 68 GLY H 1 1
3 6027 1 1 68 GLY HA2 H 3.141 -6.601 -14.146 1.00 . A A . 68 GLY HA2 1 1
3 6028 1 1 68 GLY HA3 H 3.520 -5.697 -15.605 1.00 . A A . 68 GLY HA3 1 1
3 6029 1 1 68 GLY N N 1.922 -7.002 -15.770 1.00 . A A . 68 GLY N 1 1
3 6030 1 1 68 GLY O O 2.456 -3.863 -14.118 1.00 . A A . 68 GLY O 1 1
3 6031 1 1 69 SER C C -0.602 -4.176 -12.481 1.00 . A A . 69 SER C 1 1
3 6032 1 1 69 SER CA C -0.308 -4.017 -13.970 1.00 . A A . 69 SER CA 1 1
3 6033 1 1 69 SER CB C -1.615 -4.038 -14.764 1.00 . A A . 69 SER CB 1 1
3 6034 1 1 69 SER H H 0.203 -5.924 -14.736 1.00 . A A . 69 SER H 1 1
3 6035 1 1 69 SER HA H 0.186 -3.070 -14.129 1.00 . A A . 69 SER HA 1 1
3 6036 1 1 69 SER HB2 H -2.281 -3.282 -14.375 1.00 . A A . 69 SER HB2 1 1
3 6037 1 1 69 SER HB3 H -1.404 -3.831 -15.804 1.00 . A A . 69 SER HB3 1 1
3 6038 1 1 69 SER HG H -2.886 -5.394 -15.382 1.00 . A A . 69 SER HG 1 1
3 6039 1 1 69 SER N N 0.584 -5.071 -14.438 1.00 . A A . 69 SER N 1 1
3 6040 1 1 69 SER O O -0.903 -3.204 -11.790 1.00 . A A . 69 SER O 1 1
3 6041 1 1 69 SER OG O -2.251 -5.300 -14.668 1.00 . A A . 69 SER OG 1 1
3 6042 1 1 70 GLY C C -2.206 -5.385 -10.202 1.00 . A A . 70 GLY C 1 1
3 6043 1 1 70 GLY CA C -0.770 -5.675 -10.591 1.00 . A A . 70 GLY CA 1 1
3 6044 1 1 70 GLY H H -0.267 -6.146 -12.594 1.00 . A A . 70 GLY H 1 1
3 6045 1 1 70 GLY HA2 H -0.553 -6.712 -10.387 1.00 . A A . 70 GLY HA2 1 1
3 6046 1 1 70 GLY HA3 H -0.116 -5.056 -9.994 1.00 . A A . 70 GLY HA3 1 1
3 6047 1 1 70 GLY N N -0.511 -5.410 -11.994 1.00 . A A . 70 GLY N 1 1
3 6048 1 1 70 GLY O O -2.514 -5.206 -9.023 1.00 . A A . 70 GLY O 1 1
3 6049 1 1 71 THR C C -5.380 -5.765 -11.980 1.00 . A A . 71 THR C 1 1
3 6050 1 1 71 THR CA C -4.499 -5.067 -10.951 1.00 . A A . 71 THR CA 1 1
3 6051 1 1 71 THR CB C -4.793 -3.555 -10.982 1.00 . A A . 71 THR CB 1 1
3 6052 1 1 71 THR CG2 C -4.205 -2.914 -12.230 1.00 . A A . 71 THR CG2 1 1
3 6053 1 1 71 THR H H -2.782 -5.490 -12.114 1.00 . A A . 71 THR H 1 1
3 6054 1 1 71 THR HA H -4.746 -5.440 -9.968 1.00 . A A . 71 THR HA 1 1
3 6055 1 1 71 THR HB H -4.342 -3.097 -10.113 1.00 . A A . 71 THR HB 1 1
3 6056 1 1 71 THR HG1 H -6.481 -3.153 -10.042 1.00 . A A . 71 THR HG1 1 1
3 6057 1 1 71 THR HG21 H -4.949 -2.288 -12.698 1.00 . A A . 71 THR HG21 1 1
3 6058 1 1 71 THR HG22 H -3.899 -3.687 -12.920 1.00 . A A . 71 THR HG22 1 1
3 6059 1 1 71 THR HG23 H -3.349 -2.315 -11.958 1.00 . A A . 71 THR HG23 1 1
3 6060 1 1 71 THR N N -3.089 -5.338 -11.195 1.00 . A A . 71 THR N 1 1
3 6061 1 1 71 THR O O -5.031 -5.847 -13.159 1.00 . A A . 71 THR O 1 1
3 6062 1 1 71 THR OG1 O -6.207 -3.330 -10.946 1.00 . A A . 71 THR OG1 1 1
3 6063 1 1 72 VAL C C -8.480 -5.991 -12.997 1.00 . A A . 72 VAL C 1 1
3 6064 1 1 72 VAL CA C -7.457 -6.959 -12.412 1.00 . A A . 72 VAL CA 1 1
3 6065 1 1 72 VAL CB C -8.199 -8.088 -11.673 1.00 . A A . 72 VAL CB 1 1
3 6066 1 1 72 VAL CG1 C -8.899 -7.546 -10.435 1.00 . A A . 72 VAL CG1 1 1
3 6067 1 1 72 VAL CG2 C -9.192 -8.770 -12.601 1.00 . A A . 72 VAL CG2 1 1
3 6068 1 1 72 VAL H H -6.748 -6.172 -10.580 1.00 . A A . 72 VAL H 1 1
3 6069 1 1 72 VAL HA H -6.889 -7.399 -13.220 1.00 . A A . 72 VAL HA 1 1
3 6070 1 1 72 VAL HB H -7.472 -8.822 -11.356 1.00 . A A . 72 VAL HB 1 1
3 6071 1 1 72 VAL HG11 H -8.653 -6.502 -10.312 1.00 . A A . 72 VAL HG11 1 1
3 6072 1 1 72 VAL HG12 H -9.968 -7.655 -10.550 1.00 . A A . 72 VAL HG12 1 1
3 6073 1 1 72 VAL HG13 H -8.571 -8.098 -9.567 1.00 . A A . 72 VAL HG13 1 1
3 6074 1 1 72 VAL HG21 H -9.691 -9.568 -12.072 1.00 . A A . 72 VAL HG21 1 1
3 6075 1 1 72 VAL HG22 H -9.923 -8.050 -12.939 1.00 . A A . 72 VAL HG22 1 1
3 6076 1 1 72 VAL HG23 H -8.666 -9.177 -13.453 1.00 . A A . 72 VAL HG23 1 1
3 6077 1 1 72 VAL N N -6.525 -6.268 -11.530 1.00 . A A . 72 VAL N 1 1
3 6078 1 1 72 VAL O O -9.185 -5.298 -12.263 1.00 . A A . 72 VAL O 1 1
3 6079 1 1 73 ASP C C -10.899 -5.660 -15.003 1.00 . A A . 73 ASP C 1 1
3 6080 1 1 73 ASP CA C -9.494 -5.067 -15.007 1.00 . A A . 73 ASP CA 1 1
3 6081 1 1 73 ASP CB C -9.037 -4.818 -16.445 1.00 . A A . 73 ASP CB 1 1
3 6082 1 1 73 ASP CG C -8.939 -3.341 -16.775 1.00 . A A . 73 ASP CG 1 1
3 6083 1 1 73 ASP H H -7.967 -6.526 -14.854 1.00 . A A . 73 ASP H 1 1
3 6084 1 1 73 ASP HA H -9.512 -4.127 -14.477 1.00 . A A . 73 ASP HA 1 1
3 6085 1 1 73 ASP HB2 H -8.063 -5.264 -16.589 1.00 . A A . 73 ASP HB2 1 1
3 6086 1 1 73 ASP HB3 H -9.742 -5.274 -17.124 1.00 . A A . 73 ASP HB3 1 1
3 6087 1 1 73 ASP N N -8.555 -5.949 -14.323 1.00 . A A . 73 ASP N 1 1
3 6088 1 1 73 ASP O O -11.134 -6.723 -14.426 1.00 . A A . 73 ASP O 1 1
3 6089 1 1 73 ASP OD1 O -8.530 -2.562 -15.888 1.00 . A A . 73 ASP OD1 1 1
3 6090 1 1 73 ASP OD2 O -9.272 -2.965 -17.919 1.00 . A A . 73 ASP OD2 1 1
3 6091 1 1 74 PHE C C -13.299 -6.806 -16.355 1.00 . A A . 74 PHE C 1 1
3 6092 1 1 74 PHE CA C -13.214 -5.423 -15.717 1.00 . A A . 74 PHE CA 1 1
3 6093 1 1 74 PHE CB C -14.063 -4.428 -16.512 1.00 . A A . 74 PHE CB 1 1
3 6094 1 1 74 PHE CD1 C -14.631 -2.926 -14.584 1.00 . A A . 74 PHE CD1 1 1
3 6095 1 1 74 PHE CD2 C -13.749 -1.940 -16.568 1.00 . A A . 74 PHE CD2 1 1
3 6096 1 1 74 PHE CE1 C -14.712 -1.677 -13.997 1.00 . A A . 74 PHE CE1 1 1
3 6097 1 1 74 PHE CE2 C -13.828 -0.689 -15.985 1.00 . A A . 74 PHE CE2 1 1
3 6098 1 1 74 PHE CG C -14.150 -3.070 -15.875 1.00 . A A . 74 PHE CG 1 1
3 6099 1 1 74 PHE CZ C -14.310 -0.558 -14.697 1.00 . A A . 74 PHE CZ 1 1
3 6100 1 1 74 PHE H H -11.582 -4.126 -16.087 1.00 . A A . 74 PHE H 1 1
3 6101 1 1 74 PHE HA H -13.594 -5.481 -14.708 1.00 . A A . 74 PHE HA 1 1
3 6102 1 1 74 PHE HB2 H -13.635 -4.306 -17.495 1.00 . A A . 74 PHE HB2 1 1
3 6103 1 1 74 PHE HB3 H -15.065 -4.817 -16.606 1.00 . A A . 74 PHE HB3 1 1
3 6104 1 1 74 PHE HD1 H -14.946 -3.800 -14.035 1.00 . A A . 74 PHE HD1 1 1
3 6105 1 1 74 PHE HD2 H -13.372 -2.041 -17.576 1.00 . A A . 74 PHE HD2 1 1
3 6106 1 1 74 PHE HE1 H -15.089 -1.578 -12.989 1.00 . A A . 74 PHE HE1 1 1
3 6107 1 1 74 PHE HE2 H -13.512 0.185 -16.536 1.00 . A A . 74 PHE HE2 1 1
3 6108 1 1 74 PHE HZ H -14.372 0.419 -14.240 1.00 . A A . 74 PHE HZ 1 1
3 6109 1 1 74 PHE N N -11.831 -4.966 -15.648 1.00 . A A . 74 PHE N 1 1
3 6110 1 1 74 PHE O O -13.625 -7.789 -15.690 1.00 . A A . 74 PHE O 1 1
3 6111 1 1 75 ASP C C -11.976 -9.094 -17.866 1.00 . A A . 75 ASP C 1 1
3 6112 1 1 75 ASP CA C -13.046 -8.135 -18.378 1.00 . A A . 75 ASP CA 1 1
3 6113 1 1 75 ASP CB C -12.855 -7.890 -19.875 1.00 . A A . 75 ASP CB 1 1
3 6114 1 1 75 ASP CG C -11.701 -6.949 -20.165 1.00 . A A . 75 ASP CG 1 1
3 6115 1 1 75 ASP H H -12.750 -6.053 -18.124 1.00 . A A . 75 ASP H 1 1
3 6116 1 1 75 ASP HA H -14.017 -8.579 -18.217 1.00 . A A . 75 ASP HA 1 1
3 6117 1 1 75 ASP HB2 H -12.659 -8.832 -20.366 1.00 . A A . 75 ASP HB2 1 1
3 6118 1 1 75 ASP HB3 H -13.758 -7.458 -20.281 1.00 . A A . 75 ASP HB3 1 1
3 6119 1 1 75 ASP N N -13.003 -6.873 -17.649 1.00 . A A . 75 ASP N 1 1
3 6120 1 1 75 ASP O O -12.165 -10.310 -17.873 1.00 . A A . 75 ASP O 1 1
3 6121 1 1 75 ASP OD1 O -11.921 -5.720 -20.157 1.00 . A A . 75 ASP OD1 1 1
3 6122 1 1 75 ASP OD2 O -10.578 -7.444 -20.400 1.00 . A A . 75 ASP OD2 1 1
3 6123 1 1 76 GLU C C -10.221 -10.243 -15.770 1.00 . A A . 76 GLU C 1 1
3 6124 1 1 76 GLU CA C -9.751 -9.346 -16.911 1.00 . A A . 76 GLU CA 1 1
3 6125 1 1 76 GLU CB C -8.611 -8.446 -16.430 1.00 . A A . 76 GLU CB 1 1
3 6126 1 1 76 GLU CD C -6.149 -7.910 -16.604 1.00 . A A . 76 GLU CD 1 1
3 6127 1 1 76 GLU CG C -7.343 -8.575 -17.258 1.00 . A A . 76 GLU CG 1 1
3 6128 1 1 76 GLU H H -10.761 -7.563 -17.444 1.00 . A A . 76 GLU H 1 1
3 6129 1 1 76 GLU HA H -9.392 -9.966 -17.717 1.00 . A A . 76 GLU HA 1 1
3 6130 1 1 76 GLU HB2 H -8.938 -7.418 -16.468 1.00 . A A . 76 GLU HB2 1 1
3 6131 1 1 76 GLU HB3 H -8.375 -8.702 -15.408 1.00 . A A . 76 GLU HB3 1 1
3 6132 1 1 76 GLU HG2 H -7.122 -9.623 -17.394 1.00 . A A . 76 GLU HG2 1 1
3 6133 1 1 76 GLU HG3 H -7.510 -8.116 -18.221 1.00 . A A . 76 GLU HG3 1 1
3 6134 1 1 76 GLU N N -10.852 -8.538 -17.424 1.00 . A A . 76 GLU N 1 1
3 6135 1 1 76 GLU O O -9.725 -11.357 -15.596 1.00 . A A . 76 GLU O 1 1
3 6136 1 1 76 GLU OE1 O -6.352 -7.130 -15.649 1.00 . A A . 76 GLU OE1 1 1
3 6137 1 1 76 GLU OE2 O -5.010 -8.168 -17.047 1.00 . A A . 76 GLU OE2 1 1
3 6138 1 1 77 PHE C C -12.327 -11.825 -14.340 1.00 . A A . 77 PHE C 1 1
3 6139 1 1 77 PHE CA C -11.719 -10.508 -13.869 1.00 . A A . 77 PHE CA 1 1
3 6140 1 1 77 PHE CB C -12.773 -9.682 -13.129 1.00 . A A . 77 PHE CB 1 1
3 6141 1 1 77 PHE CD1 C -12.267 -10.720 -10.902 1.00 . A A . 77 PHE CD1 1 1
3 6142 1 1 77 PHE CD2 C -12.561 -8.357 -11.010 1.00 . A A . 77 PHE CD2 1 1
3 6143 1 1 77 PHE CE1 C -12.040 -10.634 -9.541 1.00 . A A . 77 PHE CE1 1 1
3 6144 1 1 77 PHE CE2 C -12.334 -8.264 -9.649 1.00 . A A . 77 PHE CE2 1 1
3 6145 1 1 77 PHE CG C -12.528 -9.585 -11.651 1.00 . A A . 77 PHE CG 1 1
3 6146 1 1 77 PHE CZ C -12.076 -9.404 -8.913 1.00 . A A . 77 PHE CZ 1 1
3 6147 1 1 77 PHE H H -11.538 -8.858 -15.184 1.00 . A A . 77 PHE H 1 1
3 6148 1 1 77 PHE HA H -10.903 -10.722 -13.197 1.00 . A A . 77 PHE HA 1 1
3 6149 1 1 77 PHE HB2 H -12.782 -8.680 -13.531 1.00 . A A . 77 PHE HB2 1 1
3 6150 1 1 77 PHE HB3 H -13.742 -10.133 -13.278 1.00 . A A . 77 PHE HB3 1 1
3 6151 1 1 77 PHE HD1 H -12.239 -11.684 -11.392 1.00 . A A . 77 PHE HD1 1 1
3 6152 1 1 77 PHE HD2 H -12.764 -7.464 -11.582 1.00 . A A . 77 PHE HD2 1 1
3 6153 1 1 77 PHE HE1 H -11.839 -11.528 -8.969 1.00 . A A . 77 PHE HE1 1 1
3 6154 1 1 77 PHE HE2 H -12.363 -7.301 -9.160 1.00 . A A . 77 PHE HE2 1 1
3 6155 1 1 77 PHE HZ H -11.899 -9.334 -7.850 1.00 . A A . 77 PHE HZ 1 1
3 6156 1 1 77 PHE N N -11.182 -9.751 -14.995 1.00 . A A . 77 PHE N 1 1
3 6157 1 1 77 PHE O O -12.200 -12.854 -13.674 1.00 . A A . 77 PHE O 1 1
3 6158 1 1 78 LEU C C -12.584 -13.870 -16.734 1.00 . A A . 78 LEU C 1 1
3 6159 1 1 78 LEU CA C -13.617 -12.977 -16.053 1.00 . A A . 78 LEU CA 1 1
3 6160 1 1 78 LEU CB C -14.702 -12.581 -17.054 1.00 . A A . 78 LEU CB 1 1
3 6161 1 1 78 LEU CD1 C -16.693 -13.514 -15.850 1.00 . A A . 78 LEU CD1 1 1
3 6162 1 1 78 LEU CD2 C -15.972 -11.157 -15.427 1.00 . A A . 78 LEU CD2 1 1
3 6163 1 1 78 LEU CG C -16.077 -12.266 -16.463 1.00 . A A . 78 LEU CG 1 1
3 6164 1 1 78 LEU H H -13.054 -10.939 -15.978 1.00 . A A . 78 LEU H 1 1
3 6165 1 1 78 LEU HA H -14.069 -13.527 -15.242 1.00 . A A . 78 LEU HA 1 1
3 6166 1 1 78 LEU HB2 H -14.361 -11.703 -17.582 1.00 . A A . 78 LEU HB2 1 1
3 6167 1 1 78 LEU HB3 H -14.821 -13.397 -17.754 1.00 . A A . 78 LEU HB3 1 1
3 6168 1 1 78 LEU HD11 H -17.635 -13.261 -15.388 1.00 . A A . 78 LEU HD11 1 1
3 6169 1 1 78 LEU HD12 H -16.024 -13.916 -15.105 1.00 . A A . 78 LEU HD12 1 1
3 6170 1 1 78 LEU HD13 H -16.856 -14.252 -16.622 1.00 . A A . 78 LEU HD13 1 1
3 6171 1 1 78 LEU HD21 H -15.632 -10.249 -15.905 1.00 . A A . 78 LEU HD21 1 1
3 6172 1 1 78 LEU HD22 H -15.267 -11.445 -14.661 1.00 . A A . 78 LEU HD22 1 1
3 6173 1 1 78 LEU HD23 H -16.940 -10.988 -14.981 1.00 . A A . 78 LEU HD23 1 1
3 6174 1 1 78 LEU HG H -16.733 -11.925 -17.253 1.00 . A A . 78 LEU HG 1 1
3 6175 1 1 78 LEU N N -12.987 -11.787 -15.493 1.00 . A A . 78 LEU N 1 1
3 6176 1 1 78 LEU O O -12.784 -15.077 -16.872 1.00 . A A . 78 LEU O 1 1
3 6177 1 1 79 VAL C C -9.536 -14.741 -16.806 1.00 . A A . 79 VAL C 1 1
3 6178 1 1 79 VAL CA C -10.409 -14.009 -17.819 1.00 . A A . 79 VAL CA 1 1
3 6179 1 1 79 VAL CB C -9.522 -13.078 -18.666 1.00 . A A . 79 VAL CB 1 1
3 6180 1 1 79 VAL CG1 C -8.542 -13.887 -19.501 1.00 . A A . 79 VAL CG1 1 1
3 6181 1 1 79 VAL CG2 C -10.379 -12.186 -19.552 1.00 . A A . 79 VAL CG2 1 1
3 6182 1 1 79 VAL H H -11.373 -12.304 -17.017 1.00 . A A . 79 VAL H 1 1
3 6183 1 1 79 VAL HA H -10.865 -14.735 -18.477 1.00 . A A . 79 VAL HA 1 1
3 6184 1 1 79 VAL HB H -8.955 -12.446 -17.997 1.00 . A A . 79 VAL HB 1 1
3 6185 1 1 79 VAL HG11 H -8.083 -13.246 -20.239 1.00 . A A . 79 VAL HG11 1 1
3 6186 1 1 79 VAL HG12 H -7.779 -14.302 -18.859 1.00 . A A . 79 VAL HG12 1 1
3 6187 1 1 79 VAL HG13 H -9.069 -14.688 -19.998 1.00 . A A . 79 VAL HG13 1 1
3 6188 1 1 79 VAL HG21 H -11.374 -12.602 -19.627 1.00 . A A . 79 VAL HG21 1 1
3 6189 1 1 79 VAL HG22 H -10.435 -11.197 -19.122 1.00 . A A . 79 VAL HG22 1 1
3 6190 1 1 79 VAL HG23 H -9.940 -12.126 -20.536 1.00 . A A . 79 VAL HG23 1 1
3 6191 1 1 79 VAL N N -11.476 -13.269 -17.156 1.00 . A A . 79 VAL N 1 1
3 6192 1 1 79 VAL O O -8.846 -15.702 -17.145 1.00 . A A . 79 VAL O 1 1
3 6193 1 1 80 MET C C -9.361 -16.250 -14.107 1.00 . A A . 80 MET C 1 1
3 6194 1 1 80 MET CA C -8.785 -14.893 -14.496 1.00 . A A . 80 MET CA 1 1
3 6195 1 1 80 MET CB C -8.740 -13.976 -13.272 1.00 . A A . 80 MET CB 1 1
3 6196 1 1 80 MET CE C -6.064 -10.931 -12.628 1.00 . A A . 80 MET CE 1 1
3 6197 1 1 80 MET CG C -7.381 -13.334 -13.043 1.00 . A A . 80 MET CG 1 1
3 6198 1 1 80 MET H H -10.141 -13.511 -15.350 1.00 . A A . 80 MET H 1 1
3 6199 1 1 80 MET HA H -7.781 -15.033 -14.866 1.00 . A A . 80 MET HA 1 1
3 6200 1 1 80 MET HB2 H -9.469 -13.188 -13.400 1.00 . A A . 80 MET HB2 1 1
3 6201 1 1 80 MET HB3 H -8.993 -14.551 -12.395 1.00 . A A . 80 MET HB3 1 1
3 6202 1 1 80 MET HE1 H -5.214 -11.591 -12.537 1.00 . A A . 80 MET HE1 1 1
3 6203 1 1 80 MET HE2 H -5.742 -9.982 -13.034 1.00 . A A . 80 MET HE2 1 1
3 6204 1 1 80 MET HE3 H -6.505 -10.775 -11.654 1.00 . A A . 80 MET HE3 1 1
3 6205 1 1 80 MET HG2 H -7.194 -13.286 -11.981 1.00 . A A . 80 MET HG2 1 1
3 6206 1 1 80 MET HG3 H -6.626 -13.947 -13.513 1.00 . A A . 80 MET HG3 1 1
3 6207 1 1 80 MET N N -9.572 -14.281 -15.560 1.00 . A A . 80 MET N 1 1
3 6208 1 1 80 MET O O -8.716 -17.030 -13.405 1.00 . A A . 80 MET O 1 1
3 6209 1 1 80 MET SD S -7.277 -11.667 -13.722 1.00 . A A . 80 MET SD 1 1
3 6210 1 1 81 MET C C -10.650 -18.923 -15.102 1.00 . A A . 81 MET C 1 1
3 6211 1 1 81 MET CA C -11.238 -17.791 -14.266 1.00 . A A . 81 MET CA 1 1
3 6212 1 1 81 MET CB C -12.742 -17.679 -14.524 1.00 . A A . 81 MET CB 1 1
3 6213 1 1 81 MET CE C -15.632 -20.254 -14.078 1.00 . A A . 81 MET CE 1 1
3 6214 1 1 81 MET CG C -13.589 -18.464 -13.535 1.00 . A A . 81 MET CG 1 1
3 6215 1 1 81 MET H H -11.040 -15.865 -15.121 1.00 . A A . 81 MET H 1 1
3 6216 1 1 81 MET HA H -11.077 -18.009 -13.222 1.00 . A A . 81 MET HA 1 1
3 6217 1 1 81 MET HB2 H -13.028 -16.639 -14.466 1.00 . A A . 81 MET HB2 1 1
3 6218 1 1 81 MET HB3 H -12.954 -18.047 -15.517 1.00 . A A . 81 MET HB3 1 1
3 6219 1 1 81 MET HE1 H -16.497 -20.441 -14.697 1.00 . A A . 81 MET HE1 1 1
3 6220 1 1 81 MET HE2 H -14.769 -20.743 -14.507 1.00 . A A . 81 MET HE2 1 1
3 6221 1 1 81 MET HE3 H -15.809 -20.644 -13.086 1.00 . A A . 81 MET HE3 1 1
3 6222 1 1 81 MET HG2 H -13.226 -19.481 -13.498 1.00 . A A . 81 MET HG2 1 1
3 6223 1 1 81 MET HG3 H -13.488 -18.012 -12.560 1.00 . A A . 81 MET HG3 1 1
3 6224 1 1 81 MET N N -10.576 -16.526 -14.567 1.00 . A A . 81 MET N 1 1
3 6225 1 1 81 MET O O -10.728 -20.092 -14.723 1.00 . A A . 81 MET O 1 1
3 6226 1 1 81 MET SD S -15.335 -18.491 -13.984 1.00 . A A . 81 MET SD 1 1
3 6227 1 1 82 VAL C C -8.354 -20.331 -16.422 1.00 . A A . 82 VAL C 1 1
3 6228 1 1 82 VAL CA C -9.461 -19.556 -17.129 1.00 . A A . 82 VAL CA 1 1
3 6229 1 1 82 VAL CB C -8.882 -18.894 -18.394 1.00 . A A . 82 VAL CB 1 1
3 6230 1 1 82 VAL CG1 C -9.905 -17.963 -19.026 1.00 . A A . 82 VAL CG1 1 1
3 6231 1 1 82 VAL CG2 C -7.600 -18.144 -18.062 1.00 . A A . 82 VAL CG2 1 1
3 6232 1 1 82 VAL H H -10.033 -17.622 -16.489 1.00 . A A . 82 VAL H 1 1
3 6233 1 1 82 VAL HA H -10.233 -20.248 -17.433 1.00 . A A . 82 VAL HA 1 1
3 6234 1 1 82 VAL HB H -8.645 -19.671 -19.106 1.00 . A A . 82 VAL HB 1 1
3 6235 1 1 82 VAL HG11 H -9.562 -16.943 -18.943 1.00 . A A . 82 VAL HG11 1 1
3 6236 1 1 82 VAL HG12 H -10.030 -18.219 -20.068 1.00 . A A . 82 VAL HG12 1 1
3 6237 1 1 82 VAL HG13 H -10.850 -18.067 -18.513 1.00 . A A . 82 VAL HG13 1 1
3 6238 1 1 82 VAL HG21 H -7.624 -17.828 -17.028 1.00 . A A . 82 VAL HG21 1 1
3 6239 1 1 82 VAL HG22 H -6.752 -18.792 -18.219 1.00 . A A . 82 VAL HG22 1 1
3 6240 1 1 82 VAL HG23 H -7.516 -17.278 -18.700 1.00 . A A . 82 VAL HG23 1 1
3 6241 1 1 82 VAL N N -10.063 -18.570 -16.240 1.00 . A A . 82 VAL N 1 1
3 6242 1 1 82 VAL O O -8.078 -21.484 -16.756 1.00 . A A . 82 VAL O 1 1
3 6243 1 1 83 ARG C C -7.191 -21.412 -13.771 1.00 . A A . 83 ARG C 1 1
3 6244 1 1 83 ARG CA C -6.647 -20.320 -14.689 1.00 . A A . 83 ARG CA 1 1
3 6245 1 1 83 ARG CB C -5.896 -19.273 -13.862 1.00 . A A . 83 ARG CB 1 1
3 6246 1 1 83 ARG CD C -4.627 -17.104 -13.832 1.00 . A A . 83 ARG CD 1 1
3 6247 1 1 83 ARG CG C -5.486 -18.046 -14.660 1.00 . A A . 83 ARG CG 1 1
3 6248 1 1 83 ARG CZ C -2.950 -15.345 -14.200 1.00 . A A . 83 ARG CZ 1 1
3 6249 1 1 83 ARG H H -7.989 -18.773 -15.223 1.00 . A A . 83 ARG H 1 1
3 6250 1 1 83 ARG HA H -5.963 -20.766 -15.395 1.00 . A A . 83 ARG HA 1 1
3 6251 1 1 83 ARG HB2 H -6.530 -18.951 -13.049 1.00 . A A . 83 ARG HB2 1 1
3 6252 1 1 83 ARG HB3 H -5.005 -19.725 -13.456 1.00 . A A . 83 ARG HB3 1 1
3 6253 1 1 83 ARG HD2 H -5.273 -16.415 -13.309 1.00 . A A . 83 ARG HD2 1 1
3 6254 1 1 83 ARG HD3 H -4.067 -17.686 -13.116 1.00 . A A . 83 ARG HD3 1 1
3 6255 1 1 83 ARG HE H -3.624 -16.589 -15.606 1.00 . A A . 83 ARG HE 1 1
3 6256 1 1 83 ARG HG2 H -4.923 -18.362 -15.526 1.00 . A A . 83 ARG HG2 1 1
3 6257 1 1 83 ARG HG3 H -6.376 -17.523 -14.979 1.00 . A A . 83 ARG HG3 1 1
3 6258 1 1 83 ARG HH11 H -3.645 -15.475 -12.308 1.00 . A A . 83 ARG HH11 1 1
3 6259 1 1 83 ARG HH12 H -2.461 -14.240 -12.579 1.00 . A A . 83 ARG HH12 1 1
3 6260 1 1 83 ARG HH21 H -2.064 -14.966 -15.977 1.00 . A A . 83 ARG HH21 1 1
3 6261 1 1 83 ARG HH22 H -1.563 -13.951 -14.667 1.00 . A A . 83 ARG HH22 1 1
3 6262 1 1 83 ARG N N -7.724 -19.691 -15.443 1.00 . A A . 83 ARG N 1 1
3 6263 1 1 83 ARG NE N -3.695 -16.343 -14.660 1.00 . A A . 83 ARG NE 1 1
3 6264 1 1 83 ARG NH1 N -3.025 -14.990 -12.924 1.00 . A A . 83 ARG NH1 1 1
3 6265 1 1 83 ARG NH2 N -2.124 -14.701 -15.015 1.00 . A A . 83 ARG NH2 1 1
3 6266 1 1 83 ARG O O -6.660 -22.522 -13.731 1.00 . A A . 83 ARG O 1 1
3 6267 1 1 84 SER C C -9.172 -23.357 -12.828 1.00 . A A . 84 SER C 1 1
3 6268 1 1 84 SER CA C -8.864 -22.041 -12.120 1.00 . A A . 84 SER CA 1 1
3 6269 1 1 84 SER CB C -10.146 -21.456 -11.526 1.00 . A A . 84 SER CB 1 1
3 6270 1 1 84 SER H H -8.629 -20.188 -13.116 1.00 . A A . 84 SER H 1 1
3 6271 1 1 84 SER HA H -8.162 -22.231 -11.322 1.00 . A A . 84 SER HA 1 1
3 6272 1 1 84 SER HB2 H -10.994 -22.022 -11.879 1.00 . A A . 84 SER HB2 1 1
3 6273 1 1 84 SER HB3 H -10.099 -21.513 -10.448 1.00 . A A . 84 SER HB3 1 1
3 6274 1 1 84 SER HG H -10.588 -19.586 -11.143 1.00 . A A . 84 SER HG 1 1
3 6275 1 1 84 SER N N -8.251 -21.089 -13.039 1.00 . A A . 84 SER N 1 1
3 6276 1 1 84 SER O O -9.157 -24.423 -12.213 1.00 . A A . 84 SER O 1 1
3 6277 1 1 84 SER OG O -10.312 -20.100 -11.905 1.00 . A A . 84 SER OG 1 1
3 6278 1 1 85 MET C C -8.633 -24.770 -15.892 1.00 . A A . 85 MET C 1 1
3 6279 1 1 85 MET CA C -9.763 -24.458 -14.916 1.00 . A A . 85 MET CA 1 1
3 6280 1 1 85 MET CB C -11.072 -24.257 -15.682 1.00 . A A . 85 MET CB 1 1
3 6281 1 1 85 MET CE C -15.016 -24.646 -15.088 1.00 . A A . 85 MET CE 1 1
3 6282 1 1 85 MET CG C -12.297 -24.197 -14.785 1.00 . A A . 85 MET CG 1 1
3 6283 1 1 85 MET H H -9.448 -22.395 -14.559 1.00 . A A . 85 MET H 1 1
3 6284 1 1 85 MET HA H -9.878 -25.290 -14.238 1.00 . A A . 85 MET HA 1 1
3 6285 1 1 85 MET HB2 H -11.013 -23.331 -16.235 1.00 . A A . 85 MET HB2 1 1
3 6286 1 1 85 MET HB3 H -11.200 -25.074 -16.376 1.00 . A A . 85 MET HB3 1 1
3 6287 1 1 85 MET HE1 H -15.786 -25.256 -15.536 1.00 . A A . 85 MET HE1 1 1
3 6288 1 1 85 MET HE2 H -15.284 -24.416 -14.067 1.00 . A A . 85 MET HE2 1 1
3 6289 1 1 85 MET HE3 H -14.913 -23.728 -15.649 1.00 . A A . 85 MET HE3 1 1
3 6290 1 1 85 MET HG2 H -11.978 -24.262 -13.756 1.00 . A A . 85 MET HG2 1 1
3 6291 1 1 85 MET HG3 H -12.799 -23.255 -14.945 1.00 . A A . 85 MET HG3 1 1
3 6292 1 1 85 MET N N -9.452 -23.273 -14.124 1.00 . A A . 85 MET N 1 1
3 6293 1 1 85 MET O O -8.849 -24.856 -17.101 1.00 . A A . 85 MET O 1 1
3 6294 1 1 85 MET SD S -13.462 -25.535 -15.111 1.00 . A A . 85 MET SD 1 1
3 6295 1 1 86 LYS C C -5.014 -25.404 -15.321 1.00 . A A . 86 LYS C 1 1
3 6296 1 1 86 LYS CA C -6.263 -25.246 -16.182 1.00 . A A . 86 LYS CA 1 1
3 6297 1 1 86 LYS CB C -6.043 -24.142 -17.219 1.00 . A A . 86 LYS CB 1 1
3 6298 1 1 86 LYS CD C -4.341 -25.408 -18.566 1.00 . A A . 86 LYS CD 1 1
3 6299 1 1 86 LYS CE C -3.884 -25.787 -19.966 1.00 . A A . 86 LYS CE 1 1
3 6300 1 1 86 LYS CG C -5.666 -24.666 -18.594 1.00 . A A . 86 LYS CG 1 1
3 6301 1 1 86 LYS H H -7.318 -24.860 -14.389 1.00 . A A . 86 LYS H 1 1
3 6302 1 1 86 LYS HA H -6.453 -26.176 -16.695 1.00 . A A . 86 LYS HA 1 1
3 6303 1 1 86 LYS HB2 H -6.951 -23.565 -17.313 1.00 . A A . 86 LYS HB2 1 1
3 6304 1 1 86 LYS HB3 H -5.249 -23.494 -16.876 1.00 . A A . 86 LYS HB3 1 1
3 6305 1 1 86 LYS HD2 H -3.593 -24.773 -18.115 1.00 . A A . 86 LYS HD2 1 1
3 6306 1 1 86 LYS HD3 H -4.455 -26.308 -17.979 1.00 . A A . 86 LYS HD3 1 1
3 6307 1 1 86 LYS HE2 H -4.703 -26.264 -20.482 1.00 . A A . 86 LYS HE2 1 1
3 6308 1 1 86 LYS HE3 H -3.601 -24.887 -20.494 1.00 . A A . 86 LYS HE3 1 1
3 6309 1 1 86 LYS HG2 H -6.438 -25.341 -18.936 1.00 . A A . 86 LYS HG2 1 1
3 6310 1 1 86 LYS HG3 H -5.588 -23.832 -19.278 1.00 . A A . 86 LYS HG3 1 1
3 6311 1 1 86 LYS HZ1 H -2.476 -27.013 -20.904 1.00 . A A . 86 LYS HZ1 1 1
3 6312 1 1 86 LYS HZ2 H -2.954 -27.562 -19.376 1.00 . A A . 86 LYS HZ2 1 1
3 6313 1 1 86 LYS HZ3 H -1.898 -26.246 -19.511 1.00 . A A . 86 LYS HZ3 1 1
3 6314 1 1 86 LYS N N -7.427 -24.941 -15.359 1.00 . A A . 86 LYS N 1 1
3 6315 1 1 86 LYS NZ N -2.721 -26.717 -19.938 1.00 . A A . 86 LYS NZ 1 1
3 6316 1 1 86 LYS O O -4.143 -26.222 -15.619 1.00 . A A . 86 LYS O 1 1
3 6317 1 1 87 ASP C C -4.198 -25.272 -12.000 1.00 . A A . 87 ASP C 1 1
3 6318 1 1 87 ASP CA C -3.795 -24.677 -13.345 1.00 . A A . 87 ASP CA 1 1
3 6319 1 1 87 ASP CB C -3.207 -23.279 -13.143 1.00 . A A . 87 ASP CB 1 1
3 6320 1 1 87 ASP CG C -1.700 -23.303 -12.980 1.00 . A A . 87 ASP CG 1 1
3 6321 1 1 87 ASP H H -5.662 -23.990 -14.067 1.00 . A A . 87 ASP H 1 1
3 6322 1 1 87 ASP HA H -3.045 -25.311 -13.794 1.00 . A A . 87 ASP HA 1 1
3 6323 1 1 87 ASP HB2 H -3.448 -22.667 -14.000 1.00 . A A . 87 ASP HB2 1 1
3 6324 1 1 87 ASP HB3 H -3.641 -22.838 -12.257 1.00 . A A . 87 ASP HB3 1 1
3 6325 1 1 87 ASP N N -4.936 -24.621 -14.252 1.00 . A A . 87 ASP N 1 1
3 6326 1 1 87 ASP O O -5.344 -25.138 -11.569 1.00 . A A . 87 ASP O 1 1
3 6327 1 1 87 ASP OD1 O -1.188 -24.232 -12.321 1.00 . A A . 87 ASP OD1 1 1
3 6328 1 1 87 ASP OD2 O -1.032 -22.392 -13.512 1.00 . A A . 87 ASP OD2 1 1
3 6329 1 1 88 ASP C C -2.248 -27.213 -9.502 1.00 . A A . 88 ASP C 1 1
3 6330 1 1 88 ASP CA C -3.507 -26.545 -10.044 1.00 . A A . 88 ASP CA 1 1
3 6331 1 1 88 ASP CB C -4.636 -27.571 -10.157 1.00 . A A . 88 ASP CB 1 1
3 6332 1 1 88 ASP CG C -4.695 -28.500 -8.960 1.00 . A A . 88 ASP CG 1 1
3 6333 1 1 88 ASP H H -2.356 -26.001 -11.736 1.00 . A A . 88 ASP H 1 1
3 6334 1 1 88 ASP HA H -3.809 -25.765 -9.361 1.00 . A A . 88 ASP HA 1 1
3 6335 1 1 88 ASP HB2 H -5.581 -27.051 -10.233 1.00 . A A . 88 ASP HB2 1 1
3 6336 1 1 88 ASP HB3 H -4.485 -28.166 -11.046 1.00 . A A . 88 ASP HB3 1 1
3 6337 1 1 88 ASP N N -3.251 -25.929 -11.341 1.00 . A A . 88 ASP N 1 1
3 6338 1 1 88 ASP O O -1.912 -28.333 -9.887 1.00 . A A . 88 ASP O 1 1
3 6339 1 1 88 ASP OD1 O -4.701 -27.997 -7.818 1.00 . A A . 88 ASP OD1 1 1
3 6340 1 1 88 ASP OD2 O -4.738 -29.731 -9.168 1.00 . A A . 88 ASP OD2 1 1
3 6341 1 1 89 SER C C 0.192 -26.109 -6.926 1.00 . A A . 89 SER C 1 1
3 6342 1 1 89 SER CA C -0.329 -27.043 -8.013 1.00 . A A . 89 SER CA 1 1
3 6343 1 1 89 SER CB C 0.739 -27.239 -9.089 1.00 . A A . 89 SER CB 1 1
3 6344 1 1 89 SER H H -1.874 -25.632 -8.337 1.00 . A A . 89 SER H 1 1
3 6345 1 1 89 SER HA H -0.559 -28.001 -7.568 1.00 . A A . 89 SER HA 1 1
3 6346 1 1 89 SER HB2 H 1.712 -27.029 -8.670 1.00 . A A . 89 SER HB2 1 1
3 6347 1 1 89 SER HB3 H 0.711 -28.261 -9.440 1.00 . A A . 89 SER HB3 1 1
3 6348 1 1 89 SER HG H 0.849 -25.496 -9.977 1.00 . A A . 89 SER HG 1 1
3 6349 1 1 89 SER N N -1.554 -26.520 -8.605 1.00 . A A . 89 SER N 1 1
3 6350 1 1 89 SER O O -0.194 -24.942 -6.855 1.00 . A A . 89 SER O 1 1
3 6351 1 1 89 SER OG O 0.521 -26.373 -10.189 1.00 . A A . 89 SER OG 1 1
3 6352 1 1 90 LYS C C 3.043 -26.354 -4.634 1.00 . A A . 90 LYS C 1 1
3 6353 1 1 90 LYS CA C 1.650 -25.844 -4.995 1.00 . A A . 90 LYS CA 1 1
3 6354 1 1 90 LYS CB C 0.743 -25.892 -3.762 1.00 . A A . 90 LYS CB 1 1
3 6355 1 1 90 LYS CD C -1.528 -25.467 -2.777 1.00 . A A . 90 LYS CD 1 1
3 6356 1 1 90 LYS CE C -2.451 -26.675 -2.789 1.00 . A A . 90 LYS CE 1 1
3 6357 1 1 90 LYS CG C -0.671 -25.407 -4.030 1.00 . A A . 90 LYS CG 1 1
3 6358 1 1 90 LYS H H 1.343 -27.567 -6.186 1.00 . A A . 90 LYS H 1 1
3 6359 1 1 90 LYS HA H 1.731 -24.821 -5.332 1.00 . A A . 90 LYS HA 1 1
3 6360 1 1 90 LYS HB2 H 0.692 -26.911 -3.408 1.00 . A A . 90 LYS HB2 1 1
3 6361 1 1 90 LYS HB3 H 1.173 -25.272 -2.990 1.00 . A A . 90 LYS HB3 1 1
3 6362 1 1 90 LYS HD2 H -0.882 -25.530 -1.913 1.00 . A A . 90 LYS HD2 1 1
3 6363 1 1 90 LYS HD3 H -2.125 -24.568 -2.716 1.00 . A A . 90 LYS HD3 1 1
3 6364 1 1 90 LYS HE2 H -3.175 -26.566 -1.996 1.00 . A A . 90 LYS HE2 1 1
3 6365 1 1 90 LYS HE3 H -2.961 -26.713 -3.739 1.00 . A A . 90 LYS HE3 1 1
3 6366 1 1 90 LYS HG2 H -0.633 -24.387 -4.379 1.00 . A A . 90 LYS HG2 1 1
3 6367 1 1 90 LYS HG3 H -1.118 -26.033 -4.790 1.00 . A A . 90 LYS HG3 1 1
3 6368 1 1 90 LYS HZ1 H -2.349 -28.695 -2.263 1.00 . A A . 90 LYS HZ1 1 1
3 6369 1 1 90 LYS HZ2 H -0.955 -27.815 -1.879 1.00 . A A . 90 LYS HZ2 1 1
3 6370 1 1 90 LYS HZ3 H -1.267 -28.248 -3.484 1.00 . A A . 90 LYS HZ3 1 1
3 6371 1 1 90 LYS N N 1.073 -26.630 -6.079 1.00 . A A . 90 LYS N 1 1
3 6372 1 1 90 LYS NZ N -1.702 -27.947 -2.589 1.00 . A A . 90 LYS NZ 1 1
3 6373 1 1 90 LYS O O 3.577 -27.245 -5.293 1.00 . A A . 90 LYS O 1 1
3 6374 1 1 91 GLY C C 5.793 -25.027 -2.687 1.00 . A A . 91 GLY C 1 1
3 6375 1 1 91 GLY CA C 4.946 -26.194 -3.153 1.00 . A A . 91 GLY CA 1 1
3 6376 1 1 91 GLY H H 3.148 -25.077 -3.096 1.00 . A A . 91 GLY H 1 1
3 6377 1 1 91 GLY HA2 H 4.847 -26.900 -2.341 1.00 . A A . 91 GLY HA2 1 1
3 6378 1 1 91 GLY HA3 H 5.446 -26.679 -3.978 1.00 . A A . 91 GLY HA3 1 1
3 6379 1 1 91 GLY N N 3.623 -25.783 -3.583 1.00 . A A . 91 GLY N 1 1
3 6380 1 1 91 GLY O O 5.323 -23.890 -2.638 1.00 . A A . 91 GLY O 1 1
3 6381 1 1 92 LYS C C 8.321 -23.315 -3.010 1.00 . A A . 92 LYS C 1 1
3 6382 1 1 92 LYS CA C 7.961 -24.272 -1.878 1.00 . A A . 92 LYS CA 1 1
3 6383 1 1 92 LYS CB C 9.232 -24.905 -1.308 1.00 . A A . 92 LYS CB 1 1
3 6384 1 1 92 LYS CD C 9.761 -27.194 -2.199 1.00 . A A . 92 LYS CD 1 1
3 6385 1 1 92 LYS CE C 10.987 -28.012 -2.575 1.00 . A A . 92 LYS CE 1 1
3 6386 1 1 92 LYS CG C 10.025 -25.703 -2.329 1.00 . A A . 92 LYS CG 1 1
3 6387 1 1 92 LYS H H 7.363 -26.233 -2.403 1.00 . A A . 92 LYS H 1 1
3 6388 1 1 92 LYS HA H 7.465 -23.716 -1.096 1.00 . A A . 92 LYS HA 1 1
3 6389 1 1 92 LYS HB2 H 9.869 -24.122 -0.922 1.00 . A A . 92 LYS HB2 1 1
3 6390 1 1 92 LYS HB3 H 8.960 -25.567 -0.499 1.00 . A A . 92 LYS HB3 1 1
3 6391 1 1 92 LYS HD2 H 9.494 -27.415 -1.177 1.00 . A A . 92 LYS HD2 1 1
3 6392 1 1 92 LYS HD3 H 8.944 -27.464 -2.854 1.00 . A A . 92 LYS HD3 1 1
3 6393 1 1 92 LYS HE2 H 11.389 -27.629 -3.500 1.00 . A A . 92 LYS HE2 1 1
3 6394 1 1 92 LYS HE3 H 11.724 -27.911 -1.792 1.00 . A A . 92 LYS HE3 1 1
3 6395 1 1 92 LYS HG2 H 9.741 -25.384 -3.321 1.00 . A A . 92 LYS HG2 1 1
3 6396 1 1 92 LYS HG3 H 11.079 -25.519 -2.178 1.00 . A A . 92 LYS HG3 1 1
3 6397 1 1 92 LYS HZ1 H 10.463 -29.890 -1.826 1.00 . A A . 92 LYS HZ1 1 1
3 6398 1 1 92 LYS HZ2 H 11.456 -29.951 -3.193 1.00 . A A . 92 LYS HZ2 1 1
3 6399 1 1 92 LYS HZ3 H 9.819 -29.558 -3.355 1.00 . A A . 92 LYS HZ3 1 1
3 6400 1 1 92 LYS N N 7.046 -25.307 -2.342 1.00 . A A . 92 LYS N 1 1
3 6401 1 1 92 LYS NZ N 10.658 -29.454 -2.750 1.00 . A A . 92 LYS NZ 1 1
3 6402 1 1 92 LYS O O 7.766 -23.398 -4.105 1.00 . A A . 92 LYS O 1 1
3 6403 1 1 93 SER C C 11.179 -21.569 -4.013 1.00 . A A . 93 SER C 1 1
3 6404 1 1 93 SER CA C 9.685 -21.433 -3.733 1.00 . A A . 93 SER CA 1 1
3 6405 1 1 93 SER CB C 9.371 -20.013 -3.258 1.00 . A A . 93 SER CB 1 1
3 6406 1 1 93 SER H H 9.659 -22.392 -1.845 1.00 . A A . 93 SER H 1 1
3 6407 1 1 93 SER HA H 9.141 -21.627 -4.645 1.00 . A A . 93 SER HA 1 1
3 6408 1 1 93 SER HB2 H 9.348 -19.994 -2.179 1.00 . A A . 93 SER HB2 1 1
3 6409 1 1 93 SER HB3 H 10.136 -19.340 -3.614 1.00 . A A . 93 SER HB3 1 1
3 6410 1 1 93 SER HG H 8.185 -19.388 -4.686 1.00 . A A . 93 SER HG 1 1
3 6411 1 1 93 SER N N 9.253 -22.407 -2.738 1.00 . A A . 93 SER N 1 1
3 6412 1 1 93 SER O O 12.008 -21.007 -3.298 1.00 . A A . 93 SER O 1 1
3 6413 1 1 93 SER OG O 8.114 -19.578 -3.749 1.00 . A A . 93 SER OG 1 1
3 6414 1 1 94 GLU C C 13.469 -21.298 -6.145 1.00 . A A . 94 GLU C 1 1
3 6415 1 1 94 GLU CA C 12.906 -22.526 -5.436 1.00 . A A . 94 GLU CA 1 1
3 6416 1 1 94 GLU CB C 13.035 -23.755 -6.339 1.00 . A A . 94 GLU CB 1 1
3 6417 1 1 94 GLU CD C 13.973 -25.578 -4.863 1.00 . A A . 94 GLU CD 1 1
3 6418 1 1 94 GLU CG C 12.763 -25.067 -5.622 1.00 . A A . 94 GLU CG 1 1
3 6419 1 1 94 GLU H H 10.805 -22.738 -5.592 1.00 . A A . 94 GLU H 1 1
3 6420 1 1 94 GLU HA H 13.471 -22.695 -4.531 1.00 . A A . 94 GLU HA 1 1
3 6421 1 1 94 GLU HB2 H 12.334 -23.662 -7.155 1.00 . A A . 94 GLU HB2 1 1
3 6422 1 1 94 GLU HB3 H 14.037 -23.788 -6.739 1.00 . A A . 94 GLU HB3 1 1
3 6423 1 1 94 GLU HG2 H 11.954 -24.921 -4.924 1.00 . A A . 94 GLU HG2 1 1
3 6424 1 1 94 GLU HG3 H 12.476 -25.808 -6.354 1.00 . A A . 94 GLU HG3 1 1
3 6425 1 1 94 GLU N N 11.512 -22.317 -5.061 1.00 . A A . 94 GLU N 1 1
3 6426 1 1 94 GLU O O 14.683 -21.108 -6.207 1.00 . A A . 94 GLU O 1 1
3 6427 1 1 94 GLU OE1 O 15.007 -25.848 -5.508 1.00 . A A . 94 GLU OE1 1 1
3 6428 1 1 94 GLU OE2 O 13.883 -25.710 -3.624 1.00 . A A . 94 GLU OE2 1 1
3 6429 1 1 95 GLU C C 13.952 -18.437 -6.540 1.00 . A A . 95 GLU C 1 1
3 6430 1 1 95 GLU CA C 12.986 -19.261 -7.385 1.00 . A A . 95 GLU CA 1 1
3 6431 1 1 95 GLU CB C 11.762 -18.417 -7.747 1.00 . A A . 95 GLU CB 1 1
3 6432 1 1 95 GLU CD C 11.170 -18.430 -10.203 1.00 . A A . 95 GLU CD 1 1
3 6433 1 1 95 GLU CG C 10.901 -19.032 -8.838 1.00 . A A . 95 GLU CG 1 1
3 6434 1 1 95 GLU H H 11.623 -20.676 -6.596 1.00 . A A . 95 GLU H 1 1
3 6435 1 1 95 GLU HA H 13.487 -19.561 -8.293 1.00 . A A . 95 GLU HA 1 1
3 6436 1 1 95 GLU HB2 H 11.153 -18.291 -6.865 1.00 . A A . 95 GLU HB2 1 1
3 6437 1 1 95 GLU HB3 H 12.096 -17.447 -8.086 1.00 . A A . 95 GLU HB3 1 1
3 6438 1 1 95 GLU HG2 H 11.102 -20.092 -8.883 1.00 . A A . 95 GLU HG2 1 1
3 6439 1 1 95 GLU HG3 H 9.862 -18.874 -8.590 1.00 . A A . 95 GLU HG3 1 1
3 6440 1 1 95 GLU N N 12.577 -20.469 -6.678 1.00 . A A . 95 GLU N 1 1
3 6441 1 1 95 GLU O O 14.990 -17.989 -7.025 1.00 . A A . 95 GLU O 1 1
3 6442 1 1 95 GLU OE1 O 10.585 -17.371 -10.512 1.00 . A A . 95 GLU OE1 1 1
3 6443 1 1 95 GLU OE2 O 11.968 -19.017 -10.963 1.00 . A A . 95 GLU OE2 1 1
3 6444 1 1 96 GLU C C 15.739 -18.210 -4.056 1.00 . A A . 96 GLU C 1 1
3 6445 1 1 96 GLU CA C 14.439 -17.471 -4.359 1.00 . A A . 96 GLU CA 1 1
3 6446 1 1 96 GLU CB C 13.685 -17.187 -3.058 1.00 . A A . 96 GLU CB 1 1
3 6447 1 1 96 GLU CD C 12.490 -15.262 -4.174 1.00 . A A . 96 GLU CD 1 1
3 6448 1 1 96 GLU CG C 13.209 -15.750 -2.931 1.00 . A A . 96 GLU CG 1 1
3 6449 1 1 96 GLU H H 12.763 -18.624 -4.944 1.00 . A A . 96 GLU H 1 1
3 6450 1 1 96 GLU HA H 14.675 -16.533 -4.838 1.00 . A A . 96 GLU HA 1 1
3 6451 1 1 96 GLU HB2 H 12.824 -17.837 -3.006 1.00 . A A . 96 GLU HB2 1 1
3 6452 1 1 96 GLU HB3 H 14.338 -17.403 -2.225 1.00 . A A . 96 GLU HB3 1 1
3 6453 1 1 96 GLU HG2 H 12.531 -15.682 -2.093 1.00 . A A . 96 GLU HG2 1 1
3 6454 1 1 96 GLU HG3 H 14.063 -15.115 -2.755 1.00 . A A . 96 GLU HG3 1 1
3 6455 1 1 96 GLU N N 13.603 -18.241 -5.272 1.00 . A A . 96 GLU N 1 1
3 6456 1 1 96 GLU O O 16.785 -17.592 -3.854 1.00 . A A . 96 GLU O 1 1
3 6457 1 1 96 GLU OE1 O 11.389 -15.778 -4.463 1.00 . A A . 96 GLU OE1 1 1
3 6458 1 1 96 GLU OE2 O 13.026 -14.365 -4.856 1.00 . A A . 96 GLU OE2 1 1
3 6459 1 1 97 LEU C C 17.854 -20.262 -4.882 1.00 . A A . 97 LEU C 1 1
3 6460 1 1 97 LEU CA C 16.836 -20.361 -3.749 1.00 . A A . 97 LEU CA 1 1
3 6461 1 1 97 LEU CB C 16.421 -21.819 -3.547 1.00 . A A . 97 LEU CB 1 1
3 6462 1 1 97 LEU CD1 C 14.841 -21.960 -1.605 1.00 . A A . 97 LEU CD1 1 1
3 6463 1 1 97 LEU CD2 C 16.543 -23.759 -1.964 1.00 . A A . 97 LEU CD2 1 1
3 6464 1 1 97 LEU CG C 16.246 -22.273 -2.097 1.00 . A A . 97 LEU CG 1 1
3 6465 1 1 97 LEU H H 14.805 -19.971 -4.197 1.00 . A A . 97 LEU H 1 1
3 6466 1 1 97 LEU HA H 17.291 -19.994 -2.841 1.00 . A A . 97 LEU HA 1 1
3 6467 1 1 97 LEU HB2 H 15.481 -21.968 -4.055 1.00 . A A . 97 LEU HB2 1 1
3 6468 1 1 97 LEU HB3 H 17.176 -22.443 -4.002 1.00 . A A . 97 LEU HB3 1 1
3 6469 1 1 97 LEU HD11 H 14.185 -22.783 -1.845 1.00 . A A . 97 LEU HD11 1 1
3 6470 1 1 97 LEU HD12 H 14.483 -21.062 -2.086 1.00 . A A . 97 LEU HD12 1 1
3 6471 1 1 97 LEU HD13 H 14.859 -21.813 -0.536 1.00 . A A . 97 LEU HD13 1 1
3 6472 1 1 97 LEU HD21 H 16.475 -24.227 -2.936 1.00 . A A . 97 LEU HD21 1 1
3 6473 1 1 97 LEU HD22 H 15.825 -24.210 -1.295 1.00 . A A . 97 LEU HD22 1 1
3 6474 1 1 97 LEU HD23 H 17.538 -23.893 -1.568 1.00 . A A . 97 LEU HD23 1 1
3 6475 1 1 97 LEU HG H 16.945 -21.734 -1.472 1.00 . A A . 97 LEU HG 1 1
3 6476 1 1 97 LEU N N 15.666 -19.535 -4.027 1.00 . A A . 97 LEU N 1 1
3 6477 1 1 97 LEU O O 19.050 -20.464 -4.674 1.00 . A A . 97 LEU O 1 1
3 6478 1 1 98 SER C C 18.999 -18.503 -7.218 1.00 . A A . 98 SER C 1 1
3 6479 1 1 98 SER CA C 18.237 -19.825 -7.245 1.00 . A A . 98 SER CA 1 1
3 6480 1 1 98 SER CB C 17.414 -19.926 -8.531 1.00 . A A . 98 SER CB 1 1
3 6481 1 1 98 SER H H 16.406 -19.800 -6.182 1.00 . A A . 98 SER H 1 1
3 6482 1 1 98 SER HA H 18.947 -20.638 -7.218 1.00 . A A . 98 SER HA 1 1
3 6483 1 1 98 SER HB2 H 16.670 -19.143 -8.543 1.00 . A A . 98 SER HB2 1 1
3 6484 1 1 98 SER HB3 H 18.069 -19.813 -9.384 1.00 . A A . 98 SER HB3 1 1
3 6485 1 1 98 SER HG H 16.418 -21.299 -9.510 1.00 . A A . 98 SER HG 1 1
3 6486 1 1 98 SER N N 17.370 -19.949 -6.080 1.00 . A A . 98 SER N 1 1
3 6487 1 1 98 SER O O 20.148 -18.429 -7.651 1.00 . A A . 98 SER O 1 1
3 6488 1 1 98 SER OG O 16.760 -21.180 -8.622 1.00 . A A . 98 SER OG 1 1
3 6489 1 1 99 ASP C C 19.777 -16.007 -5.337 1.00 . A A . 99 ASP C 1 1
3 6490 1 1 99 ASP CA C 18.964 -16.145 -6.620 1.00 . A A . 99 ASP CA 1 1
3 6491 1 1 99 ASP CB C 17.893 -15.054 -6.680 1.00 . A A . 99 ASP CB 1 1
3 6492 1 1 99 ASP CG C 16.780 -15.389 -7.653 1.00 . A A . 99 ASP CG 1 1
3 6493 1 1 99 ASP H H 17.433 -17.587 -6.377 1.00 . A A . 99 ASP H 1 1
3 6494 1 1 99 ASP HA H 19.627 -16.033 -7.465 1.00 . A A . 99 ASP HA 1 1
3 6495 1 1 99 ASP HB2 H 17.462 -14.928 -5.698 1.00 . A A . 99 ASP HB2 1 1
3 6496 1 1 99 ASP HB3 H 18.351 -14.126 -6.990 1.00 . A A . 99 ASP HB3 1 1
3 6497 1 1 99 ASP N N 18.349 -17.464 -6.706 1.00 . A A . 99 ASP N 1 1
3 6498 1 1 99 ASP O O 20.793 -15.311 -5.304 1.00 . A A . 99 ASP O 1 1
3 6499 1 1 99 ASP OD1 O 17.076 -15.981 -8.712 1.00 . A A . 99 ASP OD1 1 1
3 6500 1 1 99 ASP OD2 O 15.613 -15.059 -7.357 1.00 . A A . 99 ASP OD2 1 1
3 6501 1 1 100 LEU C C 21.461 -17.065 -3.132 1.00 . A A . 100 LEU C 1 1
3 6502 1 1 100 LEU CA C 20.008 -16.624 -2.993 1.00 . A A . 100 LEU CA 1 1
3 6503 1 1 100 LEU CB C 19.289 -17.512 -1.977 1.00 . A A . 100 LEU CB 1 1
3 6504 1 1 100 LEU CD1 C 17.392 -15.965 -1.438 1.00 . A A . 100 LEU CD1 1 1
3 6505 1 1 100 LEU CD2 C 18.020 -17.776 0.169 1.00 . A A . 100 LEU CD2 1 1
3 6506 1 1 100 LEU CG C 18.536 -16.784 -0.863 1.00 . A A . 100 LEU CG 1 1
3 6507 1 1 100 LEU H H 18.509 -17.210 -4.368 1.00 . A A . 100 LEU H 1 1
3 6508 1 1 100 LEU HA H 19.986 -15.602 -2.646 1.00 . A A . 100 LEU HA 1 1
3 6509 1 1 100 LEU HB2 H 18.576 -18.119 -2.515 1.00 . A A . 100 LEU HB2 1 1
3 6510 1 1 100 LEU HB3 H 20.028 -18.151 -1.515 1.00 . A A . 100 LEU HB3 1 1
3 6511 1 1 100 LEU HD11 H 17.082 -15.223 -0.718 1.00 . A A . 100 LEU HD11 1 1
3 6512 1 1 100 LEU HD12 H 16.560 -16.617 -1.664 1.00 . A A . 100 LEU HD12 1 1
3 6513 1 1 100 LEU HD13 H 17.719 -15.474 -2.343 1.00 . A A . 100 LEU HD13 1 1
3 6514 1 1 100 LEU HD21 H 17.341 -17.273 0.844 1.00 . A A . 100 LEU HD21 1 1
3 6515 1 1 100 LEU HD22 H 18.850 -18.181 0.727 1.00 . A A . 100 LEU HD22 1 1
3 6516 1 1 100 LEU HD23 H 17.498 -18.577 -0.334 1.00 . A A . 100 LEU HD23 1 1
3 6517 1 1 100 LEU HG H 19.214 -16.105 -0.364 1.00 . A A . 100 LEU HG 1 1
3 6518 1 1 100 LEU N N 19.323 -16.673 -4.281 1.00 . A A . 100 LEU N 1 1
3 6519 1 1 100 LEU O O 22.352 -16.518 -2.481 1.00 . A A . 100 LEU O 1 1
3 6520 1 1 101 PHE C C 23.982 -17.454 -4.654 1.00 . A A . 101 PHE C 1 1
3 6521 1 1 101 PHE CA C 23.041 -18.570 -4.213 1.00 . A A . 101 PHE CA 1 1
3 6522 1 1 101 PHE CB C 23.015 -19.679 -5.267 1.00 . A A . 101 PHE CB 1 1
3 6523 1 1 101 PHE CD1 C 25.490 -19.999 -5.003 1.00 . A A . 101 PHE CD1 1 1
3 6524 1 1 101 PHE CD2 C 24.529 -20.332 -7.160 1.00 . A A . 101 PHE CD2 1 1
3 6525 1 1 101 PHE CE1 C 26.740 -20.303 -5.509 1.00 . A A . 101 PHE CE1 1 1
3 6526 1 1 101 PHE CE2 C 25.775 -20.637 -7.671 1.00 . A A . 101 PHE CE2 1 1
3 6527 1 1 101 PHE CG C 24.372 -20.009 -5.821 1.00 . A A . 101 PHE CG 1 1
3 6528 1 1 101 PHE CZ C 26.883 -20.622 -6.845 1.00 . A A . 101 PHE CZ 1 1
3 6529 1 1 101 PHE H H 20.943 -18.452 -4.476 1.00 . A A . 101 PHE H 1 1
3 6530 1 1 101 PHE HA H 23.398 -18.979 -3.281 1.00 . A A . 101 PHE HA 1 1
3 6531 1 1 101 PHE HB2 H 22.610 -20.577 -4.826 1.00 . A A . 101 PHE HB2 1 1
3 6532 1 1 101 PHE HB3 H 22.386 -19.370 -6.088 1.00 . A A . 101 PHE HB3 1 1
3 6533 1 1 101 PHE HD1 H 25.380 -19.749 -3.957 1.00 . A A . 101 PHE HD1 1 1
3 6534 1 1 101 PHE HD2 H 23.664 -20.343 -7.806 1.00 . A A . 101 PHE HD2 1 1
3 6535 1 1 101 PHE HE1 H 27.603 -20.291 -4.861 1.00 . A A . 101 PHE HE1 1 1
3 6536 1 1 101 PHE HE2 H 25.885 -20.885 -8.716 1.00 . A A . 101 PHE HE2 1 1
3 6537 1 1 101 PHE HZ H 27.857 -20.861 -7.243 1.00 . A A . 101 PHE HZ 1 1
3 6538 1 1 101 PHE N N 21.694 -18.056 -3.987 1.00 . A A . 101 PHE N 1 1
3 6539 1 1 101 PHE O O 25.012 -17.211 -4.026 1.00 . A A . 101 PHE O 1 1
3 6540 1 1 102 ARG C C 24.416 -14.491 -5.321 1.00 . A A . 102 ARG C 1 1
3 6541 1 1 102 ARG CA C 24.433 -15.688 -6.267 1.00 . A A . 102 ARG CA 1 1
3 6542 1 1 102 ARG CB C 23.926 -15.267 -7.647 1.00 . A A . 102 ARG CB 1 1
3 6543 1 1 102 ARG CD C 25.281 -13.818 -9.191 1.00 . A A . 102 ARG CD 1 1
3 6544 1 1 102 ARG CG C 25.010 -15.236 -8.712 1.00 . A A . 102 ARG CG 1 1
3 6545 1 1 102 ARG CZ C 27.100 -12.582 -10.289 1.00 . A A . 102 ARG CZ 1 1
3 6546 1 1 102 ARG H H 22.787 -17.017 -6.198 1.00 . A A . 102 ARG H 1 1
3 6547 1 1 102 ARG HA H 25.447 -16.045 -6.359 1.00 . A A . 102 ARG HA 1 1
3 6548 1 1 102 ARG HB2 H 23.161 -15.961 -7.965 1.00 . A A . 102 ARG HB2 1 1
3 6549 1 1 102 ARG HB3 H 23.495 -14.280 -7.574 1.00 . A A . 102 ARG HB3 1 1
3 6550 1 1 102 ARG HD2 H 24.454 -13.496 -9.805 1.00 . A A . 102 ARG HD2 1 1
3 6551 1 1 102 ARG HD3 H 25.364 -13.172 -8.330 1.00 . A A . 102 ARG HD3 1 1
3 6552 1 1 102 ARG HE H 26.921 -14.569 -10.270 1.00 . A A . 102 ARG HE 1 1
3 6553 1 1 102 ARG HG2 H 25.920 -15.644 -8.297 1.00 . A A . 102 ARG HG2 1 1
3 6554 1 1 102 ARG HG3 H 24.695 -15.837 -9.552 1.00 . A A . 102 ARG HG3 1 1
3 6555 1 1 102 ARG HH11 H 25.728 -11.428 -9.358 1.00 . A A . 102 ARG HH11 1 1
3 6556 1 1 102 ARG HH12 H 27.016 -10.569 -10.136 1.00 . A A . 102 ARG HH12 1 1
3 6557 1 1 102 ARG HH21 H 28.621 -13.449 -11.299 1.00 . A A . 102 ARG HH21 1 1
3 6558 1 1 102 ARG HH22 H 28.660 -11.719 -11.241 1.00 . A A . 102 ARG HH22 1 1
3 6559 1 1 102 ARG N N 23.620 -16.777 -5.740 1.00 . A A . 102 ARG N 1 1
3 6560 1 1 102 ARG NE N 26.513 -13.731 -9.970 1.00 . A A . 102 ARG NE 1 1
3 6561 1 1 102 ARG NH1 N 26.570 -11.432 -9.896 1.00 . A A . 102 ARG NH1 1 1
3 6562 1 1 102 ARG NH2 N 28.220 -12.584 -11.001 1.00 . A A . 102 ARG NH2 1 1
3 6563 1 1 102 ARG O O 25.369 -13.713 -5.273 1.00 . A A . 102 ARG O 1 1
3 6564 1 1 103 MET C C 24.097 -13.449 -2.418 1.00 . A A . 103 MET C 1 1
3 6565 1 1 103 MET CA C 23.190 -13.247 -3.627 1.00 . A A . 103 MET CA 1 1
3 6566 1 1 103 MET CB C 21.734 -13.119 -3.171 1.00 . A A . 103 MET CB 1 1
3 6567 1 1 103 MET CE C 19.501 -10.047 -1.511 1.00 . A A . 103 MET CE 1 1
3 6568 1 1 103 MET CG C 21.400 -11.759 -2.581 1.00 . A A . 103 MET CG 1 1
3 6569 1 1 103 MET H H 22.601 -15.002 -4.655 1.00 . A A . 103 MET H 1 1
3 6570 1 1 103 MET HA H 23.480 -12.339 -4.134 1.00 . A A . 103 MET HA 1 1
3 6571 1 1 103 MET HB2 H 21.087 -13.288 -4.018 1.00 . A A . 103 MET HB2 1 1
3 6572 1 1 103 MET HB3 H 21.537 -13.870 -2.422 1.00 . A A . 103 MET HB3 1 1
3 6573 1 1 103 MET HE1 H 20.466 -9.590 -1.350 1.00 . A A . 103 MET HE1 1 1
3 6574 1 1 103 MET HE2 H 18.802 -9.301 -1.861 1.00 . A A . 103 MET HE2 1 1
3 6575 1 1 103 MET HE3 H 19.143 -10.469 -0.584 1.00 . A A . 103 MET HE3 1 1
3 6576 1 1 103 MET HG2 H 21.662 -11.760 -1.534 1.00 . A A . 103 MET HG2 1 1
3 6577 1 1 103 MET HG3 H 21.982 -11.007 -3.094 1.00 . A A . 103 MET HG3 1 1
3 6578 1 1 103 MET N N 23.329 -14.350 -4.572 1.00 . A A . 103 MET N 1 1
3 6579 1 1 103 MET O O 24.531 -12.485 -1.787 1.00 . A A . 103 MET O 1 1
3 6580 1 1 103 MET SD S 19.653 -11.343 -2.738 1.00 . A A . 103 MET SD 1 1
3 6581 1 1 104 PHE C C 26.674 -15.273 -1.421 1.00 . A A . 104 PHE C 1 1
3 6582 1 1 104 PHE CA C 25.236 -15.036 -0.967 1.00 . A A . 104 PHE CA 1 1
3 6583 1 1 104 PHE CB C 24.707 -16.277 -0.243 1.00 . A A . 104 PHE CB 1 1
3 6584 1 1 104 PHE CD1 C 24.242 -15.482 2.091 1.00 . A A . 104 PHE CD1 1 1
3 6585 1 1 104 PHE CD2 C 22.398 -16.136 0.729 1.00 . A A . 104 PHE CD2 1 1
3 6586 1 1 104 PHE CE1 C 23.378 -15.187 3.128 1.00 . A A . 104 PHE CE1 1 1
3 6587 1 1 104 PHE CE2 C 21.527 -15.843 1.761 1.00 . A A . 104 PHE CE2 1 1
3 6588 1 1 104 PHE CG C 23.764 -15.959 0.881 1.00 . A A . 104 PHE CG 1 1
3 6589 1 1 104 PHE CZ C 22.019 -15.368 2.963 1.00 . A A . 104 PHE CZ 1 1
3 6590 1 1 104 PHE H H 24.004 -15.434 -2.642 1.00 . A A . 104 PHE H 1 1
3 6591 1 1 104 PHE HA H 25.219 -14.199 -0.286 1.00 . A A . 104 PHE HA 1 1
3 6592 1 1 104 PHE HB2 H 24.180 -16.900 -0.951 1.00 . A A . 104 PHE HB2 1 1
3 6593 1 1 104 PHE HB3 H 25.540 -16.828 0.166 1.00 . A A . 104 PHE HB3 1 1
3 6594 1 1 104 PHE HD1 H 25.307 -15.340 2.221 1.00 . A A . 104 PHE HD1 1 1
3 6595 1 1 104 PHE HD2 H 22.013 -16.507 -0.210 1.00 . A A . 104 PHE HD2 1 1
3 6596 1 1 104 PHE HE1 H 23.765 -14.817 4.066 1.00 . A A . 104 PHE HE1 1 1
3 6597 1 1 104 PHE HE2 H 20.466 -15.986 1.631 1.00 . A A . 104 PHE HE2 1 1
3 6598 1 1 104 PHE HZ H 21.341 -15.138 3.771 1.00 . A A . 104 PHE HZ 1 1
3 6599 1 1 104 PHE N N 24.380 -14.709 -2.101 1.00 . A A . 104 PHE N 1 1
3 6600 1 1 104 PHE O O 27.616 -15.099 -0.648 1.00 . A A . 104 PHE O 1 1
3 6601 1 1 105 ASP C C 28.878 -14.627 -3.553 1.00 . A A . 105 ASP C 1 1
3 6602 1 1 105 ASP CA C 28.155 -15.932 -3.235 1.00 . A A . 105 ASP CA 1 1
3 6603 1 1 105 ASP CB C 28.040 -16.786 -4.499 1.00 . A A . 105 ASP CB 1 1
3 6604 1 1 105 ASP CG C 29.331 -17.505 -4.833 1.00 . A A . 105 ASP CG 1 1
3 6605 1 1 105 ASP H H 26.043 -15.793 -3.244 1.00 . A A . 105 ASP H 1 1
3 6606 1 1 105 ASP HA H 28.725 -16.475 -2.497 1.00 . A A . 105 ASP HA 1 1
3 6607 1 1 105 ASP HB2 H 27.264 -17.525 -4.357 1.00 . A A . 105 ASP HB2 1 1
3 6608 1 1 105 ASP HB3 H 27.776 -16.150 -5.332 1.00 . A A . 105 ASP HB3 1 1
3 6609 1 1 105 ASP N N 26.833 -15.672 -2.678 1.00 . A A . 105 ASP N 1 1
3 6610 1 1 105 ASP O O 29.119 -14.304 -4.716 1.00 . A A . 105 ASP O 1 1
3 6611 1 1 105 ASP OD1 O 30.032 -17.934 -3.892 1.00 . A A . 105 ASP OD1 1 1
3 6612 1 1 105 ASP OD2 O 29.643 -17.637 -6.035 1.00 . A A . 105 ASP OD2 1 1
3 6613 1 1 106 LYS C C 31.406 -12.830 -2.917 1.00 . A A . 106 LYS C 1 1
3 6614 1 1 106 LYS CA C 29.916 -12.607 -2.675 1.00 . A A . 106 LYS CA 1 1
3 6615 1 1 106 LYS CB C 29.715 -11.728 -1.440 1.00 . A A . 106 LYS CB 1 1
3 6616 1 1 106 LYS CD C 27.872 -11.361 0.229 1.00 . A A . 106 LYS CD 1 1
3 6617 1 1 106 LYS CE C 26.952 -10.213 0.612 1.00 . A A . 106 LYS CE 1 1
3 6618 1 1 106 LYS CG C 28.275 -11.287 -1.234 1.00 . A A . 106 LYS CG 1 1
3 6619 1 1 106 LYS H H 29.000 -14.188 -1.606 1.00 . A A . 106 LYS H 1 1
3 6620 1 1 106 LYS HA H 29.495 -12.107 -3.535 1.00 . A A . 106 LYS HA 1 1
3 6621 1 1 106 LYS HB2 H 30.029 -12.278 -0.566 1.00 . A A . 106 LYS HB2 1 1
3 6622 1 1 106 LYS HB3 H 30.328 -10.843 -1.538 1.00 . A A . 106 LYS HB3 1 1
3 6623 1 1 106 LYS HD2 H 27.359 -12.294 0.405 1.00 . A A . 106 LYS HD2 1 1
3 6624 1 1 106 LYS HD3 H 28.762 -11.317 0.841 1.00 . A A . 106 LYS HD3 1 1
3 6625 1 1 106 LYS HE2 H 26.624 -10.356 1.630 1.00 . A A . 106 LYS HE2 1 1
3 6626 1 1 106 LYS HE3 H 27.502 -9.287 0.538 1.00 . A A . 106 LYS HE3 1 1
3 6627 1 1 106 LYS HG2 H 28.169 -10.267 -1.575 1.00 . A A . 106 LYS HG2 1 1
3 6628 1 1 106 LYS HG3 H 27.626 -11.931 -1.810 1.00 . A A . 106 LYS HG3 1 1
3 6629 1 1 106 LYS HZ1 H 25.974 -9.573 -1.119 1.00 . A A . 106 LYS HZ1 1 1
3 6630 1 1 106 LYS HZ2 H 24.963 -9.700 0.230 1.00 . A A . 106 LYS HZ2 1 1
3 6631 1 1 106 LYS HZ3 H 25.477 -11.095 -0.576 1.00 . A A . 106 LYS HZ3 1 1
3 6632 1 1 106 LYS N N 29.220 -13.878 -2.510 1.00 . A A . 106 LYS N 1 1
3 6633 1 1 106 LYS NZ N 25.758 -10.140 -0.275 1.00 . A A . 106 LYS NZ 1 1
3 6634 1 1 106 LYS O O 32.101 -11.949 -3.421 1.00 . A A . 106 LYS O 1 1
3 6635 1 1 107 ASN C C 33.609 -14.620 -4.201 1.00 . A A . 107 ASN C 1 1
3 6636 1 1 107 ASN CA C 33.296 -14.352 -2.732 1.00 . A A . 107 ASN CA 1 1
3 6637 1 1 107 ASN CB C 33.658 -15.576 -1.890 1.00 . A A . 107 ASN CB 1 1
3 6638 1 1 107 ASN CG C 34.032 -15.210 -0.467 1.00 . A A . 107 ASN CG 1 1
3 6639 1 1 107 ASN H H 31.285 -14.675 -2.158 1.00 . A A . 107 ASN H 1 1
3 6640 1 1 107 ASN HA H 33.884 -13.510 -2.400 1.00 . A A . 107 ASN HA 1 1
3 6641 1 1 107 ASN HB2 H 32.812 -16.247 -1.858 1.00 . A A . 107 ASN HB2 1 1
3 6642 1 1 107 ASN HB3 H 34.496 -16.083 -2.344 1.00 . A A . 107 ASN HB3 1 1
3 6643 1 1 107 ASN HD21 H 33.776 -17.094 0.112 1.00 . A A . 107 ASN HD21 1 1
3 6644 1 1 107 ASN HD22 H 34.258 -15.987 1.348 1.00 . A A . 107 ASN HD22 1 1
3 6645 1 1 107 ASN N N 31.889 -14.013 -2.555 1.00 . A A . 107 ASN N 1 1
3 6646 1 1 107 ASN ND2 N 34.021 -16.197 0.420 1.00 . A A . 107 ASN ND2 1 1
3 6647 1 1 107 ASN O O 34.769 -14.783 -4.580 1.00 . A A . 107 ASN O 1 1
3 6648 1 1 107 ASN OD1 O 34.327 -14.051 -0.170 1.00 . A A . 107 ASN OD1 1 1
3 6649 1 1 108 ALA C C 33.607 -16.134 -6.701 1.00 . A A . 108 ALA C 1 1
3 6650 1 1 108 ALA CA C 32.730 -14.911 -6.452 1.00 . A A . 108 ALA CA 1 1
3 6651 1 1 108 ALA CB C 33.322 -13.686 -7.134 1.00 . A A . 108 ALA CB 1 1
3 6652 1 1 108 ALA H H 31.666 -14.528 -4.663 1.00 . A A . 108 ALA H 1 1
3 6653 1 1 108 ALA HA H 31.751 -15.089 -6.874 1.00 . A A . 108 ALA HA 1 1
3 6654 1 1 108 ALA HB1 H 33.044 -12.800 -6.585 1.00 . A A . 108 ALA HB1 1 1
3 6655 1 1 108 ALA HB2 H 34.398 -13.773 -7.159 1.00 . A A . 108 ALA HB2 1 1
3 6656 1 1 108 ALA HB3 H 32.943 -13.619 -8.143 1.00 . A A . 108 ALA HB3 1 1
3 6657 1 1 108 ALA N N 32.566 -14.665 -5.024 1.00 . A A . 108 ALA N 1 1
3 6658 1 1 108 ALA O O 34.332 -16.197 -7.694 1.00 . A A . 108 ALA O 1 1
3 6659 1 1 109 ASP C C 33.456 -19.480 -6.412 1.00 . A A . 109 ASP C 1 1
3 6660 1 1 109 ASP CA C 34.321 -18.324 -5.918 1.00 . A A . 109 ASP CA 1 1
3 6661 1 1 109 ASP CB C 34.955 -18.684 -4.574 1.00 . A A . 109 ASP CB 1 1
3 6662 1 1 109 ASP CG C 33.929 -19.127 -3.549 1.00 . A A . 109 ASP CG 1 1
3 6663 1 1 109 ASP H H 32.936 -16.994 -5.026 1.00 . A A . 109 ASP H 1 1
3 6664 1 1 109 ASP HA H 35.104 -18.143 -6.638 1.00 . A A . 109 ASP HA 1 1
3 6665 1 1 109 ASP HB2 H 35.661 -19.489 -4.720 1.00 . A A . 109 ASP HB2 1 1
3 6666 1 1 109 ASP HB3 H 35.476 -17.821 -4.186 1.00 . A A . 109 ASP HB3 1 1
3 6667 1 1 109 ASP N N 33.533 -17.102 -5.796 1.00 . A A . 109 ASP N 1 1
3 6668 1 1 109 ASP O O 33.969 -20.486 -6.901 1.00 . A A . 109 ASP O 1 1
3 6669 1 1 109 ASP OD1 O 32.873 -18.468 -3.443 1.00 . A A . 109 ASP OD1 1 1
3 6670 1 1 109 ASP OD2 O 34.181 -20.134 -2.855 1.00 . A A . 109 ASP OD2 1 1
3 6671 1 1 110 GLY C C 30.553 -21.070 -5.558 1.00 . A A . 110 GLY C 1 1
3 6672 1 1 110 GLY CA C 31.228 -20.367 -6.718 1.00 . A A . 110 GLY CA 1 1
3 6673 1 1 110 GLY H H 31.791 -18.504 -5.884 1.00 . A A . 110 GLY H 1 1
3 6674 1 1 110 GLY HA2 H 30.471 -19.924 -7.348 1.00 . A A . 110 GLY HA2 1 1
3 6675 1 1 110 GLY HA3 H 31.779 -21.096 -7.294 1.00 . A A . 110 GLY HA3 1 1
3 6676 1 1 110 GLY N N 32.142 -19.328 -6.281 1.00 . A A . 110 GLY N 1 1
3 6677 1 1 110 GLY O O 29.393 -21.474 -5.658 1.00 . A A . 110 GLY O 1 1
3 6678 1 1 111 TYR C C 30.496 -20.879 -2.150 1.00 . A A . 111 TYR C 1 1
3 6679 1 1 111 TYR CA C 30.742 -21.882 -3.272 1.00 . A A . 111 TYR CA 1 1
3 6680 1 1 111 TYR CB C 31.702 -22.972 -2.795 1.00 . A A . 111 TYR CB 1 1
3 6681 1 1 111 TYR CD1 C 31.831 -24.619 -4.705 1.00 . A A . 111 TYR CD1 1 1
3 6682 1 1 111 TYR CD2 C 33.774 -23.337 -4.190 1.00 . A A . 111 TYR CD2 1 1
3 6683 1 1 111 TYR CE1 C 32.511 -25.244 -5.732 1.00 . A A . 111 TYR CE1 1 1
3 6684 1 1 111 TYR CE2 C 34.460 -23.957 -5.216 1.00 . A A . 111 TYR CE2 1 1
3 6685 1 1 111 TYR CG C 32.449 -23.655 -3.917 1.00 . A A . 111 TYR CG 1 1
3 6686 1 1 111 TYR CZ C 33.825 -24.911 -5.984 1.00 . A A . 111 TYR CZ 1 1
3 6687 1 1 111 TYR H H 32.195 -20.876 -4.436 1.00 . A A . 111 TYR H 1 1
3 6688 1 1 111 TYR HA H 29.801 -22.338 -3.544 1.00 . A A . 111 TYR HA 1 1
3 6689 1 1 111 TYR HB2 H 32.430 -22.536 -2.129 1.00 . A A . 111 TYR HB2 1 1
3 6690 1 1 111 TYR HB3 H 31.142 -23.727 -2.262 1.00 . A A . 111 TYR HB3 1 1
3 6691 1 1 111 TYR HD1 H 30.802 -24.878 -4.506 1.00 . A A . 111 TYR HD1 1 1
3 6692 1 1 111 TYR HD2 H 34.269 -22.590 -3.587 1.00 . A A . 111 TYR HD2 1 1
3 6693 1 1 111 TYR HE1 H 32.013 -25.991 -6.334 1.00 . A A . 111 TYR HE1 1 1
3 6694 1 1 111 TYR HE2 H 35.490 -23.696 -5.414 1.00 . A A . 111 TYR HE2 1 1
3 6695 1 1 111 TYR HH H 34.959 -24.872 -7.537 1.00 . A A . 111 TYR HH 1 1
3 6696 1 1 111 TYR N N 31.277 -21.218 -4.455 1.00 . A A . 111 TYR N 1 1
3 6697 1 1 111 TYR O O 30.915 -19.724 -2.231 1.00 . A A . 111 TYR O 1 1
3 6698 1 1 111 TYR OH O 34.506 -25.532 -7.006 1.00 . A A . 111 TYR OH 1 1
3 6699 1 1 112 ILE C C 30.542 -20.653 1.149 1.00 . A A . 112 ILE C 1 1
3 6700 1 1 112 ILE CA C 29.513 -20.471 0.039 1.00 . A A . 112 ILE CA 1 1
3 6701 1 1 112 ILE CB C 28.109 -20.758 0.603 1.00 . A A . 112 ILE CB 1 1
3 6702 1 1 112 ILE CD1 C 26.874 -19.627 -1.314 1.00 . A A . 112 ILE CD1 1 1
3 6703 1 1 112 ILE CG1 C 27.098 -20.905 -0.536 1.00 . A A . 112 ILE CG1 1 1
3 6704 1 1 112 ILE CG2 C 27.685 -19.650 1.557 1.00 . A A . 112 ILE CG2 1 1
3 6705 1 1 112 ILE H H 29.506 -22.258 -1.095 1.00 . A A . 112 ILE H 1 1
3 6706 1 1 112 ILE HA H 29.541 -19.445 -0.299 1.00 . A A . 112 ILE HA 1 1
3 6707 1 1 112 ILE HB H 28.151 -21.681 1.160 1.00 . A A . 112 ILE HB 1 1
3 6708 1 1 112 ILE HD11 H 27.821 -19.252 -1.671 1.00 . A A . 112 ILE HD11 1 1
3 6709 1 1 112 ILE HD12 H 26.227 -19.828 -2.156 1.00 . A A . 112 ILE HD12 1 1
3 6710 1 1 112 ILE HD13 H 26.412 -18.892 -0.674 1.00 . A A . 112 ILE HD13 1 1
3 6711 1 1 112 ILE HG12 H 27.449 -21.656 -1.225 1.00 . A A . 112 ILE HG12 1 1
3 6712 1 1 112 ILE HG13 H 26.148 -21.216 -0.125 1.00 . A A . 112 ILE HG13 1 1
3 6713 1 1 112 ILE HG21 H 27.806 -18.692 1.071 1.00 . A A . 112 ILE HG21 1 1
3 6714 1 1 112 ILE HG22 H 26.649 -19.785 1.827 1.00 . A A . 112 ILE HG22 1 1
3 6715 1 1 112 ILE HG23 H 28.297 -19.684 2.444 1.00 . A A . 112 ILE HG23 1 1
3 6716 1 1 112 ILE N N 29.814 -21.328 -1.102 1.00 . A A . 112 ILE N 1 1
3 6717 1 1 112 ILE O O 30.908 -21.778 1.493 1.00 . A A . 112 ILE O 1 1
3 6718 1 1 113 ASP C C 31.366 -19.139 4.105 1.00 . A A . 113 ASP C 1 1
3 6719 1 1 113 ASP CA C 31.989 -19.576 2.783 1.00 . A A . 113 ASP CA 1 1
3 6720 1 1 113 ASP CB C 33.179 -18.677 2.444 1.00 . A A . 113 ASP CB 1 1
3 6721 1 1 113 ASP CG C 33.104 -17.331 3.139 1.00 . A A . 113 ASP CG 1 1
3 6722 1 1 113 ASP H H 30.673 -18.673 1.391 1.00 . A A . 113 ASP H 1 1
3 6723 1 1 113 ASP HA H 32.336 -20.593 2.881 1.00 . A A . 113 ASP HA 1 1
3 6724 1 1 113 ASP HB2 H 34.092 -19.168 2.746 1.00 . A A . 113 ASP HB2 1 1
3 6725 1 1 113 ASP HB3 H 33.202 -18.509 1.377 1.00 . A A . 113 ASP HB3 1 1
3 6726 1 1 113 ASP N N 31.004 -19.540 1.708 1.00 . A A . 113 ASP N 1 1
3 6727 1 1 113 ASP O O 30.254 -18.611 4.136 1.00 . A A . 113 ASP O 1 1
3 6728 1 1 113 ASP OD1 O 32.313 -16.475 2.692 1.00 . A A . 113 ASP OD1 1 1
3 6729 1 1 113 ASP OD2 O 33.837 -17.136 4.130 1.00 . A A . 113 ASP OD2 1 1
3 6730 1 1 114 LEU C C 31.236 -17.515 6.575 1.00 . A A . 114 LEU C 1 1
3 6731 1 1 114 LEU CA C 31.609 -18.994 6.524 1.00 . A A . 114 LEU CA 1 1
3 6732 1 1 114 LEU CB C 32.675 -19.299 7.578 1.00 . A A . 114 LEU CB 1 1
3 6733 1 1 114 LEU CD1 C 34.485 -20.776 8.487 1.00 . A A . 114 LEU CD1 1 1
3 6734 1 1 114 LEU CD2 C 32.407 -21.792 7.534 1.00 . A A . 114 LEU CD2 1 1
3 6735 1 1 114 LEU CG C 33.396 -20.639 7.433 1.00 . A A . 114 LEU CG 1 1
3 6736 1 1 114 LEU H H 32.969 -19.786 5.109 1.00 . A A . 114 LEU H 1 1
3 6737 1 1 114 LEU HA H 30.729 -19.583 6.732 1.00 . A A . 114 LEU HA 1 1
3 6738 1 1 114 LEU HB2 H 33.418 -18.517 7.533 1.00 . A A . 114 LEU HB2 1 1
3 6739 1 1 114 LEU HB3 H 32.195 -19.282 8.546 1.00 . A A . 114 LEU HB3 1 1
3 6740 1 1 114 LEU HD11 H 35.334 -21.291 8.063 1.00 . A A . 114 LEU HD11 1 1
3 6741 1 1 114 LEU HD12 H 34.105 -21.339 9.326 1.00 . A A . 114 LEU HD12 1 1
3 6742 1 1 114 LEU HD13 H 34.788 -19.794 8.820 1.00 . A A . 114 LEU HD13 1 1
3 6743 1 1 114 LEU HD21 H 32.825 -22.571 8.154 1.00 . A A . 114 LEU HD21 1 1
3 6744 1 1 114 LEU HD22 H 32.208 -22.182 6.548 1.00 . A A . 114 LEU HD22 1 1
3 6745 1 1 114 LEU HD23 H 31.486 -21.437 7.974 1.00 . A A . 114 LEU HD23 1 1
3 6746 1 1 114 LEU HG H 33.866 -20.686 6.460 1.00 . A A . 114 LEU HG 1 1
3 6747 1 1 114 LEU N N 32.091 -19.362 5.197 1.00 . A A . 114 LEU N 1 1
3 6748 1 1 114 LEU O O 30.111 -17.162 6.930 1.00 . A A . 114 LEU O 1 1
3 6749 1 1 115 ASP C C 30.748 -14.859 5.357 1.00 . A A . 115 ASP C 1 1
3 6750 1 1 115 ASP CA C 31.954 -15.217 6.219 1.00 . A A . 115 ASP CA 1 1
3 6751 1 1 115 ASP CB C 33.195 -14.481 5.714 1.00 . A A . 115 ASP CB 1 1
3 6752 1 1 115 ASP CG C 34.351 -14.554 6.693 1.00 . A A . 115 ASP CG 1 1
3 6753 1 1 115 ASP H H 33.061 -17.002 5.943 1.00 . A A . 115 ASP H 1 1
3 6754 1 1 115 ASP HA H 31.756 -14.915 7.236 1.00 . A A . 115 ASP HA 1 1
3 6755 1 1 115 ASP HB2 H 33.512 -14.920 4.779 1.00 . A A . 115 ASP HB2 1 1
3 6756 1 1 115 ASP HB3 H 32.949 -13.442 5.553 1.00 . A A . 115 ASP HB3 1 1
3 6757 1 1 115 ASP N N 32.185 -16.659 6.217 1.00 . A A . 115 ASP N 1 1
3 6758 1 1 115 ASP O O 30.165 -13.786 5.506 1.00 . A A . 115 ASP O 1 1
3 6759 1 1 115 ASP OD1 O 34.930 -15.650 6.846 1.00 . A A . 115 ASP OD1 1 1
3 6760 1 1 115 ASP OD2 O 34.676 -13.516 7.305 1.00 . A A . 115 ASP OD2 1 1
3 6761 1 1 116 GLU C C 27.948 -16.016 4.214 1.00 . A A . 116 GLU C 1 1
3 6762 1 1 116 GLU CA C 29.247 -15.542 3.567 1.00 . A A . 116 GLU CA 1 1
3 6763 1 1 116 GLU CB C 29.460 -16.265 2.237 1.00 . A A . 116 GLU CB 1 1
3 6764 1 1 116 GLU CD C 30.723 -16.224 0.049 1.00 . A A . 116 GLU CD 1 1
3 6765 1 1 116 GLU CG C 30.121 -15.404 1.173 1.00 . A A . 116 GLU CG 1 1
3 6766 1 1 116 GLU H H 30.887 -16.601 4.384 1.00 . A A . 116 GLU H 1 1
3 6767 1 1 116 GLU HA H 29.175 -14.480 3.381 1.00 . A A . 116 GLU HA 1 1
3 6768 1 1 116 GLU HB2 H 30.084 -17.131 2.408 1.00 . A A . 116 GLU HB2 1 1
3 6769 1 1 116 GLU HB3 H 28.502 -16.592 1.861 1.00 . A A . 116 GLU HB3 1 1
3 6770 1 1 116 GLU HG2 H 29.381 -14.738 0.756 1.00 . A A . 116 GLU HG2 1 1
3 6771 1 1 116 GLU HG3 H 30.906 -14.823 1.636 1.00 . A A . 116 GLU HG3 1 1
3 6772 1 1 116 GLU N N 30.382 -15.764 4.454 1.00 . A A . 116 GLU N 1 1
3 6773 1 1 116 GLU O O 26.986 -15.257 4.331 1.00 . A A . 116 GLU O 1 1
3 6774 1 1 116 GLU OE1 O 31.450 -17.196 0.348 1.00 . A A . 116 GLU OE1 1 1
3 6775 1 1 116 GLU OE2 O 30.469 -15.895 -1.128 1.00 . A A . 116 GLU OE2 1 1
3 6776 1 1 117 LEU C C 26.486 -17.200 6.621 1.00 . A A . 117 LEU C 1 1
3 6777 1 1 117 LEU CA C 26.751 -17.854 5.269 1.00 . A A . 117 LEU CA 1 1
3 6778 1 1 117 LEU CB C 26.931 -19.363 5.446 1.00 . A A . 117 LEU CB 1 1
3 6779 1 1 117 LEU CD1 C 28.074 -20.284 7.477 1.00 . A A . 117 LEU CD1 1 1
3 6780 1 1 117 LEU CD2 C 28.880 -20.919 5.196 1.00 . A A . 117 LEU CD2 1 1
3 6781 1 1 117 LEU CG C 28.263 -19.815 6.043 1.00 . A A . 117 LEU CG 1 1
3 6782 1 1 117 LEU H H 28.728 -17.833 4.513 1.00 . A A . 117 LEU H 1 1
3 6783 1 1 117 LEU HA H 25.905 -17.674 4.623 1.00 . A A . 117 LEU HA 1 1
3 6784 1 1 117 LEU HB2 H 26.142 -19.717 6.092 1.00 . A A . 117 LEU HB2 1 1
3 6785 1 1 117 LEU HB3 H 26.829 -19.823 4.473 1.00 . A A . 117 LEU HB3 1 1
3 6786 1 1 117 LEU HD11 H 28.845 -19.855 8.100 1.00 . A A . 117 LEU HD11 1 1
3 6787 1 1 117 LEU HD12 H 28.138 -21.361 7.515 1.00 . A A . 117 LEU HD12 1 1
3 6788 1 1 117 LEU HD13 H 27.105 -19.967 7.833 1.00 . A A . 117 LEU HD13 1 1
3 6789 1 1 117 LEU HD21 H 29.938 -20.983 5.403 1.00 . A A . 117 LEU HD21 1 1
3 6790 1 1 117 LEU HD22 H 28.731 -20.696 4.150 1.00 . A A . 117 LEU HD22 1 1
3 6791 1 1 117 LEU HD23 H 28.409 -21.861 5.435 1.00 . A A . 117 LEU HD23 1 1
3 6792 1 1 117 LEU HG H 28.948 -18.977 6.053 1.00 . A A . 117 LEU HG 1 1
3 6793 1 1 117 LEU N N 27.931 -17.276 4.634 1.00 . A A . 117 LEU N 1 1
3 6794 1 1 117 LEU O O 25.349 -16.853 6.943 1.00 . A A . 117 LEU O 1 1
3 6795 1 1 118 LYS C C 26.704 -15.076 8.637 1.00 . A A . 118 LYS C 1 1
3 6796 1 1 118 LYS CA C 27.425 -16.417 8.725 1.00 . A A . 118 LYS CA 1 1
3 6797 1 1 118 LYS CB C 28.811 -16.222 9.345 1.00 . A A . 118 LYS CB 1 1
3 6798 1 1 118 LYS CD C 30.838 -14.757 9.584 1.00 . A A . 118 LYS CD 1 1
3 6799 1 1 118 LYS CE C 31.712 -16.002 9.586 1.00 . A A . 118 LYS CE 1 1
3 6800 1 1 118 LYS CG C 29.538 -14.990 8.833 1.00 . A A . 118 LYS CG 1 1
3 6801 1 1 118 LYS H H 28.423 -17.329 7.097 1.00 . A A . 118 LYS H 1 1
3 6802 1 1 118 LYS HA H 26.851 -17.081 9.353 1.00 . A A . 118 LYS HA 1 1
3 6803 1 1 118 LYS HB2 H 28.704 -16.131 10.415 1.00 . A A . 118 LYS HB2 1 1
3 6804 1 1 118 LYS HB3 H 29.416 -17.089 9.123 1.00 . A A . 118 LYS HB3 1 1
3 6805 1 1 118 LYS HD2 H 31.379 -13.951 9.110 1.00 . A A . 118 LYS HD2 1 1
3 6806 1 1 118 LYS HD3 H 30.609 -14.487 10.606 1.00 . A A . 118 LYS HD3 1 1
3 6807 1 1 118 LYS HE2 H 31.690 -16.440 10.571 1.00 . A A . 118 LYS HE2 1 1
3 6808 1 1 118 LYS HE3 H 31.315 -16.706 8.870 1.00 . A A . 118 LYS HE3 1 1
3 6809 1 1 118 LYS HG2 H 29.761 -15.125 7.784 1.00 . A A . 118 LYS HG2 1 1
3 6810 1 1 118 LYS HG3 H 28.900 -14.128 8.959 1.00 . A A . 118 LYS HG3 1 1
3 6811 1 1 118 LYS HZ1 H 33.205 -14.695 8.929 1.00 . A A . 118 LYS HZ1 1 1
3 6812 1 1 118 LYS HZ2 H 33.437 -16.299 8.445 1.00 . A A . 118 LYS HZ2 1 1
3 6813 1 1 118 LYS HZ3 H 33.743 -15.845 10.047 1.00 . A A . 118 LYS HZ3 1 1
3 6814 1 1 118 LYS N N 27.543 -17.032 7.409 1.00 . A A . 118 LYS N 1 1
3 6815 1 1 118 LYS NZ N 33.123 -15.688 9.226 1.00 . A A . 118 LYS NZ 1 1
3 6816 1 1 118 LYS O O 26.116 -14.611 9.615 1.00 . A A . 118 LYS O 1 1
3 6817 1 1 119 ILE C C 24.658 -13.198 7.746 1.00 . A A . 119 ILE C 1 1
3 6818 1 1 119 ILE CA C 26.098 -13.175 7.245 1.00 . A A . 119 ILE CA 1 1
3 6819 1 1 119 ILE CB C 26.104 -12.783 5.756 1.00 . A A . 119 ILE CB 1 1
3 6820 1 1 119 ILE CD1 C 27.633 -12.281 3.783 1.00 . A A . 119 ILE CD1 1 1
3 6821 1 1 119 ILE CG1 C 27.541 -12.637 5.251 1.00 . A A . 119 ILE CG1 1 1
3 6822 1 1 119 ILE CG2 C 25.328 -11.491 5.544 1.00 . A A . 119 ILE CG2 1 1
3 6823 1 1 119 ILE H H 27.234 -14.881 6.720 1.00 . A A . 119 ILE H 1 1
3 6824 1 1 119 ILE HA H 26.648 -12.426 7.796 1.00 . A A . 119 ILE HA 1 1
3 6825 1 1 119 ILE HB H 25.612 -13.565 5.199 1.00 . A A . 119 ILE HB 1 1
3 6826 1 1 119 ILE HD11 H 28.648 -12.418 3.441 1.00 . A A . 119 ILE HD11 1 1
3 6827 1 1 119 ILE HD12 H 26.972 -12.921 3.216 1.00 . A A . 119 ILE HD12 1 1
3 6828 1 1 119 ILE HD13 H 27.340 -11.251 3.644 1.00 . A A . 119 ILE HD13 1 1
3 6829 1 1 119 ILE HG12 H 28.035 -11.859 5.812 1.00 . A A . 119 ILE HG12 1 1
3 6830 1 1 119 ILE HG13 H 28.064 -13.570 5.400 1.00 . A A . 119 ILE HG13 1 1
3 6831 1 1 119 ILE HG21 H 25.944 -10.786 5.006 1.00 . A A . 119 ILE HG21 1 1
3 6832 1 1 119 ILE HG22 H 24.435 -11.697 4.974 1.00 . A A . 119 ILE HG22 1 1
3 6833 1 1 119 ILE HG23 H 25.056 -11.074 6.503 1.00 . A A . 119 ILE HG23 1 1
3 6834 1 1 119 ILE N N 26.750 -14.461 7.461 1.00 . A A . 119 ILE N 1 1
3 6835 1 1 119 ILE O O 24.155 -12.202 8.267 1.00 . A A . 119 ILE O 1 1
3 6836 1 1 120 MET C C 22.468 -14.102 9.494 1.00 . A A . 120 MET C 1 1
3 6837 1 1 120 MET CA C 22.619 -14.496 8.028 1.00 . A A . 120 MET CA 1 1
3 6838 1 1 120 MET CB C 22.153 -15.939 7.825 1.00 . A A . 120 MET CB 1 1
3 6839 1 1 120 MET CE C 20.906 -18.543 9.548 1.00 . A A . 120 MET CE 1 1
3 6840 1 1 120 MET CG C 22.973 -16.956 8.603 1.00 . A A . 120 MET CG 1 1
3 6841 1 1 120 MET H H 24.454 -15.101 7.166 1.00 . A A . 120 MET H 1 1
3 6842 1 1 120 MET HA H 22.004 -13.841 7.427 1.00 . A A . 120 MET HA 1 1
3 6843 1 1 120 MET HB2 H 21.124 -16.021 8.140 1.00 . A A . 120 MET HB2 1 1
3 6844 1 1 120 MET HB3 H 22.221 -16.182 6.775 1.00 . A A . 120 MET HB3 1 1
3 6845 1 1 120 MET HE1 H 20.317 -18.033 8.800 1.00 . A A . 120 MET HE1 1 1
3 6846 1 1 120 MET HE2 H 21.362 -19.420 9.113 1.00 . A A . 120 MET HE2 1 1
3 6847 1 1 120 MET HE3 H 20.269 -18.837 10.369 1.00 . A A . 120 MET HE3 1 1
3 6848 1 1 120 MET HG2 H 23.105 -17.836 7.991 1.00 . A A . 120 MET HG2 1 1
3 6849 1 1 120 MET HG3 H 23.938 -16.526 8.825 1.00 . A A . 120 MET HG3 1 1
3 6850 1 1 120 MET N N 24.000 -14.342 7.588 1.00 . A A . 120 MET N 1 1
3 6851 1 1 120 MET O O 21.474 -13.486 9.883 1.00 . A A . 120 MET O 1 1
3 6852 1 1 120 MET SD S 22.186 -17.444 10.151 1.00 . A A . 120 MET SD 1 1
3 6853 1 1 121 LEU C C 23.941 -12.729 11.979 1.00 . A A . 121 LEU C 1 1
3 6854 1 1 121 LEU CA C 23.435 -14.146 11.728 1.00 . A A . 121 LEU CA 1 1
3 6855 1 1 121 LEU CB C 24.287 -15.150 12.506 1.00 . A A . 121 LEU CB 1 1
3 6856 1 1 121 LEU CD1 C 26.166 -14.324 13.945 1.00 . A A . 121 LEU CD1 1 1
3 6857 1 1 121 LEU CD2 C 26.592 -16.097 12.232 1.00 . A A . 121 LEU CD2 1 1
3 6858 1 1 121 LEU CG C 25.785 -14.852 12.570 1.00 . A A . 121 LEU CG 1 1
3 6859 1 1 121 LEU H H 24.222 -14.951 9.935 1.00 . A A . 121 LEU H 1 1
3 6860 1 1 121 LEU HA H 22.412 -14.215 12.066 1.00 . A A . 121 LEU HA 1 1
3 6861 1 1 121 LEU HB2 H 23.913 -15.186 13.518 1.00 . A A . 121 LEU HB2 1 1
3 6862 1 1 121 LEU HB3 H 24.161 -16.118 12.043 1.00 . A A . 121 LEU HB3 1 1
3 6863 1 1 121 LEU HD11 H 26.786 -13.447 13.836 1.00 . A A . 121 LEU HD11 1 1
3 6864 1 1 121 LEU HD12 H 26.710 -15.085 14.484 1.00 . A A . 121 LEU HD12 1 1
3 6865 1 1 121 LEU HD13 H 25.271 -14.067 14.492 1.00 . A A . 121 LEU HD13 1 1
3 6866 1 1 121 LEU HD21 H 27.635 -15.833 12.133 1.00 . A A . 121 LEU HD21 1 1
3 6867 1 1 121 LEU HD22 H 26.236 -16.515 11.303 1.00 . A A . 121 LEU HD22 1 1
3 6868 1 1 121 LEU HD23 H 26.479 -16.824 13.022 1.00 . A A . 121 LEU HD23 1 1
3 6869 1 1 121 LEU HG H 26.025 -14.088 11.843 1.00 . A A . 121 LEU HG 1 1
3 6870 1 1 121 LEU N N 23.457 -14.462 10.304 1.00 . A A . 121 LEU N 1 1
3 6871 1 1 121 LEU O O 23.644 -12.129 13.011 1.00 . A A . 121 LEU O 1 1
3 6872 1 1 122 GLN C C 24.133 -9.825 11.290 1.00 . A A . 122 GLN C 1 1
3 6873 1 1 122 GLN CA C 25.250 -10.854 11.147 1.00 . A A . 122 GLN CA 1 1
3 6874 1 1 122 GLN CB C 26.113 -10.522 9.929 1.00 . A A . 122 GLN CB 1 1
3 6875 1 1 122 GLN CD C 27.774 -8.921 8.898 1.00 . A A . 122 GLN CD 1 1
3 6876 1 1 122 GLN CG C 27.097 -9.388 10.171 1.00 . A A . 122 GLN CG 1 1
3 6877 1 1 122 GLN H H 24.906 -12.730 10.229 1.00 . A A . 122 GLN H 1 1
3 6878 1 1 122 GLN HA H 25.867 -10.823 12.033 1.00 . A A . 122 GLN HA 1 1
3 6879 1 1 122 GLN HB2 H 26.674 -11.401 9.648 1.00 . A A . 122 GLN HB2 1 1
3 6880 1 1 122 GLN HB3 H 25.467 -10.239 9.111 1.00 . A A . 122 GLN HB3 1 1
3 6881 1 1 122 GLN HE21 H 28.237 -10.797 8.429 1.00 . A A . 122 GLN HE21 1 1
3 6882 1 1 122 GLN HE22 H 28.754 -9.591 7.304 1.00 . A A . 122 GLN HE22 1 1
3 6883 1 1 122 GLN HG2 H 26.565 -8.553 10.604 1.00 . A A . 122 GLN HG2 1 1
3 6884 1 1 122 GLN HG3 H 27.854 -9.727 10.862 1.00 . A A . 122 GLN HG3 1 1
3 6885 1 1 122 GLN N N 24.705 -12.201 11.028 1.00 . A A . 122 GLN N 1 1
3 6886 1 1 122 GLN NE2 N 28.310 -9.865 8.133 1.00 . A A . 122 GLN NE2 1 1
3 6887 1 1 122 GLN O O 24.329 -8.761 11.875 1.00 . A A . 122 GLN O 1 1
3 6888 1 1 122 GLN OE1 O 27.817 -7.726 8.607 1.00 . A A . 122 GLN OE1 1 1
3 6889 1 1 123 ALA C C 21.060 -9.433 12.133 1.00 . A A . 123 ALA C 1 1
3 6890 1 1 123 ALA CA C 21.815 -9.256 10.821 1.00 . A A . 123 ALA CA 1 1
3 6891 1 1 123 ALA CB C 20.886 -9.496 9.639 1.00 . A A . 123 ALA CB 1 1
3 6892 1 1 123 ALA H H 22.869 -11.014 10.298 1.00 . A A . 123 ALA H 1 1
3 6893 1 1 123 ALA HA H 22.179 -8.241 10.760 1.00 . A A . 123 ALA HA 1 1
3 6894 1 1 123 ALA HB1 H 20.373 -8.578 9.392 1.00 . A A . 123 ALA HB1 1 1
3 6895 1 1 123 ALA HB2 H 21.464 -9.826 8.789 1.00 . A A . 123 ALA HB2 1 1
3 6896 1 1 123 ALA HB3 H 20.163 -10.254 9.900 1.00 . A A . 123 ALA HB3 1 1
3 6897 1 1 123 ALA N N 22.963 -10.151 10.751 1.00 . A A . 123 ALA N 1 1
3 6898 1 1 123 ALA O O 20.734 -8.457 12.812 1.00 . A A . 123 ALA O 1 1
3 6899 1 1 124 THR C C 20.709 -10.303 14.916 1.00 . A A . 124 THR C 1 1
3 6900 1 1 124 THR CA C 20.062 -10.987 13.718 1.00 . A A . 124 THR CA 1 1
3 6901 1 1 124 THR CB C 20.006 -12.505 13.976 1.00 . A A . 124 THR CB 1 1
3 6902 1 1 124 THR CG2 C 19.150 -13.201 12.928 1.00 . A A . 124 THR CG2 1 1
3 6903 1 1 124 THR H H 21.066 -11.418 11.905 1.00 . A A . 124 THR H 1 1
3 6904 1 1 124 THR HA H 19.050 -10.624 13.611 1.00 . A A . 124 THR HA 1 1
3 6905 1 1 124 THR HB H 19.567 -12.674 14.949 1.00 . A A . 124 THR HB 1 1
3 6906 1 1 124 THR HG1 H 21.454 -13.612 14.730 1.00 . A A . 124 THR HG1 1 1
3 6907 1 1 124 THR HG21 H 18.206 -12.684 12.835 1.00 . A A . 124 THR HG21 1 1
3 6908 1 1 124 THR HG22 H 18.973 -14.222 13.229 1.00 . A A . 124 THR HG22 1 1
3 6909 1 1 124 THR HG23 H 19.663 -13.189 11.979 1.00 . A A . 124 THR HG23 1 1
3 6910 1 1 124 THR N N 20.781 -10.683 12.488 1.00 . A A . 124 THR N 1 1
3 6911 1 1 124 THR O O 20.084 -9.486 15.590 1.00 . A A . 124 THR O 1 1
3 6912 1 1 124 THR OG1 O 21.329 -13.054 13.959 1.00 . A A . 124 THR OG1 1 1
3 6913 1 1 125 GLY C C 22.474 -10.818 17.585 1.00 . A A . 125 GLY C 1 1
3 6914 1 1 125 GLY CA C 22.680 -10.051 16.295 1.00 . A A . 125 GLY CA 1 1
3 6915 1 1 125 GLY H H 22.418 -11.300 14.606 1.00 . A A . 125 GLY H 1 1
3 6916 1 1 125 GLY HA2 H 23.736 -10.030 16.065 1.00 . A A . 125 GLY HA2 1 1
3 6917 1 1 125 GLY HA3 H 22.332 -9.038 16.433 1.00 . A A . 125 GLY HA3 1 1
3 6918 1 1 125 GLY N N 21.969 -10.642 15.177 1.00 . A A . 125 GLY N 1 1
3 6919 1 1 125 GLY O O 22.562 -10.250 18.674 1.00 . A A . 125 GLY O 1 1
3 6920 1 1 126 GLU C C 23.185 -12.930 19.562 1.00 . A A . 126 GLU C 1 1
3 6921 1 1 126 GLU CA C 21.976 -12.958 18.632 1.00 . A A . 126 GLU CA 1 1
3 6922 1 1 126 GLU CB C 21.686 -14.397 18.199 1.00 . A A . 126 GLU CB 1 1
3 6923 1 1 126 GLU CD C 19.735 -15.053 19.665 1.00 . A A . 126 GLU CD 1 1
3 6924 1 1 126 GLU CG C 20.213 -14.764 18.255 1.00 . A A . 126 GLU CG 1 1
3 6925 1 1 126 GLU H H 22.142 -12.509 16.570 1.00 . A A . 126 GLU H 1 1
3 6926 1 1 126 GLU HA H 21.119 -12.572 19.163 1.00 . A A . 126 GLU HA 1 1
3 6927 1 1 126 GLU HB2 H 22.032 -14.533 17.185 1.00 . A A . 126 GLU HB2 1 1
3 6928 1 1 126 GLU HB3 H 22.227 -15.071 18.848 1.00 . A A . 126 GLU HB3 1 1
3 6929 1 1 126 GLU HG2 H 19.634 -13.942 17.858 1.00 . A A . 126 GLU HG2 1 1
3 6930 1 1 126 GLU HG3 H 20.049 -15.642 17.648 1.00 . A A . 126 GLU HG3 1 1
3 6931 1 1 126 GLU N N 22.198 -12.114 17.464 1.00 . A A . 126 GLU N 1 1
3 6932 1 1 126 GLU O O 24.175 -12.248 19.293 1.00 . A A . 126 GLU O 1 1
3 6933 1 1 126 GLU OE1 O 20.587 -15.351 20.529 1.00 . A A . 126 GLU OE1 1 1
3 6934 1 1 126 GLU OE2 O 18.512 -14.982 19.905 1.00 . A A . 126 GLU OE2 1 1
3 6935 1 1 127 THR C C 24.939 -15.054 21.532 1.00 . A A . 127 THR C 1 1
3 6936 1 1 127 THR CA C 24.182 -13.734 21.632 1.00 . A A . 127 THR CA 1 1
3 6937 1 1 127 THR CB C 23.659 -13.563 23.069 1.00 . A A . 127 THR CB 1 1
3 6938 1 1 127 THR CG2 C 22.497 -14.508 23.337 1.00 . A A . 127 THR CG2 1 1
3 6939 1 1 127 THR H H 22.284 -14.196 20.819 1.00 . A A . 127 THR H 1 1
3 6940 1 1 127 THR HA H 24.864 -12.923 21.420 1.00 . A A . 127 THR HA 1 1
3 6941 1 1 127 THR HB H 23.312 -12.548 23.192 1.00 . A A . 127 THR HB 1 1
3 6942 1 1 127 THR HG1 H 25.350 -13.100 23.971 1.00 . A A . 127 THR HG1 1 1
3 6943 1 1 127 THR HG21 H 22.655 -15.017 24.277 1.00 . A A . 127 THR HG21 1 1
3 6944 1 1 127 THR HG22 H 22.432 -15.234 22.541 1.00 . A A . 127 THR HG22 1 1
3 6945 1 1 127 THR HG23 H 21.577 -13.943 23.384 1.00 . A A . 127 THR HG23 1 1
3 6946 1 1 127 THR N N 23.098 -13.675 20.660 1.00 . A A . 127 THR N 1 1
3 6947 1 1 127 THR O O 24.885 -15.881 22.443 1.00 . A A . 127 THR O 1 1
3 6948 1 1 127 THR OG1 O 24.710 -13.815 24.007 1.00 . A A . 127 THR OG1 1 1
3 6949 1 1 128 ILE C C 27.873 -16.147 19.905 1.00 . A A . 128 ILE C 1 1
3 6950 1 1 128 ILE CA C 26.411 -16.464 20.204 1.00 . A A . 128 ILE CA 1 1
3 6951 1 1 128 ILE CB C 25.831 -17.297 19.046 1.00 . A A . 128 ILE CB 1 1
3 6952 1 1 128 ILE CD1 C 24.574 -15.644 17.573 1.00 . A A . 128 ILE CD1 1 1
3 6953 1 1 128 ILE CG1 C 25.823 -16.478 17.754 1.00 . A A . 128 ILE CG1 1 1
3 6954 1 1 128 ILE CG2 C 24.426 -17.772 19.387 1.00 . A A . 128 ILE CG2 1 1
3 6955 1 1 128 ILE H H 25.646 -14.549 19.732 1.00 . A A . 128 ILE H 1 1
3 6956 1 1 128 ILE HA H 26.359 -17.055 21.107 1.00 . A A . 128 ILE HA 1 1
3 6957 1 1 128 ILE HB H 26.454 -18.167 18.909 1.00 . A A . 128 ILE HB 1 1
3 6958 1 1 128 ILE HD11 H 23.829 -16.220 17.044 1.00 . A A . 128 ILE HD11 1 1
3 6959 1 1 128 ILE HD12 H 24.188 -15.361 18.542 1.00 . A A . 128 ILE HD12 1 1
3 6960 1 1 128 ILE HD13 H 24.812 -14.755 17.008 1.00 . A A . 128 ILE HD13 1 1
3 6961 1 1 128 ILE HG12 H 26.670 -15.810 17.753 1.00 . A A . 128 ILE HG12 1 1
3 6962 1 1 128 ILE HG13 H 25.900 -17.150 16.910 1.00 . A A . 128 ILE HG13 1 1
3 6963 1 1 128 ILE HG21 H 23.892 -18.000 18.476 1.00 . A A . 128 ILE HG21 1 1
3 6964 1 1 128 ILE HG22 H 24.485 -18.657 20.001 1.00 . A A . 128 ILE HG22 1 1
3 6965 1 1 128 ILE HG23 H 23.904 -16.994 19.925 1.00 . A A . 128 ILE HG23 1 1
3 6966 1 1 128 ILE N N 25.643 -15.245 20.421 1.00 . A A . 128 ILE N 1 1
3 6967 1 1 128 ILE O O 28.259 -14.983 19.802 1.00 . A A . 128 ILE O 1 1
3 6968 1 1 129 THR C C 30.380 -17.173 17.984 1.00 . A A . 129 THR C 1 1
3 6969 1 1 129 THR CA C 30.101 -17.026 19.474 1.00 . A A . 129 THR CA 1 1
3 6970 1 1 129 THR CB C 30.955 -18.049 20.249 1.00 . A A . 129 THR CB 1 1
3 6971 1 1 129 THR CG2 C 30.731 -17.916 21.748 1.00 . A A . 129 THR CG2 1 1
3 6972 1 1 129 THR H H 28.315 -18.096 19.856 1.00 . A A . 129 THR H 1 1
3 6973 1 1 129 THR HA H 30.391 -16.034 19.790 1.00 . A A . 129 THR HA 1 1
3 6974 1 1 129 THR HB H 31.998 -17.857 20.037 1.00 . A A . 129 THR HB 1 1
3 6975 1 1 129 THR HG1 H 31.325 -19.979 20.102 1.00 . A A . 129 THR HG1 1 1
3 6976 1 1 129 THR HG21 H 30.352 -16.929 21.969 1.00 . A A . 129 THR HG21 1 1
3 6977 1 1 129 THR HG22 H 31.667 -18.067 22.265 1.00 . A A . 129 THR HG22 1 1
3 6978 1 1 129 THR HG23 H 30.016 -18.657 22.072 1.00 . A A . 129 THR HG23 1 1
3 6979 1 1 129 THR N N 28.682 -17.192 19.764 1.00 . A A . 129 THR N 1 1
3 6980 1 1 129 THR O O 29.574 -17.739 17.245 1.00 . A A . 129 THR O 1 1
3 6981 1 1 129 THR OG1 O 30.629 -19.377 19.828 1.00 . A A . 129 THR OG1 1 1
3 6982 1 1 130 GLU C C 32.265 -18.169 15.751 1.00 . A A . 130 GLU C 1 1
3 6983 1 1 130 GLU CA C 31.910 -16.737 16.142 1.00 . A A . 130 GLU CA 1 1
3 6984 1 1 130 GLU CB C 33.097 -15.812 15.864 1.00 . A A . 130 GLU CB 1 1
3 6985 1 1 130 GLU CD C 34.554 -15.784 13.801 1.00 . A A . 130 GLU CD 1 1
3 6986 1 1 130 GLU CG C 33.218 -15.399 14.408 1.00 . A A . 130 GLU CG 1 1
3 6987 1 1 130 GLU H H 32.128 -16.223 18.184 1.00 . A A . 130 GLU H 1 1
3 6988 1 1 130 GLU HA H 31.067 -16.414 15.551 1.00 . A A . 130 GLU HA 1 1
3 6989 1 1 130 GLU HB2 H 32.990 -14.920 16.463 1.00 . A A . 130 GLU HB2 1 1
3 6990 1 1 130 GLU HB3 H 34.007 -16.319 16.150 1.00 . A A . 130 GLU HB3 1 1
3 6991 1 1 130 GLU HG2 H 32.433 -15.879 13.843 1.00 . A A . 130 GLU HG2 1 1
3 6992 1 1 130 GLU HG3 H 33.103 -14.327 14.340 1.00 . A A . 130 GLU HG3 1 1
3 6993 1 1 130 GLU N N 31.526 -16.662 17.546 1.00 . A A . 130 GLU N 1 1
3 6994 1 1 130 GLU O O 32.177 -18.545 14.583 1.00 . A A . 130 GLU O 1 1
3 6995 1 1 130 GLU OE1 O 34.966 -16.951 13.967 1.00 . A A . 130 GLU OE1 1 1
3 6996 1 1 130 GLU OE2 O 35.187 -14.918 13.161 1.00 . A A . 130 GLU OE2 1 1
3 6997 1 1 131 ASP C C 31.793 -21.218 16.299 1.00 . A A . 131 ASP C 1 1
3 6998 1 1 131 ASP CA C 33.034 -20.353 16.499 1.00 . A A . 131 ASP CA 1 1
3 6999 1 1 131 ASP CB C 33.863 -20.893 17.666 1.00 . A A . 131 ASP CB 1 1
3 7000 1 1 131 ASP CG C 35.108 -21.622 17.203 1.00 . A A . 131 ASP CG 1 1
3 7001 1 1 131 ASP H H 32.716 -18.605 17.649 1.00 . A A . 131 ASP H 1 1
3 7002 1 1 131 ASP HA H 33.631 -20.389 15.600 1.00 . A A . 131 ASP HA 1 1
3 7003 1 1 131 ASP HB2 H 34.165 -20.068 18.296 1.00 . A A . 131 ASP HB2 1 1
3 7004 1 1 131 ASP HB3 H 33.259 -21.578 18.242 1.00 . A A . 131 ASP HB3 1 1
3 7005 1 1 131 ASP N N 32.667 -18.963 16.738 1.00 . A A . 131 ASP N 1 1
3 7006 1 1 131 ASP O O 31.870 -22.316 15.748 1.00 . A A . 131 ASP O 1 1
3 7007 1 1 131 ASP OD1 O 34.971 -22.630 16.479 1.00 . A A . 131 ASP OD1 1 1
3 7008 1 1 131 ASP OD2 O 36.222 -21.186 17.566 1.00 . A A . 131 ASP OD2 1 1
3 7009 1 1 132 ASP C C 29.012 -21.615 15.155 1.00 . A A . 132 ASP C 1 1
3 7010 1 1 132 ASP CA C 29.391 -21.441 16.622 1.00 . A A . 132 ASP CA 1 1
3 7011 1 1 132 ASP CB C 28.275 -20.705 17.365 1.00 . A A . 132 ASP CB 1 1
3 7012 1 1 132 ASP CG C 27.467 -21.627 18.257 1.00 . A A . 132 ASP CG 1 1
3 7013 1 1 132 ASP H H 30.652 -19.834 17.182 1.00 . A A . 132 ASP H 1 1
3 7014 1 1 132 ASP HA H 29.524 -22.416 17.066 1.00 . A A . 132 ASP HA 1 1
3 7015 1 1 132 ASP HB2 H 28.711 -19.931 17.982 1.00 . A A . 132 ASP HB2 1 1
3 7016 1 1 132 ASP HB3 H 27.608 -20.253 16.647 1.00 . A A . 132 ASP HB3 1 1
3 7017 1 1 132 ASP N N 30.650 -20.715 16.751 1.00 . A A . 132 ASP N 1 1
3 7018 1 1 132 ASP O O 28.359 -22.590 14.785 1.00 . A A . 132 ASP O 1 1
3 7019 1 1 132 ASP OD1 O 28.076 -22.335 19.085 1.00 . A A . 132 ASP OD1 1 1
3 7020 1 1 132 ASP OD2 O 26.225 -21.642 18.125 1.00 . A A . 132 ASP OD2 1 1
3 7021 1 1 133 ILE C C 29.531 -22.057 12.300 1.00 . A A . 133 ILE C 1 1
3 7022 1 1 133 ILE CA C 29.130 -20.712 12.899 1.00 . A A . 133 ILE CA 1 1
3 7023 1 1 133 ILE CB C 29.854 -19.588 12.135 1.00 . A A . 133 ILE CB 1 1
3 7024 1 1 133 ILE CD1 C 27.848 -19.123 10.639 1.00 . A A . 133 ILE CD1 1 1
3 7025 1 1 133 ILE CG1 C 29.315 -19.484 10.707 1.00 . A A . 133 ILE CG1 1 1
3 7026 1 1 133 ILE CG2 C 31.355 -19.836 12.124 1.00 . A A . 133 ILE CG2 1 1
3 7027 1 1 133 ILE H H 29.944 -19.911 14.681 1.00 . A A . 133 ILE H 1 1
3 7028 1 1 133 ILE HA H 28.066 -20.578 12.774 1.00 . A A . 133 ILE HA 1 1
3 7029 1 1 133 ILE HB H 29.670 -18.657 12.650 1.00 . A A . 133 ILE HB 1 1
3 7030 1 1 133 ILE HD11 H 27.256 -19.946 11.012 1.00 . A A . 133 ILE HD11 1 1
3 7031 1 1 133 ILE HD12 H 27.665 -18.246 11.243 1.00 . A A . 133 ILE HD12 1 1
3 7032 1 1 133 ILE HD13 H 27.574 -18.916 9.614 1.00 . A A . 133 ILE HD13 1 1
3 7033 1 1 133 ILE HG12 H 29.867 -18.725 10.174 1.00 . A A . 133 ILE HG12 1 1
3 7034 1 1 133 ILE HG13 H 29.447 -20.434 10.210 1.00 . A A . 133 ILE HG13 1 1
3 7035 1 1 133 ILE HG21 H 31.871 -18.908 11.923 1.00 . A A . 133 ILE HG21 1 1
3 7036 1 1 133 ILE HG22 H 31.664 -20.216 13.085 1.00 . A A . 133 ILE HG22 1 1
3 7037 1 1 133 ILE HG23 H 31.596 -20.555 11.356 1.00 . A A . 133 ILE HG23 1 1
3 7038 1 1 133 ILE N N 29.426 -20.663 14.326 1.00 . A A . 133 ILE N 1 1
3 7039 1 1 133 ILE O O 28.925 -22.523 11.335 1.00 . A A . 133 ILE O 1 1
3 7040 1 1 134 GLU C C 29.896 -24.984 12.350 1.00 . A A . 134 GLU C 1 1
3 7041 1 1 134 GLU CA C 31.033 -23.969 12.406 1.00 . A A . 134 GLU CA 1 1
3 7042 1 1 134 GLU CB C 32.151 -24.488 13.312 1.00 . A A . 134 GLU CB 1 1
3 7043 1 1 134 GLU CD C 34.376 -25.675 13.476 1.00 . A A . 134 GLU CD 1 1
3 7044 1 1 134 GLU CG C 33.273 -25.182 12.558 1.00 . A A . 134 GLU CG 1 1
3 7045 1 1 134 GLU H H 30.995 -22.255 13.648 1.00 . A A . 134 GLU H 1 1
3 7046 1 1 134 GLU HA H 31.425 -23.830 11.410 1.00 . A A . 134 GLU HA 1 1
3 7047 1 1 134 GLU HB2 H 32.571 -23.656 13.858 1.00 . A A . 134 GLU HB2 1 1
3 7048 1 1 134 GLU HB3 H 31.730 -25.192 14.015 1.00 . A A . 134 GLU HB3 1 1
3 7049 1 1 134 GLU HG2 H 32.864 -26.028 12.027 1.00 . A A . 134 GLU HG2 1 1
3 7050 1 1 134 GLU HG3 H 33.698 -24.485 11.851 1.00 . A A . 134 GLU HG3 1 1
3 7051 1 1 134 GLU N N 30.553 -22.677 12.881 1.00 . A A . 134 GLU N 1 1
3 7052 1 1 134 GLU O O 29.930 -25.927 11.560 1.00 . A A . 134 GLU O 1 1
3 7053 1 1 134 GLU OE1 O 35.241 -24.858 13.856 1.00 . A A . 134 GLU OE1 1 1
3 7054 1 1 134 GLU OE2 O 34.372 -26.876 13.814 1.00 . A A . 134 GLU OE2 1 1
3 7055 1 1 135 GLU C C 26.837 -25.475 12.033 1.00 . A A . 135 GLU C 1 1
3 7056 1 1 135 GLU CA C 27.742 -25.684 13.243 1.00 . A A . 135 GLU CA 1 1
3 7057 1 1 135 GLU CB C 26.947 -25.465 14.532 1.00 . A A . 135 GLU CB 1 1
3 7058 1 1 135 GLU CD C 27.370 -24.909 16.960 1.00 . A A . 135 GLU CD 1 1
3 7059 1 1 135 GLU CG C 27.724 -25.809 15.792 1.00 . A A . 135 GLU CG 1 1
3 7060 1 1 135 GLU H H 28.919 -24.015 13.801 1.00 . A A . 135 GLU H 1 1
3 7061 1 1 135 GLU HA H 28.114 -26.697 13.229 1.00 . A A . 135 GLU HA 1 1
3 7062 1 1 135 GLU HB2 H 26.654 -24.427 14.587 1.00 . A A . 135 GLU HB2 1 1
3 7063 1 1 135 GLU HB3 H 26.060 -26.080 14.502 1.00 . A A . 135 GLU HB3 1 1
3 7064 1 1 135 GLU HG2 H 27.506 -26.830 16.066 1.00 . A A . 135 GLU HG2 1 1
3 7065 1 1 135 GLU HG3 H 28.780 -25.710 15.587 1.00 . A A . 135 GLU HG3 1 1
3 7066 1 1 135 GLU N N 28.889 -24.784 13.195 1.00 . A A . 135 GLU N 1 1
3 7067 1 1 135 GLU O O 26.232 -26.421 11.526 1.00 . A A . 135 GLU O 1 1
3 7068 1 1 135 GLU OE1 O 26.219 -24.426 17.010 1.00 . A A . 135 GLU OE1 1 1
3 7069 1 1 135 GLU OE2 O 28.244 -24.687 17.824 1.00 . A A . 135 GLU OE2 1 1
3 7070 1 1 136 LEU C C 26.434 -24.579 9.161 1.00 . A A . 136 LEU C 1 1
3 7071 1 1 136 LEU CA C 25.916 -23.898 10.424 1.00 . A A . 136 LEU CA 1 1
3 7072 1 1 136 LEU CB C 25.879 -22.382 10.220 1.00 . A A . 136 LEU CB 1 1
3 7073 1 1 136 LEU CD1 C 24.712 -20.189 10.558 1.00 . A A . 136 LEU CD1 1 1
3 7074 1 1 136 LEU CD2 C 23.513 -22.083 9.447 1.00 . A A . 136 LEU CD2 1 1
3 7075 1 1 136 LEU CG C 24.541 -21.700 10.502 1.00 . A A . 136 LEU CG 1 1
3 7076 1 1 136 LEU H H 27.254 -23.521 12.020 1.00 . A A . 136 LEU H 1 1
3 7077 1 1 136 LEU HA H 24.916 -24.250 10.624 1.00 . A A . 136 LEU HA 1 1
3 7078 1 1 136 LEU HB2 H 26.619 -21.942 10.871 1.00 . A A . 136 LEU HB2 1 1
3 7079 1 1 136 LEU HB3 H 26.144 -22.181 9.191 1.00 . A A . 136 LEU HB3 1 1
3 7080 1 1 136 LEU HD11 H 25.302 -19.927 11.423 1.00 . A A . 136 LEU HD11 1 1
3 7081 1 1 136 LEU HD12 H 23.742 -19.719 10.627 1.00 . A A . 136 LEU HD12 1 1
3 7082 1 1 136 LEU HD13 H 25.214 -19.851 9.663 1.00 . A A . 136 LEU HD13 1 1
3 7083 1 1 136 LEU HD21 H 22.745 -21.325 9.401 1.00 . A A . 136 LEU HD21 1 1
3 7084 1 1 136 LEU HD22 H 23.069 -23.032 9.706 1.00 . A A . 136 LEU HD22 1 1
3 7085 1 1 136 LEU HD23 H 23.998 -22.161 8.486 1.00 . A A . 136 LEU HD23 1 1
3 7086 1 1 136 LEU HG H 24.172 -22.030 11.464 1.00 . A A . 136 LEU HG 1 1
3 7087 1 1 136 LEU N N 26.749 -24.232 11.574 1.00 . A A . 136 LEU N 1 1
3 7088 1 1 136 LEU O O 25.722 -25.355 8.525 1.00 . A A . 136 LEU O 1 1
3 7089 1 1 137 MET C C 28.218 -26.396 7.667 1.00 . A A . 137 MET C 1 1
3 7090 1 1 137 MET CA C 28.295 -24.874 7.620 1.00 . A A . 137 MET CA 1 1
3 7091 1 1 137 MET CB C 29.754 -24.428 7.501 1.00 . A A . 137 MET CB 1 1
3 7092 1 1 137 MET CE C 31.125 -24.286 3.632 1.00 . A A . 137 MET CE 1 1
3 7093 1 1 137 MET CG C 30.091 -23.803 6.158 1.00 . A A . 137 MET CG 1 1
3 7094 1 1 137 MET H H 28.201 -23.660 9.351 1.00 . A A . 137 MET H 1 1
3 7095 1 1 137 MET HA H 27.750 -24.524 6.757 1.00 . A A . 137 MET HA 1 1
3 7096 1 1 137 MET HB2 H 29.960 -23.702 8.273 1.00 . A A . 137 MET HB2 1 1
3 7097 1 1 137 MET HB3 H 30.393 -25.286 7.646 1.00 . A A . 137 MET HB3 1 1
3 7098 1 1 137 MET HE1 H 31.082 -23.221 3.460 1.00 . A A . 137 MET HE1 1 1
3 7099 1 1 137 MET HE2 H 31.896 -24.721 3.013 1.00 . A A . 137 MET HE2 1 1
3 7100 1 1 137 MET HE3 H 30.172 -24.729 3.383 1.00 . A A . 137 MET HE3 1 1
3 7101 1 1 137 MET HG2 H 29.232 -23.888 5.510 1.00 . A A . 137 MET HG2 1 1
3 7102 1 1 137 MET HG3 H 30.324 -22.760 6.310 1.00 . A A . 137 MET HG3 1 1
3 7103 1 1 137 MET N N 27.681 -24.286 8.805 1.00 . A A . 137 MET N 1 1
3 7104 1 1 137 MET O O 28.027 -27.050 6.642 1.00 . A A . 137 MET O 1 1
3 7105 1 1 137 MET SD S 31.497 -24.598 5.355 1.00 . A A . 137 MET SD 1 1
3 7106 1 1 138 LYS C C 27.060 -28.984 8.408 1.00 . A A . 138 LYS C 1 1
3 7107 1 1 138 LYS CA C 28.317 -28.401 9.043 1.00 . A A . 138 LYS CA 1 1
3 7108 1 1 138 LYS CB C 28.357 -28.751 10.533 1.00 . A A . 138 LYS CB 1 1
3 7109 1 1 138 LYS CD C 30.468 -30.107 10.419 1.00 . A A . 138 LYS CD 1 1
3 7110 1 1 138 LYS CE C 31.172 -31.363 10.911 1.00 . A A . 138 LYS CE 1 1
3 7111 1 1 138 LYS CG C 29.004 -30.094 10.826 1.00 . A A . 138 LYS CG 1 1
3 7112 1 1 138 LYS H H 28.521 -26.381 9.643 1.00 . A A . 138 LYS H 1 1
3 7113 1 1 138 LYS HA H 29.182 -28.828 8.559 1.00 . A A . 138 LYS HA 1 1
3 7114 1 1 138 LYS HB2 H 28.912 -27.986 11.056 1.00 . A A . 138 LYS HB2 1 1
3 7115 1 1 138 LYS HB3 H 27.345 -28.773 10.913 1.00 . A A . 138 LYS HB3 1 1
3 7116 1 1 138 LYS HD2 H 30.535 -30.070 9.342 1.00 . A A . 138 LYS HD2 1 1
3 7117 1 1 138 LYS HD3 H 30.959 -29.242 10.841 1.00 . A A . 138 LYS HD3 1 1
3 7118 1 1 138 LYS HE2 H 30.755 -31.642 11.866 1.00 . A A . 138 LYS HE2 1 1
3 7119 1 1 138 LYS HE3 H 31.003 -32.157 10.198 1.00 . A A . 138 LYS HE3 1 1
3 7120 1 1 138 LYS HG2 H 28.935 -30.294 11.884 1.00 . A A . 138 LYS HG2 1 1
3 7121 1 1 138 LYS HG3 H 28.481 -30.863 10.276 1.00 . A A . 138 LYS HG3 1 1
3 7122 1 1 138 LYS HZ1 H 32.884 -31.074 12.072 1.00 . A A . 138 LYS HZ1 1 1
3 7123 1 1 138 LYS HZ2 H 32.927 -30.280 10.579 1.00 . A A . 138 LYS HZ2 1 1
3 7124 1 1 138 LYS HZ3 H 33.158 -31.954 10.654 1.00 . A A . 138 LYS HZ3 1 1
3 7125 1 1 138 LYS N N 28.370 -26.956 8.862 1.00 . A A . 138 LYS N 1 1
3 7126 1 1 138 LYS NZ N 32.638 -31.153 11.064 1.00 . A A . 138 LYS NZ 1 1
3 7127 1 1 138 LYS O O 27.104 -30.039 7.775 1.00 . A A . 138 LYS O 1 1
3 7128 1 1 139 ASP C C 24.536 -28.303 6.561 1.00 . A A . 139 ASP C 1 1
3 7129 1 1 139 ASP CA C 24.670 -28.737 8.018 1.00 . A A . 139 ASP CA 1 1
3 7130 1 1 139 ASP CB C 23.503 -28.184 8.838 1.00 . A A . 139 ASP CB 1 1
3 7131 1 1 139 ASP CG C 23.432 -28.792 10.224 1.00 . A A . 139 ASP CG 1 1
3 7132 1 1 139 ASP H H 25.969 -27.455 9.092 1.00 . A A . 139 ASP H 1 1
3 7133 1 1 139 ASP HA H 24.650 -29.815 8.062 1.00 . A A . 139 ASP HA 1 1
3 7134 1 1 139 ASP HB2 H 23.618 -27.114 8.939 1.00 . A A . 139 ASP HB2 1 1
3 7135 1 1 139 ASP HB3 H 22.577 -28.395 8.322 1.00 . A A . 139 ASP HB3 1 1
3 7136 1 1 139 ASP N N 25.940 -28.289 8.577 1.00 . A A . 139 ASP N 1 1
3 7137 1 1 139 ASP O O 23.760 -28.879 5.800 1.00 . A A . 139 ASP O 1 1
3 7138 1 1 139 ASP OD1 O 24.299 -29.627 10.551 1.00 . A A . 139 ASP OD1 1 1
3 7139 1 1 139 ASP OD2 O 22.507 -28.432 10.983 1.00 . A A . 139 ASP OD2 1 1
3 7140 1 1 140 GLY C C 25.724 -27.810 3.810 1.00 . A A . 140 GLY C 1 1
3 7141 1 1 140 GLY CA C 25.245 -26.784 4.818 1.00 . A A . 140 GLY CA 1 1
3 7142 1 1 140 GLY H H 25.896 -26.858 6.832 1.00 . A A . 140 GLY H 1 1
3 7143 1 1 140 GLY HA2 H 24.227 -26.513 4.582 1.00 . A A . 140 GLY HA2 1 1
3 7144 1 1 140 GLY HA3 H 25.868 -25.906 4.743 1.00 . A A . 140 GLY HA3 1 1
3 7145 1 1 140 GLY N N 25.295 -27.280 6.182 1.00 . A A . 140 GLY N 1 1
3 7146 1 1 140 GLY O O 24.971 -28.222 2.927 1.00 . A A . 140 GLY O 1 1
3 7147 1 1 141 ASP C C 26.695 -30.463 2.970 1.00 . A A . 141 ASP C 1 1
3 7148 1 1 141 ASP CA C 27.559 -29.207 3.033 1.00 . A A . 141 ASP CA 1 1
3 7149 1 1 141 ASP CB C 28.976 -29.571 3.478 1.00 . A A . 141 ASP CB 1 1
3 7150 1 1 141 ASP CG C 29.830 -30.078 2.333 1.00 . A A . 141 ASP CG 1 1
3 7151 1 1 141 ASP H H 27.530 -27.858 4.664 1.00 . A A . 141 ASP H 1 1
3 7152 1 1 141 ASP HA H 27.603 -28.766 2.049 1.00 . A A . 141 ASP HA 1 1
3 7153 1 1 141 ASP HB2 H 29.452 -28.695 3.896 1.00 . A A . 141 ASP HB2 1 1
3 7154 1 1 141 ASP HB3 H 28.924 -30.341 4.233 1.00 . A A . 141 ASP HB3 1 1
3 7155 1 1 141 ASP N N 26.980 -28.223 3.940 1.00 . A A . 141 ASP N 1 1
3 7156 1 1 141 ASP O O 25.724 -30.600 3.714 1.00 . A A . 141 ASP O 1 1
3 7157 1 1 141 ASP OD1 O 29.822 -29.441 1.259 1.00 . A A . 141 ASP OD1 1 1
3 7158 1 1 141 ASP OD2 O 30.509 -31.111 2.512 1.00 . A A . 141 ASP OD2 1 1
3 7159 1 1 142 LYS C C 27.177 -33.688 1.248 1.00 . A A . 142 LYS C 1 1
3 7160 1 1 142 LYS CA C 26.312 -32.622 1.913 1.00 . A A . 142 LYS CA 1 1
3 7161 1 1 142 LYS CB C 25.050 -32.384 1.081 1.00 . A A . 142 LYS CB 1 1
3 7162 1 1 142 LYS CD C 23.197 -33.401 2.440 1.00 . A A . 142 LYS CD 1 1
3 7163 1 1 142 LYS CE C 23.159 -34.717 3.201 1.00 . A A . 142 LYS CE 1 1
3 7164 1 1 142 LYS CG C 24.036 -33.511 1.178 1.00 . A A . 142 LYS CG 1 1
3 7165 1 1 142 LYS H H 27.837 -31.211 1.509 1.00 . A A . 142 LYS H 1 1
3 7166 1 1 142 LYS HA H 26.026 -32.968 2.895 1.00 . A A . 142 LYS HA 1 1
3 7167 1 1 142 LYS HB2 H 24.577 -31.474 1.420 1.00 . A A . 142 LYS HB2 1 1
3 7168 1 1 142 LYS HB3 H 25.332 -32.269 0.045 1.00 . A A . 142 LYS HB3 1 1
3 7169 1 1 142 LYS HD2 H 23.622 -32.641 3.079 1.00 . A A . 142 LYS HD2 1 1
3 7170 1 1 142 LYS HD3 H 22.189 -33.123 2.169 1.00 . A A . 142 LYS HD3 1 1
3 7171 1 1 142 LYS HE2 H 24.163 -34.971 3.507 1.00 . A A . 142 LYS HE2 1 1
3 7172 1 1 142 LYS HE3 H 22.536 -34.595 4.075 1.00 . A A . 142 LYS HE3 1 1
3 7173 1 1 142 LYS HG2 H 23.382 -33.470 0.319 1.00 . A A . 142 LYS HG2 1 1
3 7174 1 1 142 LYS HG3 H 24.562 -34.455 1.187 1.00 . A A . 142 LYS HG3 1 1
3 7175 1 1 142 LYS HZ1 H 23.379 -36.466 2.080 1.00 . A A . 142 LYS HZ1 1 1
3 7176 1 1 142 LYS HZ2 H 22.160 -35.439 1.515 1.00 . A A . 142 LYS HZ2 1 1
3 7177 1 1 142 LYS HZ3 H 21.907 -36.364 2.908 1.00 . A A . 142 LYS HZ3 1 1
3 7178 1 1 142 LYS N N 27.054 -31.377 2.075 1.00 . A A . 142 LYS N 1 1
3 7179 1 1 142 LYS NZ N 22.614 -35.824 2.368 1.00 . A A . 142 LYS NZ 1 1
3 7180 1 1 142 LYS O O 27.140 -34.857 1.629 1.00 . A A . 142 LYS O 1 1
3 7181 1 1 143 ASN C C 29.949 -34.704 0.445 1.00 . A A . 143 ASN C 1 1
3 7182 1 1 143 ASN CA C 28.833 -34.196 -0.463 1.00 . A A . 143 ASN CA 1 1
3 7183 1 1 143 ASN CB C 29.432 -33.509 -1.692 1.00 . A A . 143 ASN CB 1 1
3 7184 1 1 143 ASN CG C 28.484 -33.511 -2.875 1.00 . A A . 143 ASN CG 1 1
3 7185 1 1 143 ASN H H 27.943 -32.331 -0.004 1.00 . A A . 143 ASN H 1 1
3 7186 1 1 143 ASN HA H 28.237 -35.036 -0.787 1.00 . A A . 143 ASN HA 1 1
3 7187 1 1 143 ASN HB2 H 29.667 -32.484 -1.445 1.00 . A A . 143 ASN HB2 1 1
3 7188 1 1 143 ASN HB3 H 30.338 -34.023 -1.978 1.00 . A A . 143 ASN HB3 1 1
3 7189 1 1 143 ASN HD21 H 29.015 -31.650 -3.335 1.00 . A A . 143 ASN HD21 1 1
3 7190 1 1 143 ASN HD22 H 27.836 -32.371 -4.371 1.00 . A A . 143 ASN HD22 1 1
3 7191 1 1 143 ASN N N 27.957 -33.276 0.254 1.00 . A A . 143 ASN N 1 1
3 7192 1 1 143 ASN ND2 N 28.441 -32.398 -3.600 1.00 . A A . 143 ASN ND2 1 1
3 7193 1 1 143 ASN O O 29.879 -35.815 0.969 1.00 . A A . 143 ASN O 1 1
3 7194 1 1 143 ASN OD1 O 27.798 -34.499 -3.134 1.00 . A A . 143 ASN OD1 1 1
3 7195 1 1 144 ASN C C 33.188 -33.171 1.429 1.00 . A A . 144 ASN C 1 1
3 7196 1 1 144 ASN CA C 32.107 -34.248 1.471 1.00 . A A . 144 ASN CA 1 1
3 7197 1 1 144 ASN CB C 32.692 -35.589 1.024 1.00 . A A . 144 ASN CB 1 1
3 7198 1 1 144 ASN CG C 34.099 -35.809 1.544 1.00 . A A . 144 ASN CG 1 1
3 7199 1 1 144 ASN H H 30.975 -33.009 0.181 1.00 . A A . 144 ASN H 1 1
3 7200 1 1 144 ASN HA H 31.748 -34.341 2.484 1.00 . A A . 144 ASN HA 1 1
3 7201 1 1 144 ASN HB2 H 32.064 -36.388 1.391 1.00 . A A . 144 ASN HB2 1 1
3 7202 1 1 144 ASN HB3 H 32.717 -35.623 -0.055 1.00 . A A . 144 ASN HB3 1 1
3 7203 1 1 144 ASN HD21 H 33.382 -36.533 3.252 1.00 . A A . 144 ASN HD21 1 1
3 7204 1 1 144 ASN HD22 H 35.103 -36.478 3.125 1.00 . A A . 144 ASN HD22 1 1
3 7205 1 1 144 ASN N N 30.976 -33.882 0.626 1.00 . A A . 144 ASN N 1 1
3 7206 1 1 144 ASN ND2 N 34.206 -36.326 2.763 1.00 . A A . 144 ASN ND2 1 1
3 7207 1 1 144 ASN O O 33.881 -32.934 2.419 1.00 . A A . 144 ASN O 1 1
3 7208 1 1 144 ASN OD1 O 35.079 -35.518 0.858 1.00 . A A . 144 ASN OD1 1 1
3 7209 1 1 145 ASP C C 34.221 -30.442 1.231 1.00 . A A . 145 ASP C 1 1
3 7210 1 1 145 ASP CA C 34.319 -31.469 0.107 1.00 . A A . 145 ASP CA 1 1
3 7211 1 1 145 ASP CB C 34.137 -30.781 -1.247 1.00 . A A . 145 ASP CB 1 1
3 7212 1 1 145 ASP CG C 32.678 -30.586 -1.606 1.00 . A A . 145 ASP CG 1 1
3 7213 1 1 145 ASP H H 32.742 -32.756 -0.475 1.00 . A A . 145 ASP H 1 1
3 7214 1 1 145 ASP HA H 35.296 -31.927 0.140 1.00 . A A . 145 ASP HA 1 1
3 7215 1 1 145 ASP HB2 H 34.614 -29.812 -1.218 1.00 . A A . 145 ASP HB2 1 1
3 7216 1 1 145 ASP HB3 H 34.601 -31.383 -2.013 1.00 . A A . 145 ASP HB3 1 1
3 7217 1 1 145 ASP N N 33.325 -32.522 0.278 1.00 . A A . 145 ASP N 1 1
3 7218 1 1 145 ASP O O 35.217 -29.831 1.616 1.00 . A A . 145 ASP O 1 1
3 7219 1 1 145 ASP OD1 O 31.926 -30.045 -0.767 1.00 . A A . 145 ASP OD1 1 1
3 7220 1 1 145 ASP OD2 O 32.286 -30.976 -2.726 1.00 . A A . 145 ASP OD2 1 1
3 7221 1 1 146 GLY C C 32.442 -27.922 2.313 1.00 . A A . 146 GLY C 1 1
3 7222 1 1 146 GLY CA C 32.806 -29.301 2.826 1.00 . A A . 146 GLY CA 1 1
3 7223 1 1 146 GLY H H 32.254 -30.771 1.407 1.00 . A A . 146 GLY H 1 1
3 7224 1 1 146 GLY HA2 H 32.010 -29.659 3.463 1.00 . A A . 146 GLY HA2 1 1
3 7225 1 1 146 GLY HA3 H 33.714 -29.228 3.407 1.00 . A A . 146 GLY HA3 1 1
3 7226 1 1 146 GLY N N 33.012 -30.256 1.753 1.00 . A A . 146 GLY N 1 1
3 7227 1 1 146 GLY O O 32.391 -26.961 3.080 1.00 . A A . 146 GLY O 1 1
3 7228 1 1 147 ARG C C 30.387 -26.569 -0.089 1.00 . A A . 147 ARG C 1 1
3 7229 1 1 147 ARG CA C 31.834 -26.551 0.397 1.00 . A A . 147 ARG CA 1 1
3 7230 1 1 147 ARG CB C 32.772 -26.243 -0.772 1.00 . A A . 147 ARG CB 1 1
3 7231 1 1 147 ARG CD C 33.728 -27.374 -2.803 1.00 . A A . 147 ARG CD 1 1
3 7232 1 1 147 ARG CG C 32.463 -27.043 -2.028 1.00 . A A . 147 ARG CG 1 1
3 7233 1 1 147 ARG CZ C 35.883 -26.305 -3.312 1.00 . A A . 147 ARG CZ 1 1
3 7234 1 1 147 ARG H H 32.248 -28.625 0.451 1.00 . A A . 147 ARG H 1 1
3 7235 1 1 147 ARG HA H 31.939 -25.779 1.144 1.00 . A A . 147 ARG HA 1 1
3 7236 1 1 147 ARG HB2 H 32.696 -25.193 -1.013 1.00 . A A . 147 ARG HB2 1 1
3 7237 1 1 147 ARG HB3 H 33.785 -26.464 -0.472 1.00 . A A . 147 ARG HB3 1 1
3 7238 1 1 147 ARG HD2 H 34.251 -28.168 -2.291 1.00 . A A . 147 ARG HD2 1 1
3 7239 1 1 147 ARG HD3 H 33.451 -27.704 -3.792 1.00 . A A . 147 ARG HD3 1 1
3 7240 1 1 147 ARG HE H 34.250 -25.341 -2.692 1.00 . A A . 147 ARG HE 1 1
3 7241 1 1 147 ARG HG2 H 31.975 -27.964 -1.745 1.00 . A A . 147 ARG HG2 1 1
3 7242 1 1 147 ARG HG3 H 31.805 -26.464 -2.658 1.00 . A A . 147 ARG HG3 1 1
3 7243 1 1 147 ARG HH11 H 35.847 -28.307 -3.567 1.00 . A A . 147 ARG HH11 1 1
3 7244 1 1 147 ARG HH12 H 37.360 -27.542 -3.923 1.00 . A A . 147 ARG HH12 1 1
3 7245 1 1 147 ARG HH21 H 36.236 -24.320 -3.157 1.00 . A A . 147 ARG HH21 1 1
3 7246 1 1 147 ARG HH22 H 37.580 -25.273 -3.689 1.00 . A A . 147 ARG HH22 1 1
3 7247 1 1 147 ARG N N 32.191 -27.823 1.012 1.00 . A A . 147 ARG N 1 1
3 7248 1 1 147 ARG NE N 34.616 -26.220 -2.919 1.00 . A A . 147 ARG NE 1 1
3 7249 1 1 147 ARG NH1 N 36.406 -27.481 -3.626 1.00 . A A . 147 ARG NH1 1 1
3 7250 1 1 147 ARG NH2 N 36.628 -25.209 -3.393 1.00 . A A . 147 ARG NH2 1 1
3 7251 1 1 147 ARG O O 29.895 -27.593 -0.564 1.00 . A A . 147 ARG O 1 1
3 7252 1 1 148 ILE C C 28.232 -24.998 -1.883 1.00 . A A . 148 ILE C 1 1
3 7253 1 1 148 ILE CA C 28.324 -25.317 -0.395 1.00 . A A . 148 ILE CA 1 1
3 7254 1 1 148 ILE CB C 27.579 -24.228 0.399 1.00 . A A . 148 ILE CB 1 1
3 7255 1 1 148 ILE CD1 C 27.095 -23.423 2.764 1.00 . A A . 148 ILE CD1 1 1
3 7256 1 1 148 ILE CG1 C 27.954 -24.299 1.881 1.00 . A A . 148 ILE CG1 1 1
3 7257 1 1 148 ILE CG2 C 26.075 -24.378 0.220 1.00 . A A . 148 ILE CG2 1 1
3 7258 1 1 148 ILE H H 30.160 -24.649 0.418 1.00 . A A . 148 ILE H 1 1
3 7259 1 1 148 ILE HA H 27.840 -26.265 -0.209 1.00 . A A . 148 ILE HA 1 1
3 7260 1 1 148 ILE HB H 27.870 -23.265 0.007 1.00 . A A . 148 ILE HB 1 1
3 7261 1 1 148 ILE HD11 H 27.689 -23.041 3.581 1.00 . A A . 148 ILE HD11 1 1
3 7262 1 1 148 ILE HD12 H 26.707 -22.597 2.185 1.00 . A A . 148 ILE HD12 1 1
3 7263 1 1 148 ILE HD13 H 26.272 -24.003 3.157 1.00 . A A . 148 ILE HD13 1 1
3 7264 1 1 148 ILE HG12 H 27.851 -25.317 2.223 1.00 . A A . 148 ILE HG12 1 1
3 7265 1 1 148 ILE HG13 H 28.981 -23.987 2.000 1.00 . A A . 148 ILE HG13 1 1
3 7266 1 1 148 ILE HG21 H 25.651 -23.428 -0.070 1.00 . A A . 148 ILE HG21 1 1
3 7267 1 1 148 ILE HG22 H 25.876 -25.109 -0.548 1.00 . A A . 148 ILE HG22 1 1
3 7268 1 1 148 ILE HG23 H 25.632 -24.701 1.149 1.00 . A A . 148 ILE HG23 1 1
3 7269 1 1 148 ILE N N 29.713 -25.431 0.032 1.00 . A A . 148 ILE N 1 1
3 7270 1 1 148 ILE O O 28.878 -24.071 -2.371 1.00 . A A . 148 ILE O 1 1
3 7271 1 1 149 ASP C C 25.795 -25.209 -4.352 1.00 . A A . 149 ASP C 1 1
3 7272 1 1 149 ASP CA C 27.242 -25.571 -4.031 1.00 . A A . 149 ASP CA 1 1
3 7273 1 1 149 ASP CB C 27.648 -26.829 -4.800 1.00 . A A . 149 ASP CB 1 1
3 7274 1 1 149 ASP CG C 28.423 -26.511 -6.064 1.00 . A A . 149 ASP CG 1 1
3 7275 1 1 149 ASP H H 26.933 -26.495 -2.152 1.00 . A A . 149 ASP H 1 1
3 7276 1 1 149 ASP HA H 27.879 -24.754 -4.334 1.00 . A A . 149 ASP HA 1 1
3 7277 1 1 149 ASP HB2 H 28.268 -27.446 -4.165 1.00 . A A . 149 ASP HB2 1 1
3 7278 1 1 149 ASP HB3 H 26.759 -27.378 -5.072 1.00 . A A . 149 ASP HB3 1 1
3 7279 1 1 149 ASP N N 27.422 -25.772 -2.599 1.00 . A A . 149 ASP N 1 1
3 7280 1 1 149 ASP O O 25.013 -24.882 -3.458 1.00 . A A . 149 ASP O 1 1
3 7281 1 1 149 ASP OD1 O 28.260 -25.392 -6.593 1.00 . A A . 149 ASP OD1 1 1
3 7282 1 1 149 ASP OD2 O 29.191 -27.382 -6.524 1.00 . A A . 149 ASP OD2 1 1
3 7283 1 1 150 TYR C C 23.102 -26.012 -5.615 1.00 . A A . 150 TYR C 1 1
3 7284 1 1 150 TYR CA C 24.092 -24.944 -6.070 1.00 . A A . 150 TYR CA 1 1
3 7285 1 1 150 TYR CB C 24.046 -24.807 -7.593 1.00 . A A . 150 TYR CB 1 1
3 7286 1 1 150 TYR CD1 C 21.577 -24.483 -8.005 1.00 . A A . 150 TYR CD1 1 1
3 7287 1 1 150 TYR CD2 C 23.063 -22.737 -8.653 1.00 . A A . 150 TYR CD2 1 1
3 7288 1 1 150 TYR CE1 C 20.502 -23.744 -8.460 1.00 . A A . 150 TYR CE1 1 1
3 7289 1 1 150 TYR CE2 C 21.994 -21.990 -9.110 1.00 . A A . 150 TYR CE2 1 1
3 7290 1 1 150 TYR CG C 22.874 -23.993 -8.092 1.00 . A A . 150 TYR CG 1 1
3 7291 1 1 150 TYR CZ C 20.716 -22.498 -9.011 1.00 . A A . 150 TYR CZ 1 1
3 7292 1 1 150 TYR H H 26.111 -25.537 -6.297 1.00 . A A . 150 TYR H 1 1
3 7293 1 1 150 TYR HA H 23.817 -24.000 -5.624 1.00 . A A . 150 TYR HA 1 1
3 7294 1 1 150 TYR HB2 H 24.952 -24.325 -7.931 1.00 . A A . 150 TYR HB2 1 1
3 7295 1 1 150 TYR HB3 H 23.981 -25.790 -8.034 1.00 . A A . 150 TYR HB3 1 1
3 7296 1 1 150 TYR HD1 H 21.412 -25.460 -7.571 1.00 . A A . 150 TYR HD1 1 1
3 7297 1 1 150 TYR HD2 H 24.066 -22.342 -8.729 1.00 . A A . 150 TYR HD2 1 1
3 7298 1 1 150 TYR HE1 H 19.501 -24.141 -8.383 1.00 . A A . 150 TYR HE1 1 1
3 7299 1 1 150 TYR HE2 H 22.162 -21.014 -9.542 1.00 . A A . 150 TYR HE2 1 1
3 7300 1 1 150 TYR HH H 18.852 -22.292 -9.434 1.00 . A A . 150 TYR HH 1 1
3 7301 1 1 150 TYR N N 25.445 -25.269 -5.631 1.00 . A A . 150 TYR N 1 1
3 7302 1 1 150 TYR O O 21.925 -25.726 -5.390 1.00 . A A . 150 TYR O 1 1
3 7303 1 1 150 TYR OH O 19.649 -21.758 -9.467 1.00 . A A . 150 TYR OH 1 1
3 7304 1 1 151 ASP C C 22.765 -28.492 -3.532 1.00 . A A . 151 ASP C 1 1
3 7305 1 1 151 ASP CA C 22.745 -28.352 -5.050 1.00 . A A . 151 ASP CA 1 1
3 7306 1 1 151 ASP CB C 23.211 -29.654 -5.702 1.00 . A A . 151 ASP CB 1 1
3 7307 1 1 151 ASP CG C 22.164 -30.248 -6.625 1.00 . A A . 151 ASP CG 1 1
3 7308 1 1 151 ASP H H 24.533 -27.405 -5.674 1.00 . A A . 151 ASP H 1 1
3 7309 1 1 151 ASP HA H 21.734 -28.144 -5.366 1.00 . A A . 151 ASP HA 1 1
3 7310 1 1 151 ASP HB2 H 24.105 -29.462 -6.279 1.00 . A A . 151 ASP HB2 1 1
3 7311 1 1 151 ASP HB3 H 23.435 -30.376 -4.930 1.00 . A A . 151 ASP HB3 1 1
3 7312 1 1 151 ASP N N 23.587 -27.241 -5.481 1.00 . A A . 151 ASP N 1 1
3 7313 1 1 151 ASP O O 21.787 -28.930 -2.927 1.00 . A A . 151 ASP O 1 1
3 7314 1 1 151 ASP OD1 O 22.139 -29.867 -7.814 1.00 . A A . 151 ASP OD1 1 1
3 7315 1 1 151 ASP OD2 O 21.371 -31.092 -6.159 1.00 . A A . 151 ASP OD2 1 1
3 7316 1 1 152 GLU C C 23.364 -27.021 -0.787 1.00 . A A . 152 GLU C 1 1
3 7317 1 1 152 GLU CA C 24.034 -28.207 -1.475 1.00 . A A . 152 GLU CA 1 1
3 7318 1 1 152 GLU CB C 25.515 -28.262 -1.093 1.00 . A A . 152 GLU CB 1 1
3 7319 1 1 152 GLU CD C 27.014 -30.292 -0.975 1.00 . A A . 152 GLU CD 1 1
3 7320 1 1 152 GLU CG C 25.897 -29.509 -0.314 1.00 . A A . 152 GLU CG 1 1
3 7321 1 1 152 GLU H H 24.633 -27.779 -3.460 1.00 . A A . 152 GLU H 1 1
3 7322 1 1 152 GLU HA H 23.553 -29.117 -1.147 1.00 . A A . 152 GLU HA 1 1
3 7323 1 1 152 GLU HB2 H 26.108 -28.229 -1.995 1.00 . A A . 152 GLU HB2 1 1
3 7324 1 1 152 GLU HB3 H 25.749 -27.399 -0.488 1.00 . A A . 152 GLU HB3 1 1
3 7325 1 1 152 GLU HG2 H 26.220 -29.216 0.674 1.00 . A A . 152 GLU HG2 1 1
3 7326 1 1 152 GLU HG3 H 25.030 -30.147 -0.232 1.00 . A A . 152 GLU HG3 1 1
3 7327 1 1 152 GLU N N 23.886 -28.120 -2.923 1.00 . A A . 152 GLU N 1 1
3 7328 1 1 152 GLU O O 22.753 -27.169 0.272 1.00 . A A . 152 GLU O 1 1
3 7329 1 1 152 GLU OE1 O 26.847 -30.689 -2.148 1.00 . A A . 152 GLU OE1 1 1
3 7330 1 1 152 GLU OE2 O 28.056 -30.507 -0.321 1.00 . A A . 152 GLU OE2 1 1
3 7331 1 1 153 . C C 21.416 -24.854 -0.510 1.00 . A A . 153 FTR C 1 1
3 7332 1 1 153 . CA C 22.888 -24.636 -0.844 1.00 . A A . 153 FTR CA 1 1
3 7333 1 1 153 . CB C 23.034 -23.476 -1.830 1.00 . A A . 153 FTR CB 1 1
3 7334 1 1 153 . CD1 C 21.112 -21.787 -1.980 1.00 . A A . 153 FTR CD1 1 1
3 7335 1 1 153 . CD2 C 22.611 -21.336 -0.378 1.00 . A A . 153 FTR CD2 1 1
3 7336 1 1 153 . CE2 C 21.614 -20.340 -0.355 1.00 . A A . 153 FTR CE2 1 1
3 7337 1 1 153 . CE3 C 23.660 -21.261 0.542 1.00 . A A . 153 FTR CE3 1 1
3 7338 1 1 153 . CG C 22.270 -22.252 -1.425 1.00 . A A . 153 FTR CG 1 1
3 7339 1 1 153 . CH2 C 22.678 -19.236 1.442 1.00 . A A . 153 FTR CH2 1 1
3 7340 1 1 153 . CZ2 C 21.640 -19.285 0.552 1.00 . A A . 153 FTR CZ2 1 1
3 7341 1 1 153 . CZ3 C 23.683 -20.213 1.441 1.00 . A A . 153 FTR CZ3 1 1
3 7342 1 1 153 . F F 24.486 -20.138 2.160 1.00 . A A . 153 FTR F 1 1
3 7343 1 1 153 . H2 H 23.981 -25.794 -2.239 1.00 . A A . 153 FTR H2 1 1
3 7344 1 1 153 . HA H 23.419 -24.393 0.064 1.00 . A A . 153 FTR HA 1 1
3 7345 1 1 153 . HB2 H 24.076 -23.207 -1.910 1.00 . A A . 153 FTR HB2 1 1
3 7346 1 1 153 . HB3 H 22.671 -23.789 -2.800 1.00 . A A . 153 FTR HB3 1 1
3 7347 1 1 153 . HD1 H 20.597 -22.262 -2.801 1.00 . A A . 153 FTR HD1 1 1
3 7348 1 1 153 . HE1 H 19.911 -20.116 -1.557 1.00 . A A . 153 FTR HE1 1 1
3 7349 1 1 153 . HE3 H 24.443 -22.005 0.557 1.00 . A A . 153 FTR HE3 1 1
3 7350 1 1 153 . HH2 H 22.737 -18.435 2.162 1.00 . A A . 153 FTR HH2 1 1
3 7351 1 1 153 . HZ2 H 20.872 -18.524 0.566 1.00 . A A . 153 FTR HZ2 1 1
3 7352 1 1 153 . N N 23.481 -25.848 -1.397 1.00 . A A . 153 FTR N 1 1
3 7353 1 1 153 . NE1 N 20.713 -20.637 -1.342 1.00 . A A . 153 FTR NE1 1 1
3 7354 1 1 153 . O O 20.869 -24.207 0.384 1.00 . A A . 153 FTR O 1 1
3 7355 1 1 154 LEU C C 19.185 -26.919 0.243 1.00 . A A . 154 LEU C 1 1
3 7356 1 1 154 LEU CA C 19.370 -26.073 -1.013 1.00 . A A . 154 LEU CA 1 1
3 7357 1 1 154 LEU CB C 18.790 -26.805 -2.225 1.00 . A A . 154 LEU CB 1 1
3 7358 1 1 154 LEU CD1 C 18.650 -27.146 -4.704 1.00 . A A . 154 LEU CD1 1 1
3 7359 1 1 154 LEU CD2 C 19.354 -24.927 -3.788 1.00 . A A . 154 LEU CD2 1 1
3 7360 1 1 154 LEU CG C 19.391 -26.434 -3.582 1.00 . A A . 154 LEU CG 1 1
3 7361 1 1 154 LEU H H 21.268 -26.253 -1.931 1.00 . A A . 154 LEU H 1 1
3 7362 1 1 154 LEU HA H 18.847 -25.138 -0.882 1.00 . A A . 154 LEU HA 1 1
3 7363 1 1 154 LEU HB2 H 18.940 -27.863 -2.075 1.00 . A A . 154 LEU HB2 1 1
3 7364 1 1 154 LEU HB3 H 17.731 -26.594 -2.261 1.00 . A A . 154 LEU HB3 1 1
3 7365 1 1 154 LEU HD11 H 19.164 -26.978 -5.638 1.00 . A A . 154 LEU HD11 1 1
3 7366 1 1 154 LEU HD12 H 17.644 -26.760 -4.772 1.00 . A A . 154 LEU HD12 1 1
3 7367 1 1 154 LEU HD13 H 18.615 -28.206 -4.497 1.00 . A A . 154 LEU HD13 1 1
3 7368 1 1 154 LEU HD21 H 20.364 -24.545 -3.825 1.00 . A A . 154 LEU HD21 1 1
3 7369 1 1 154 LEU HD22 H 18.823 -24.465 -2.969 1.00 . A A . 154 LEU HD22 1 1
3 7370 1 1 154 LEU HD23 H 18.850 -24.704 -4.716 1.00 . A A . 154 LEU HD23 1 1
3 7371 1 1 154 LEU HG H 20.423 -26.752 -3.610 1.00 . A A . 154 LEU HG 1 1
3 7372 1 1 154 LEU N N 20.779 -25.769 -1.233 1.00 . A A . 154 LEU N 1 1
3 7373 1 1 154 LEU O O 18.282 -26.673 1.041 1.00 . A A . 154 LEU O 1 1
3 7374 1 1 155 GLU C C 20.382 -28.056 2.842 1.00 . A A . 155 GLU C 1 1
3 7375 1 1 155 GLU CA C 19.980 -28.798 1.571 1.00 . A A . 155 GLU CA 1 1
3 7376 1 1 155 GLU CB C 20.887 -30.013 1.368 1.00 . A A . 155 GLU CB 1 1
3 7377 1 1 155 GLU CD C 20.646 -31.089 -0.904 1.00 . A A . 155 GLU CD 1 1
3 7378 1 1 155 GLU CG C 20.243 -31.125 0.557 1.00 . A A . 155 GLU CG 1 1
3 7379 1 1 155 GLU H H 20.747 -28.062 -0.260 1.00 . A A . 155 GLU H 1 1
3 7380 1 1 155 GLU HA H 18.960 -29.135 1.672 1.00 . A A . 155 GLU HA 1 1
3 7381 1 1 155 GLU HB2 H 21.786 -29.697 0.859 1.00 . A A . 155 GLU HB2 1 1
3 7382 1 1 155 GLU HB3 H 21.155 -30.411 2.336 1.00 . A A . 155 GLU HB3 1 1
3 7383 1 1 155 GLU HG2 H 20.541 -32.076 0.973 1.00 . A A . 155 GLU HG2 1 1
3 7384 1 1 155 GLU HG3 H 19.170 -31.025 0.622 1.00 . A A . 155 GLU HG3 1 1
3 7385 1 1 155 GLU N N 20.048 -27.916 0.411 1.00 . A A . 155 GLU N 1 1
3 7386 1 1 155 GLU O O 20.200 -28.558 3.951 1.00 . A A . 155 GLU O 1 1
3 7387 1 1 155 GLU OE1 O 21.822 -31.384 -1.204 1.00 . A A . 155 GLU OE1 1 1
3 7388 1 1 155 GLU OE2 O 19.784 -30.766 -1.748 1.00 . A A . 155 GLU OE2 1 1
3 7389 1 1 156 PHE C C 20.305 -26.052 4.910 1.00 . A A . 156 PHE C 1 1
3 7390 1 1 156 PHE CA C 21.359 -26.045 3.805 1.00 . A A . 156 PHE CA 1 1
3 7391 1 1 156 PHE CB C 21.633 -24.609 3.357 1.00 . A A . 156 PHE CB 1 1
3 7392 1 1 156 PHE CD1 C 23.034 -24.397 5.428 1.00 . A A . 156 PHE CD1 1 1
3 7393 1 1 156 PHE CD2 C 23.312 -22.775 3.702 1.00 . A A . 156 PHE CD2 1 1
3 7394 1 1 156 PHE CE1 C 23.998 -23.760 6.187 1.00 . A A . 156 PHE CE1 1 1
3 7395 1 1 156 PHE CE2 C 24.276 -22.134 4.457 1.00 . A A . 156 PHE CE2 1 1
3 7396 1 1 156 PHE CG C 22.681 -23.913 4.179 1.00 . A A . 156 PHE CG 1 1
3 7397 1 1 156 PHE CZ C 24.619 -22.627 5.701 1.00 . A A . 156 PHE CZ 1 1
3 7398 1 1 156 PHE H H 21.049 -26.510 1.764 1.00 . A A . 156 PHE H 1 1
3 7399 1 1 156 PHE HA H 22.271 -26.473 4.193 1.00 . A A . 156 PHE HA 1 1
3 7400 1 1 156 PHE HB2 H 21.970 -24.618 2.331 1.00 . A A . 156 PHE HB2 1 1
3 7401 1 1 156 PHE HB3 H 20.720 -24.037 3.427 1.00 . A A . 156 PHE HB3 1 1
3 7402 1 1 156 PHE HD1 H 22.548 -25.285 5.810 1.00 . A A . 156 PHE HD1 1 1
3 7403 1 1 156 PHE HD2 H 23.044 -22.388 2.730 1.00 . A A . 156 PHE HD2 1 1
3 7404 1 1 156 PHE HE1 H 24.262 -24.148 7.159 1.00 . A A . 156 PHE HE1 1 1
3 7405 1 1 156 PHE HE2 H 24.759 -21.248 4.074 1.00 . A A . 156 PHE HE2 1 1
3 7406 1 1 156 PHE HZ H 25.372 -22.127 6.292 1.00 . A A . 156 PHE HZ 1 1
3 7407 1 1 156 PHE N N 20.929 -26.857 2.672 1.00 . A A . 156 PHE N 1 1
3 7408 1 1 156 PHE O O 20.540 -26.565 6.003 1.00 . A A . 156 PHE O 1 1
3 7409 1 1 157 MET C C 17.325 -26.758 5.663 1.00 . A A . 157 MET C 1 1
3 7410 1 1 157 MET CA C 18.053 -25.419 5.581 1.00 . A A . 157 MET CA 1 1
3 7411 1 1 157 MET CB C 17.067 -24.311 5.203 1.00 . A A . 157 MET CB 1 1
3 7412 1 1 157 MET CE C 19.156 -21.991 3.177 1.00 . A A . 157 MET CE 1 1
3 7413 1 1 157 MET CG C 17.652 -22.914 5.315 1.00 . A A . 157 MET CG 1 1
3 7414 1 1 157 MET H H 19.015 -25.087 3.725 1.00 . A A . 157 MET H 1 1
3 7415 1 1 157 MET HA H 18.479 -25.195 6.547 1.00 . A A . 157 MET HA 1 1
3 7416 1 1 157 MET HB2 H 16.747 -24.464 4.183 1.00 . A A . 157 MET HB2 1 1
3 7417 1 1 157 MET HB3 H 16.209 -24.372 5.855 1.00 . A A . 157 MET HB3 1 1
3 7418 1 1 157 MET HE1 H 19.214 -22.652 2.324 1.00 . A A . 157 MET HE1 1 1
3 7419 1 1 157 MET HE2 H 19.448 -20.994 2.881 1.00 . A A . 157 MET HE2 1 1
3 7420 1 1 157 MET HE3 H 19.818 -22.346 3.953 1.00 . A A . 157 MET HE3 1 1
3 7421 1 1 157 MET HG2 H 17.147 -22.388 6.112 1.00 . A A . 157 MET HG2 1 1
3 7422 1 1 157 MET HG3 H 18.703 -22.996 5.551 1.00 . A A . 157 MET HG3 1 1
3 7423 1 1 157 MET N N 19.143 -25.479 4.614 1.00 . A A . 157 MET N 1 1
3 7424 1 1 157 MET O O 16.801 -27.128 6.713 1.00 . A A . 157 MET O 1 1
3 7425 1 1 157 MET SD S 17.475 -21.962 3.794 1.00 . A A . 157 MET SD 1 1
3 7426 1 1 158 LYS C C 15.136 -28.634 4.749 1.00 . A A . 158 LYS C 1 1
3 7427 1 1 158 LYS CA C 16.633 -28.777 4.492 1.00 . A A . 158 LYS CA 1 1
3 7428 1 1 158 LYS CB C 17.249 -29.730 5.519 1.00 . A A . 158 LYS CB 1 1
3 7429 1 1 158 LYS CD C 18.855 -31.330 4.436 1.00 . A A . 158 LYS CD 1 1
3 7430 1 1 158 LYS CE C 19.152 -32.797 4.164 1.00 . A A . 158 LYS CE 1 1
3 7431 1 1 158 LYS CG C 17.454 -31.141 4.992 1.00 . A A . 158 LYS CG 1 1
3 7432 1 1 158 LYS H H 17.732 -27.131 3.741 1.00 . A A . 158 LYS H 1 1
3 7433 1 1 158 LYS HA H 16.781 -29.182 3.503 1.00 . A A . 158 LYS HA 1 1
3 7434 1 1 158 LYS HB2 H 18.209 -29.340 5.825 1.00 . A A . 158 LYS HB2 1 1
3 7435 1 1 158 LYS HB3 H 16.599 -29.781 6.381 1.00 . A A . 158 LYS HB3 1 1
3 7436 1 1 158 LYS HD2 H 18.944 -30.779 3.511 1.00 . A A . 158 LYS HD2 1 1
3 7437 1 1 158 LYS HD3 H 19.571 -30.954 5.152 1.00 . A A . 158 LYS HD3 1 1
3 7438 1 1 158 LYS HE2 H 20.132 -32.875 3.718 1.00 . A A . 158 LYS HE2 1 1
3 7439 1 1 158 LYS HE3 H 19.139 -33.334 5.101 1.00 . A A . 158 LYS HE3 1 1
3 7440 1 1 158 LYS HG2 H 17.300 -31.842 5.799 1.00 . A A . 158 LYS HG2 1 1
3 7441 1 1 158 LYS HG3 H 16.735 -31.330 4.207 1.00 . A A . 158 LYS HG3 1 1
3 7442 1 1 158 LYS HZ1 H 17.431 -33.918 3.788 1.00 . A A . 158 LYS HZ1 1 1
3 7443 1 1 158 LYS HZ2 H 18.619 -34.068 2.593 1.00 . A A . 158 LYS HZ2 1 1
3 7444 1 1 158 LYS HZ3 H 17.683 -32.662 2.685 1.00 . A A . 158 LYS HZ3 1 1
3 7445 1 1 158 LYS N N 17.296 -27.479 4.548 1.00 . A A . 158 LYS N 1 1
3 7446 1 1 158 LYS NZ N 18.151 -33.404 3.243 1.00 . A A . 158 LYS NZ 1 1
3 7447 1 1 158 LYS O O 14.708 -28.432 5.884 1.00 . A A . 158 LYS O 1 1
3 7448 1 1 159 GLY C C 12.335 -29.595 4.836 1.00 . A A . 159 GLY C 1 1
3 7449 1 1 159 GLY CA C 12.905 -28.627 3.818 1.00 . A A . 159 GLY CA 1 1
3 7450 1 1 159 GLY H H 14.743 -28.907 2.805 1.00 . A A . 159 GLY H 1 1
3 7451 1 1 159 GLY HA2 H 12.663 -27.619 4.120 1.00 . A A . 159 GLY HA2 1 1
3 7452 1 1 159 GLY HA3 H 12.450 -28.824 2.858 1.00 . A A . 159 GLY HA3 1 1
3 7453 1 1 159 GLY N N 14.346 -28.745 3.685 1.00 . A A . 159 GLY N 1 1
3 7454 1 1 159 GLY O O 11.484 -29.226 5.645 1.00 . A A . 159 GLY O 1 1
3 7455 1 1 160 VAL C C 13.066 -31.772 7.056 1.00 . A A . 160 VAL C 1 1
3 7456 1 1 160 VAL CA C 12.336 -31.863 5.720 1.00 . A A . 160 VAL CA 1 1
3 7457 1 1 160 VAL CB C 12.528 -33.275 5.138 1.00 . A A . 160 VAL CB 1 1
3 7458 1 1 160 VAL CG1 C 13.983 -33.505 4.760 1.00 . A A . 160 VAL CG1 1 1
3 7459 1 1 160 VAL CG2 C 12.053 -34.329 6.128 1.00 . A A . 160 VAL CG2 1 1
3 7460 1 1 160 VAL H H 13.483 -31.071 4.127 1.00 . A A . 160 VAL H 1 1
3 7461 1 1 160 VAL HA H 11.281 -31.705 5.887 1.00 . A A . 160 VAL HA 1 1
3 7462 1 1 160 VAL HB H 11.929 -33.358 4.242 1.00 . A A . 160 VAL HB 1 1
3 7463 1 1 160 VAL HG11 H 14.549 -32.604 4.947 1.00 . A A . 160 VAL HG11 1 1
3 7464 1 1 160 VAL HG12 H 14.386 -34.313 5.351 1.00 . A A . 160 VAL HG12 1 1
3 7465 1 1 160 VAL HG13 H 14.048 -33.757 3.712 1.00 . A A . 160 VAL HG13 1 1
3 7466 1 1 160 VAL HG21 H 12.863 -34.585 6.797 1.00 . A A . 160 VAL HG21 1 1
3 7467 1 1 160 VAL HG22 H 11.225 -33.939 6.700 1.00 . A A . 160 VAL HG22 1 1
3 7468 1 1 160 VAL HG23 H 11.737 -35.211 5.591 1.00 . A A . 160 VAL HG23 1 1
3 7469 1 1 160 VAL N N 12.805 -30.839 4.795 1.00 . A A . 160 VAL N 1 1
3 7470 1 1 160 VAL O O 14.276 -31.554 7.099 1.00 . A A . 160 VAL O 1 1
3 7471 1 1 161 GLU C C 13.922 -30.753 9.580 1.00 . A A . 161 GLU C 1 1
3 7472 1 1 161 GLU CA C 12.898 -31.879 9.482 1.00 . A A . 161 GLU CA 1 1
3 7473 1 1 161 GLU CB C 13.555 -33.214 9.841 1.00 . A A . 161 GLU CB 1 1
3 7474 1 1 161 GLU CD C 15.590 -34.695 9.621 1.00 . A A . 161 GLU CD 1 1
3 7475 1 1 161 GLU CG C 14.870 -33.458 9.119 1.00 . A A . 161 GLU CG 1 1
3 7476 1 1 161 GLU H H 11.361 -32.113 8.045 1.00 . A A . 161 GLU H 1 1
3 7477 1 1 161 GLU HA H 12.098 -31.684 10.179 1.00 . A A . 161 GLU HA 1 1
3 7478 1 1 161 GLU HB2 H 13.743 -33.234 10.904 1.00 . A A . 161 GLU HB2 1 1
3 7479 1 1 161 GLU HB3 H 12.877 -34.014 9.588 1.00 . A A . 161 GLU HB3 1 1
3 7480 1 1 161 GLU HG2 H 14.671 -33.580 8.065 1.00 . A A . 161 GLU HG2 1 1
3 7481 1 1 161 GLU HG3 H 15.511 -32.601 9.266 1.00 . A A . 161 GLU HG3 1 1
3 7482 1 1 161 GLU N N 12.321 -31.942 8.144 1.00 . A A . 161 GLU N 1 1
3 7483 1 1 161 GLU O O 13.811 -29.873 10.432 1.00 . A A . 161 GLU O 1 1
3 7484 1 1 161 GLU OE1 O 14.906 -35.676 9.978 1.00 . A A . 161 GLU OE1 1 1
3 7485 1 1 161 GLU OE2 O 16.839 -34.680 9.657 1.00 . A A . 161 GLU OE2 1 1
4 7486 1 1 1 MET C C -8.264 -49.572 -20.081 1.00 . A A . 1 MET C 1 1
4 7487 1 1 1 MET CA C -9.182 -50.549 -19.354 1.00 . A A . 1 MET CA 1 1
4 7488 1 1 1 MET CB C -10.518 -49.873 -19.037 1.00 . A A . 1 MET CB 1 1
4 7489 1 1 1 MET CE C -12.494 -47.970 -16.432 1.00 . A A . 1 MET CE 1 1
4 7490 1 1 1 MET CG C -10.391 -48.696 -18.084 1.00 . A A . 1 MET CG 1 1
4 7491 1 1 1 MET H1 H -8.612 -51.989 -17.912 1.00 . A A . 1 MET H1 1 1
4 7492 1 1 1 MET HA H -9.363 -51.400 -19.993 1.00 . A A . 1 MET HA 1 1
4 7493 1 1 1 MET HB2 H -10.956 -49.518 -19.957 1.00 . A A . 1 MET HB2 1 1
4 7494 1 1 1 MET HB3 H -11.178 -50.600 -18.590 1.00 . A A . 1 MET HB3 1 1
4 7495 1 1 1 MET HE1 H -12.209 -46.990 -16.785 1.00 . A A . 1 MET HE1 1 1
4 7496 1 1 1 MET HE2 H -13.261 -48.378 -17.075 1.00 . A A . 1 MET HE2 1 1
4 7497 1 1 1 MET HE3 H -12.875 -47.893 -15.424 1.00 . A A . 1 MET HE3 1 1
4 7498 1 1 1 MET HG2 H -9.346 -48.444 -17.980 1.00 . A A . 1 MET HG2 1 1
4 7499 1 1 1 MET HG3 H -10.922 -47.854 -18.503 1.00 . A A . 1 MET HG3 1 1
4 7500 1 1 1 MET N N -8.557 -51.036 -18.129 1.00 . A A . 1 MET N 1 1
4 7501 1 1 1 MET O O -7.277 -49.097 -19.520 1.00 . A A . 1 MET O 1 1
4 7502 1 1 1 MET SD S -11.065 -49.049 -16.449 1.00 . A A . 1 MET SD 1 1
4 7503 1 1 2 ASP C C -6.401 -48.906 -22.373 1.00 . A A . 2 ASP C 1 1
4 7504 1 1 2 ASP CA C -7.803 -48.353 -22.137 1.00 . A A . 2 ASP CA 1 1
4 7505 1 1 2 ASP CB C -7.717 -46.989 -21.452 1.00 . A A . 2 ASP CB 1 1
4 7506 1 1 2 ASP CG C -9.043 -46.554 -20.860 1.00 . A A . 2 ASP CG 1 1
4 7507 1 1 2 ASP H H -9.396 -49.685 -21.725 1.00 . A A . 2 ASP H 1 1
4 7508 1 1 2 ASP HA H -8.296 -48.236 -23.091 1.00 . A A . 2 ASP HA 1 1
4 7509 1 1 2 ASP HB2 H -6.988 -47.038 -20.656 1.00 . A A . 2 ASP HB2 1 1
4 7510 1 1 2 ASP HB3 H -7.406 -46.249 -22.175 1.00 . A A . 2 ASP HB3 1 1
4 7511 1 1 2 ASP N N -8.597 -49.275 -21.333 1.00 . A A . 2 ASP N 1 1
4 7512 1 1 2 ASP O O -5.932 -49.772 -21.633 1.00 . A A . 2 ASP O 1 1
4 7513 1 1 2 ASP OD1 O -10.094 -46.913 -21.431 1.00 . A A . 2 ASP OD1 1 1
4 7514 1 1 2 ASP OD2 O -9.031 -45.854 -19.825 1.00 . A A . 2 ASP OD2 1 1
4 7515 1 1 3 ASP C C -3.375 -48.302 -22.742 1.00 . A A . 3 ASP C 1 1
4 7516 1 1 3 ASP CA C -4.390 -48.847 -23.742 1.00 . A A . 3 ASP CA 1 1
4 7517 1 1 3 ASP CB C -4.020 -48.402 -25.158 1.00 . A A . 3 ASP CB 1 1
4 7518 1 1 3 ASP CG C -2.914 -49.248 -25.760 1.00 . A A . 3 ASP CG 1 1
4 7519 1 1 3 ASP H H -6.166 -47.716 -23.961 1.00 . A A . 3 ASP H 1 1
4 7520 1 1 3 ASP HA H -4.376 -49.926 -23.698 1.00 . A A . 3 ASP HA 1 1
4 7521 1 1 3 ASP HB2 H -4.891 -48.478 -25.792 1.00 . A A . 3 ASP HB2 1 1
4 7522 1 1 3 ASP HB3 H -3.687 -47.375 -25.130 1.00 . A A . 3 ASP HB3 1 1
4 7523 1 1 3 ASP N N -5.738 -48.403 -23.408 1.00 . A A . 3 ASP N 1 1
4 7524 1 1 3 ASP O O -2.267 -48.824 -22.621 1.00 . A A . 3 ASP O 1 1
4 7525 1 1 3 ASP OD1 O -3.125 -50.468 -25.927 1.00 . A A . 3 ASP OD1 1 1
4 7526 1 1 3 ASP OD2 O -1.840 -48.689 -26.065 1.00 . A A . 3 ASP OD2 1 1
4 7527 1 1 4 ILE C C -2.666 -47.557 -19.849 1.00 . A A . 4 ILE C 1 1
4 7528 1 1 4 ILE CA C -2.885 -46.632 -21.041 1.00 . A A . 4 ILE CA 1 1
4 7529 1 1 4 ILE CB C -3.455 -45.293 -20.540 1.00 . A A . 4 ILE CB 1 1
4 7530 1 1 4 ILE CD1 C -1.166 -44.454 -19.810 1.00 . A A . 4 ILE CD1 1 1
4 7531 1 1 4 ILE CG1 C -2.595 -44.741 -19.402 1.00 . A A . 4 ILE CG1 1 1
4 7532 1 1 4 ILE CG2 C -4.897 -45.469 -20.084 1.00 . A A . 4 ILE CG2 1 1
4 7533 1 1 4 ILE H H -4.656 -46.877 -22.173 1.00 . A A . 4 ILE H 1 1
4 7534 1 1 4 ILE HA H -1.933 -46.441 -21.514 1.00 . A A . 4 ILE HA 1 1
4 7535 1 1 4 ILE HB H -3.447 -44.593 -21.361 1.00 . A A . 4 ILE HB 1 1
4 7536 1 1 4 ILE HD11 H -0.699 -45.365 -20.153 1.00 . A A . 4 ILE HD11 1 1
4 7537 1 1 4 ILE HD12 H -1.159 -43.723 -20.606 1.00 . A A . 4 ILE HD12 1 1
4 7538 1 1 4 ILE HD13 H -0.621 -44.066 -18.962 1.00 . A A . 4 ILE HD13 1 1
4 7539 1 1 4 ILE HG12 H -3.028 -43.820 -19.045 1.00 . A A . 4 ILE HG12 1 1
4 7540 1 1 4 ILE HG13 H -2.573 -45.460 -18.596 1.00 . A A . 4 ILE HG13 1 1
4 7541 1 1 4 ILE HG21 H -5.556 -45.395 -20.936 1.00 . A A . 4 ILE HG21 1 1
4 7542 1 1 4 ILE HG22 H -5.012 -46.439 -19.623 1.00 . A A . 4 ILE HG22 1 1
4 7543 1 1 4 ILE HG23 H -5.145 -44.698 -19.369 1.00 . A A . 4 ILE HG23 1 1
4 7544 1 1 4 ILE N N -3.761 -47.249 -22.030 1.00 . A A . 4 ILE N 1 1
4 7545 1 1 4 ILE O O -1.646 -47.475 -19.165 1.00 . A A . 4 ILE O 1 1
4 7546 1 1 5 TYR C C -3.442 -50.814 -19.004 1.00 . A A . 5 TYR C 1 1
4 7547 1 1 5 TYR CA C -3.545 -49.380 -18.495 1.00 . A A . 5 TYR CA 1 1
4 7548 1 1 5 TYR CB C -4.763 -49.237 -17.583 1.00 . A A . 5 TYR CB 1 1
4 7549 1 1 5 TYR CD1 C -4.218 -46.804 -17.183 1.00 . A A . 5 TYR CD1 1 1
4 7550 1 1 5 TYR CD2 C -6.513 -47.444 -17.265 1.00 . A A . 5 TYR CD2 1 1
4 7551 1 1 5 TYR CE1 C -4.588 -45.491 -16.959 1.00 . A A . 5 TYR CE1 1 1
4 7552 1 1 5 TYR CE2 C -6.891 -46.134 -17.043 1.00 . A A . 5 TYR CE2 1 1
4 7553 1 1 5 TYR CG C -5.173 -47.802 -17.339 1.00 . A A . 5 TYR CG 1 1
4 7554 1 1 5 TYR CZ C -5.925 -45.161 -16.891 1.00 . A A . 5 TYR CZ 1 1
4 7555 1 1 5 TYR H H -4.420 -48.456 -20.187 1.00 . A A . 5 TYR H 1 1
4 7556 1 1 5 TYR HA H -2.654 -49.145 -17.931 1.00 . A A . 5 TYR HA 1 1
4 7557 1 1 5 TYR HB2 H -5.601 -49.749 -18.030 1.00 . A A . 5 TYR HB2 1 1
4 7558 1 1 5 TYR HB3 H -4.542 -49.686 -16.626 1.00 . A A . 5 TYR HB3 1 1
4 7559 1 1 5 TYR HD1 H -3.172 -47.065 -17.236 1.00 . A A . 5 TYR HD1 1 1
4 7560 1 1 5 TYR HD2 H -7.267 -48.209 -17.385 1.00 . A A . 5 TYR HD2 1 1
4 7561 1 1 5 TYR HE1 H -3.831 -44.730 -16.840 1.00 . A A . 5 TYR HE1 1 1
4 7562 1 1 5 TYR HE2 H -7.938 -45.875 -16.991 1.00 . A A . 5 TYR HE2 1 1
4 7563 1 1 5 TYR HH H -6.363 -43.394 -17.509 1.00 . A A . 5 TYR HH 1 1
4 7564 1 1 5 TYR N N -3.631 -48.439 -19.606 1.00 . A A . 5 TYR N 1 1
4 7565 1 1 5 TYR O O -2.918 -51.693 -18.318 1.00 . A A . 5 TYR O 1 1
4 7566 1 1 5 TYR OH O -6.298 -43.855 -16.669 1.00 . A A . 5 TYR OH 1 1
4 7567 1 1 6 LYS C C -2.488 -52.737 -21.243 1.00 . A A . 6 LYS C 1 1
4 7568 1 1 6 LYS CA C -3.906 -52.371 -20.817 1.00 . A A . 6 LYS CA 1 1
4 7569 1 1 6 LYS CB C -4.844 -52.430 -22.025 1.00 . A A . 6 LYS CB 1 1
4 7570 1 1 6 LYS CD C -4.034 -53.801 -23.967 1.00 . A A . 6 LYS CD 1 1
4 7571 1 1 6 LYS CE C -4.072 -55.161 -24.648 1.00 . A A . 6 LYS CE 1 1
4 7572 1 1 6 LYS CG C -4.878 -53.788 -22.703 1.00 . A A . 6 LYS CG 1 1
4 7573 1 1 6 LYS H H -4.346 -50.303 -20.712 1.00 . A A . 6 LYS H 1 1
4 7574 1 1 6 LYS HA H -4.242 -53.082 -20.077 1.00 . A A . 6 LYS HA 1 1
4 7575 1 1 6 LYS HB2 H -5.846 -52.187 -21.701 1.00 . A A . 6 LYS HB2 1 1
4 7576 1 1 6 LYS HB3 H -4.522 -51.696 -22.751 1.00 . A A . 6 LYS HB3 1 1
4 7577 1 1 6 LYS HD2 H -4.413 -53.057 -24.651 1.00 . A A . 6 LYS HD2 1 1
4 7578 1 1 6 LYS HD3 H -3.010 -53.567 -23.707 1.00 . A A . 6 LYS HD3 1 1
4 7579 1 1 6 LYS HE2 H -3.850 -55.922 -23.917 1.00 . A A . 6 LYS HE2 1 1
4 7580 1 1 6 LYS HE3 H -5.063 -55.321 -25.046 1.00 . A A . 6 LYS HE3 1 1
4 7581 1 1 6 LYS HG2 H -4.496 -54.532 -22.020 1.00 . A A . 6 LYS HG2 1 1
4 7582 1 1 6 LYS HG3 H -5.900 -54.025 -22.962 1.00 . A A . 6 LYS HG3 1 1
4 7583 1 1 6 LYS HZ1 H -2.228 -54.712 -25.520 1.00 . A A . 6 LYS HZ1 1 1
4 7584 1 1 6 LYS HZ2 H -3.492 -54.867 -26.634 1.00 . A A . 6 LYS HZ2 1 1
4 7585 1 1 6 LYS HZ3 H -2.819 -56.245 -25.919 1.00 . A A . 6 LYS HZ3 1 1
4 7586 1 1 6 LYS N N -3.942 -51.044 -20.213 1.00 . A A . 6 LYS N 1 1
4 7587 1 1 6 LYS NZ N -3.084 -55.252 -25.758 1.00 . A A . 6 LYS NZ 1 1
4 7588 1 1 6 LYS O O -2.138 -53.913 -21.326 1.00 . A A . 6 LYS O 1 1
4 7589 1 1 7 ALA C C 0.563 -52.406 -20.754 1.00 . A A . 7 ALA C 1 1
4 7590 1 1 7 ALA CA C -0.294 -51.934 -21.924 1.00 . A A . 7 ALA CA 1 1
4 7591 1 1 7 ALA CB C 0.282 -50.659 -22.521 1.00 . A A . 7 ALA CB 1 1
4 7592 1 1 7 ALA H H -2.012 -50.803 -21.426 1.00 . A A . 7 ALA H 1 1
4 7593 1 1 7 ALA HA H -0.290 -52.697 -22.690 1.00 . A A . 7 ALA HA 1 1
4 7594 1 1 7 ALA HB1 H 1.359 -50.679 -22.441 1.00 . A A . 7 ALA HB1 1 1
4 7595 1 1 7 ALA HB2 H 0.000 -50.590 -23.561 1.00 . A A . 7 ALA HB2 1 1
4 7596 1 1 7 ALA HB3 H -0.103 -49.805 -21.985 1.00 . A A . 7 ALA HB3 1 1
4 7597 1 1 7 ALA N N -1.675 -51.720 -21.510 1.00 . A A . 7 ALA N 1 1
4 7598 1 1 7 ALA O O 1.448 -53.246 -20.919 1.00 . A A . 7 ALA O 1 1
4 7599 1 1 8 ALA C C 0.657 -53.624 -17.895 1.00 . A A . 8 ALA C 1 1
4 7600 1 1 8 ALA CA C 1.040 -52.228 -18.374 1.00 . A A . 8 ALA CA 1 1
4 7601 1 1 8 ALA CB C 0.803 -51.206 -17.272 1.00 . A A . 8 ALA CB 1 1
4 7602 1 1 8 ALA H H -0.423 -51.198 -19.504 1.00 . A A . 8 ALA H 1 1
4 7603 1 1 8 ALA HA H 2.091 -52.219 -18.620 1.00 . A A . 8 ALA HA 1 1
4 7604 1 1 8 ALA HB1 H 0.888 -51.689 -16.309 1.00 . A A . 8 ALA HB1 1 1
4 7605 1 1 8 ALA HB2 H 1.538 -50.419 -17.347 1.00 . A A . 8 ALA HB2 1 1
4 7606 1 1 8 ALA HB3 H -0.187 -50.786 -17.378 1.00 . A A . 8 ALA HB3 1 1
4 7607 1 1 8 ALA N N 0.294 -51.861 -19.572 1.00 . A A . 8 ALA N 1 1
4 7608 1 1 8 ALA O O 1.487 -54.356 -17.356 1.00 . A A . 8 ALA O 1 1
4 7609 1 1 9 VAL C C -0.249 -56.415 -18.277 1.00 . A A . 9 VAL C 1 1
4 7610 1 1 9 VAL CA C -1.099 -55.296 -17.685 1.00 . A A . 9 VAL CA 1 1
4 7611 1 1 9 VAL CB C -2.566 -55.502 -18.108 1.00 . A A . 9 VAL CB 1 1
4 7612 1 1 9 VAL CG1 C -3.048 -56.889 -17.708 1.00 . A A . 9 VAL CG1 1 1
4 7613 1 1 9 VAL CG2 C -3.451 -54.425 -17.499 1.00 . A A . 9 VAL CG2 1 1
4 7614 1 1 9 VAL H H -1.221 -53.361 -18.531 1.00 . A A . 9 VAL H 1 1
4 7615 1 1 9 VAL HA H -1.046 -55.350 -16.607 1.00 . A A . 9 VAL HA 1 1
4 7616 1 1 9 VAL HB H -2.624 -55.422 -19.184 1.00 . A A . 9 VAL HB 1 1
4 7617 1 1 9 VAL HG11 H -3.122 -57.511 -18.587 1.00 . A A . 9 VAL HG11 1 1
4 7618 1 1 9 VAL HG12 H -2.346 -57.328 -17.013 1.00 . A A . 9 VAL HG12 1 1
4 7619 1 1 9 VAL HG13 H -4.018 -56.812 -17.240 1.00 . A A . 9 VAL HG13 1 1
4 7620 1 1 9 VAL HG21 H -4.090 -54.866 -16.748 1.00 . A A . 9 VAL HG21 1 1
4 7621 1 1 9 VAL HG22 H -2.834 -53.665 -17.046 1.00 . A A . 9 VAL HG22 1 1
4 7622 1 1 9 VAL HG23 H -4.060 -53.982 -18.273 1.00 . A A . 9 VAL HG23 1 1
4 7623 1 1 9 VAL N N -0.607 -53.988 -18.096 1.00 . A A . 9 VAL N 1 1
4 7624 1 1 9 VAL O O -0.164 -57.507 -17.716 1.00 . A A . 9 VAL O 1 1
4 7625 1 1 10 GLU C C 2.450 -57.446 -19.237 1.00 . A A . 10 GLU C 1 1
4 7626 1 1 10 GLU CA C 1.223 -57.118 -20.083 1.00 . A A . 10 GLU CA 1 1
4 7627 1 1 10 GLU CB C 1.658 -56.600 -21.455 1.00 . A A . 10 GLU CB 1 1
4 7628 1 1 10 GLU CD C 1.310 -56.663 -23.957 1.00 . A A . 10 GLU CD 1 1
4 7629 1 1 10 GLU CG C 0.812 -57.126 -22.602 1.00 . A A . 10 GLU CG 1 1
4 7630 1 1 10 GLU H H 0.272 -55.245 -19.813 1.00 . A A . 10 GLU H 1 1
4 7631 1 1 10 GLU HA H 0.641 -58.018 -20.216 1.00 . A A . 10 GLU HA 1 1
4 7632 1 1 10 GLU HB2 H 1.599 -55.521 -21.456 1.00 . A A . 10 GLU HB2 1 1
4 7633 1 1 10 GLU HB3 H 2.683 -56.894 -21.628 1.00 . A A . 10 GLU HB3 1 1
4 7634 1 1 10 GLU HG2 H 0.829 -58.206 -22.579 1.00 . A A . 10 GLU HG2 1 1
4 7635 1 1 10 GLU HG3 H -0.204 -56.781 -22.471 1.00 . A A . 10 GLU HG3 1 1
4 7636 1 1 10 GLU N N 0.379 -56.135 -19.414 1.00 . A A . 10 GLU N 1 1
4 7637 1 1 10 GLU O O 2.831 -58.608 -19.104 1.00 . A A . 10 GLU O 1 1
4 7638 1 1 10 GLU OE1 O 1.891 -55.560 -24.028 1.00 . A A . 10 GLU OE1 1 1
4 7639 1 1 10 GLU OE2 O 1.120 -57.402 -24.944 1.00 . A A . 10 GLU OE2 1 1
4 7640 1 1 11 GLN C C 3.862 -56.997 -16.421 1.00 . A A . 11 GLN C 1 1
4 7641 1 1 11 GLN CA C 4.248 -56.591 -17.839 1.00 . A A . 11 GLN CA 1 1
4 7642 1 1 11 GLN CB C 5.073 -55.304 -17.807 1.00 . A A . 11 GLN CB 1 1
4 7643 1 1 11 GLN CD C 5.311 -53.041 -16.709 1.00 . A A . 11 GLN CD 1 1
4 7644 1 1 11 GLN CG C 4.360 -54.140 -17.138 1.00 . A A . 11 GLN CG 1 1
4 7645 1 1 11 GLN H H 2.713 -55.511 -18.814 1.00 . A A . 11 GLN H 1 1
4 7646 1 1 11 GLN HA H 4.844 -57.378 -18.276 1.00 . A A . 11 GLN HA 1 1
4 7647 1 1 11 GLN HB2 H 5.992 -55.492 -17.271 1.00 . A A . 11 GLN HB2 1 1
4 7648 1 1 11 GLN HB3 H 5.309 -55.016 -18.822 1.00 . A A . 11 GLN HB3 1 1
4 7649 1 1 11 GLN HE21 H 5.208 -52.214 -18.514 1.00 . A A . 11 GLN HE21 1 1
4 7650 1 1 11 GLN HE22 H 6.225 -51.406 -17.375 1.00 . A A . 11 GLN HE22 1 1
4 7651 1 1 11 GLN HG2 H 3.645 -53.725 -17.833 1.00 . A A . 11 GLN HG2 1 1
4 7652 1 1 11 GLN HG3 H 3.841 -54.508 -16.265 1.00 . A A . 11 GLN HG3 1 1
4 7653 1 1 11 GLN N N 3.064 -56.412 -18.670 1.00 . A A . 11 GLN N 1 1
4 7654 1 1 11 GLN NE2 N 5.613 -52.128 -17.625 1.00 . A A . 11 GLN NE2 1 1
4 7655 1 1 11 GLN O O 4.646 -57.628 -15.709 1.00 . A A . 11 GLN O 1 1
4 7656 1 1 11 GLN OE1 O 5.771 -53.011 -15.567 1.00 . A A . 11 GLN OE1 1 1
4 7657 1 1 12 LEU C C 2.236 -58.459 -14.425 1.00 . A A . 12 LEU C 1 1
4 7658 1 1 12 LEU CA C 2.161 -56.957 -14.680 1.00 . A A . 12 LEU CA 1 1
4 7659 1 1 12 LEU CB C 0.721 -56.471 -14.512 1.00 . A A . 12 LEU CB 1 1
4 7660 1 1 12 LEU CD1 C 0.774 -55.484 -12.209 1.00 . A A . 12 LEU CD1 1 1
4 7661 1 1 12 LEU CD2 C 1.465 -54.101 -14.175 1.00 . A A . 12 LEU CD2 1 1
4 7662 1 1 12 LEU CG C 0.534 -55.200 -13.684 1.00 . A A . 12 LEU CG 1 1
4 7663 1 1 12 LEU H H 2.072 -56.131 -16.627 1.00 . A A . 12 LEU H 1 1
4 7664 1 1 12 LEU HA H 2.789 -56.450 -13.964 1.00 . A A . 12 LEU HA 1 1
4 7665 1 1 12 LEU HB2 H 0.317 -56.286 -15.496 1.00 . A A . 12 LEU HB2 1 1
4 7666 1 1 12 LEU HB3 H 0.158 -57.262 -14.038 1.00 . A A . 12 LEU HB3 1 1
4 7667 1 1 12 LEU HD11 H 1.251 -54.630 -11.751 1.00 . A A . 12 LEU HD11 1 1
4 7668 1 1 12 LEU HD12 H 1.412 -56.349 -12.108 1.00 . A A . 12 LEU HD12 1 1
4 7669 1 1 12 LEU HD13 H -0.170 -55.676 -11.720 1.00 . A A . 12 LEU HD13 1 1
4 7670 1 1 12 LEU HD21 H 1.926 -54.408 -15.103 1.00 . A A . 12 LEU HD21 1 1
4 7671 1 1 12 LEU HD22 H 2.229 -53.919 -13.434 1.00 . A A . 12 LEU HD22 1 1
4 7672 1 1 12 LEU HD23 H 0.898 -53.195 -14.338 1.00 . A A . 12 LEU HD23 1 1
4 7673 1 1 12 LEU HG H -0.484 -54.851 -13.794 1.00 . A A . 12 LEU HG 1 1
4 7674 1 1 12 LEU N N 2.652 -56.632 -16.016 1.00 . A A . 12 LEU N 1 1
4 7675 1 1 12 LEU O O 1.831 -59.265 -15.264 1.00 . A A . 12 LEU O 1 1
4 7676 1 1 13 THR C C 2.695 -60.430 -11.390 1.00 . A A . 13 THR C 1 1
4 7677 1 1 13 THR CA C 2.882 -60.235 -12.890 1.00 . A A . 13 THR CA 1 1
4 7678 1 1 13 THR CB C 4.253 -60.802 -13.304 1.00 . A A . 13 THR CB 1 1
4 7679 1 1 13 THR CG2 C 5.378 -59.891 -12.836 1.00 . A A . 13 THR CG2 1 1
4 7680 1 1 13 THR H H 3.059 -58.142 -12.631 1.00 . A A . 13 THR H 1 1
4 7681 1 1 13 THR HA H 2.115 -60.787 -13.414 1.00 . A A . 13 THR HA 1 1
4 7682 1 1 13 THR HB H 4.288 -60.870 -14.382 1.00 . A A . 13 THR HB 1 1
4 7683 1 1 13 THR HG1 H 3.575 -62.535 -12.651 1.00 . A A . 13 THR HG1 1 1
4 7684 1 1 13 THR HG21 H 5.842 -59.424 -13.692 1.00 . A A . 13 THR HG21 1 1
4 7685 1 1 13 THR HG22 H 6.113 -60.473 -12.302 1.00 . A A . 13 THR HG22 1 1
4 7686 1 1 13 THR HG23 H 4.978 -59.130 -12.184 1.00 . A A . 13 THR HG23 1 1
4 7687 1 1 13 THR N N 2.754 -58.831 -13.258 1.00 . A A . 13 THR N 1 1
4 7688 1 1 13 THR O O 3.138 -59.608 -10.589 1.00 . A A . 13 THR O 1 1
4 7689 1 1 13 THR OG1 O 4.430 -62.110 -12.748 1.00 . A A . 13 THR OG1 1 1
4 7690 1 1 14 GLU C C 3.100 -61.859 -8.827 1.00 . A A . 14 GLU C 1 1
4 7691 1 1 14 GLU CA C 1.791 -61.824 -9.612 1.00 . A A . 14 GLU CA 1 1
4 7692 1 1 14 GLU CB C 1.066 -63.163 -9.474 1.00 . A A . 14 GLU CB 1 1
4 7693 1 1 14 GLU CD C 1.223 -65.492 -10.439 1.00 . A A . 14 GLU CD 1 1
4 7694 1 1 14 GLU CG C 1.955 -64.368 -9.734 1.00 . A A . 14 GLU CG 1 1
4 7695 1 1 14 GLU H H 1.707 -62.141 -11.703 1.00 . A A . 14 GLU H 1 1
4 7696 1 1 14 GLU HA H 1.165 -61.043 -9.210 1.00 . A A . 14 GLU HA 1 1
4 7697 1 1 14 GLU HB2 H 0.671 -63.244 -8.472 1.00 . A A . 14 GLU HB2 1 1
4 7698 1 1 14 GLU HB3 H 0.247 -63.189 -10.177 1.00 . A A . 14 GLU HB3 1 1
4 7699 1 1 14 GLU HG2 H 2.786 -64.059 -10.351 1.00 . A A . 14 GLU HG2 1 1
4 7700 1 1 14 GLU HG3 H 2.326 -64.736 -8.790 1.00 . A A . 14 GLU HG3 1 1
4 7701 1 1 14 GLU N N 2.037 -61.523 -11.017 1.00 . A A . 14 GLU N 1 1
4 7702 1 1 14 GLU O O 3.116 -61.628 -7.618 1.00 . A A . 14 GLU O 1 1
4 7703 1 1 14 GLU OE1 O 0.269 -66.042 -9.849 1.00 . A A . 14 GLU OE1 1 1
4 7704 1 1 14 GLU OE2 O 1.603 -65.824 -11.582 1.00 . A A . 14 GLU OE2 1 1
4 7705 1 1 15 GLU C C 5.856 -60.888 -8.223 1.00 . A A . 15 GLU C 1 1
4 7706 1 1 15 GLU CA C 5.506 -62.215 -8.892 1.00 . A A . 15 GLU CA 1 1
4 7707 1 1 15 GLU CB C 6.577 -62.574 -9.924 1.00 . A A . 15 GLU CB 1 1
4 7708 1 1 15 GLU CD C 7.708 -64.562 -10.998 1.00 . A A . 15 GLU CD 1 1
4 7709 1 1 15 GLU CG C 6.398 -63.956 -10.529 1.00 . A A . 15 GLU CG 1 1
4 7710 1 1 15 GLU H H 4.117 -62.322 -10.486 1.00 . A A . 15 GLU H 1 1
4 7711 1 1 15 GLU HA H 5.473 -62.986 -8.138 1.00 . A A . 15 GLU HA 1 1
4 7712 1 1 15 GLU HB2 H 6.549 -61.847 -10.723 1.00 . A A . 15 GLU HB2 1 1
4 7713 1 1 15 GLU HB3 H 7.545 -62.535 -9.449 1.00 . A A . 15 GLU HB3 1 1
4 7714 1 1 15 GLU HG2 H 5.965 -64.608 -9.786 1.00 . A A . 15 GLU HG2 1 1
4 7715 1 1 15 GLU HG3 H 5.730 -63.882 -11.375 1.00 . A A . 15 GLU HG3 1 1
4 7716 1 1 15 GLU N N 4.195 -62.148 -9.524 1.00 . A A . 15 GLU N 1 1
4 7717 1 1 15 GLU O O 6.103 -60.836 -7.018 1.00 . A A . 15 GLU O 1 1
4 7718 1 1 15 GLU OE1 O 8.583 -64.814 -10.145 1.00 . A A . 15 GLU OE1 1 1
4 7719 1 1 15 GLU OE2 O 7.855 -64.783 -12.218 1.00 . A A . 15 GLU OE2 1 1
4 7720 1 1 16 GLN C C 5.018 -57.916 -7.714 1.00 . A A . 16 GLN C 1 1
4 7721 1 1 16 GLN CA C 6.193 -58.494 -8.498 1.00 . A A . 16 GLN CA 1 1
4 7722 1 1 16 GLN CB C 6.567 -57.554 -9.645 1.00 . A A . 16 GLN CB 1 1
4 7723 1 1 16 GLN CD C 5.774 -56.542 -11.820 1.00 . A A . 16 GLN CD 1 1
4 7724 1 1 16 GLN CG C 5.374 -57.087 -10.464 1.00 . A A . 16 GLN CG 1 1
4 7725 1 1 16 GLN H H 5.667 -59.925 -9.965 1.00 . A A . 16 GLN H 1 1
4 7726 1 1 16 GLN HA H 7.038 -58.591 -7.835 1.00 . A A . 16 GLN HA 1 1
4 7727 1 1 16 GLN HB2 H 7.059 -56.684 -9.237 1.00 . A A . 16 GLN HB2 1 1
4 7728 1 1 16 GLN HB3 H 7.251 -58.067 -10.306 1.00 . A A . 16 GLN HB3 1 1
4 7729 1 1 16 GLN HE21 H 7.122 -55.352 -10.971 1.00 . A A . 16 GLN HE21 1 1
4 7730 1 1 16 GLN HE22 H 7.011 -55.253 -12.692 1.00 . A A . 16 GLN HE22 1 1
4 7731 1 1 16 GLN HG2 H 4.707 -57.923 -10.613 1.00 . A A . 16 GLN HG2 1 1
4 7732 1 1 16 GLN HG3 H 4.860 -56.311 -9.917 1.00 . A A . 16 GLN HG3 1 1
4 7733 1 1 16 GLN N N 5.873 -59.819 -9.013 1.00 . A A . 16 GLN N 1 1
4 7734 1 1 16 GLN NE2 N 6.732 -55.622 -11.830 1.00 . A A . 16 GLN NE2 1 1
4 7735 1 1 16 GLN O O 5.205 -57.165 -6.757 1.00 . A A . 16 GLN O 1 1
4 7736 1 1 16 GLN OE1 O 5.230 -56.943 -12.849 1.00 . A A . 16 GLN OE1 1 1
4 7737 1 1 17 LYS C C 2.567 -58.232 -6.006 1.00 . A A . 17 LYS C 1 1
4 7738 1 1 17 LYS CA C 2.600 -57.790 -7.465 1.00 . A A . 17 LYS CA 1 1
4 7739 1 1 17 LYS CB C 1.354 -58.303 -8.193 1.00 . A A . 17 LYS CB 1 1
4 7740 1 1 17 LYS CD C -1.073 -58.722 -7.706 1.00 . A A . 17 LYS CD 1 1
4 7741 1 1 17 LYS CE C -1.604 -58.917 -9.119 1.00 . A A . 17 LYS CE 1 1
4 7742 1 1 17 LYS CG C 0.058 -57.709 -7.670 1.00 . A A . 17 LYS CG 1 1
4 7743 1 1 17 LYS H H 3.721 -58.874 -8.897 1.00 . A A . 17 LYS H 1 1
4 7744 1 1 17 LYS HA H 2.609 -56.710 -7.502 1.00 . A A . 17 LYS HA 1 1
4 7745 1 1 17 LYS HB2 H 1.440 -58.060 -9.242 1.00 . A A . 17 LYS HB2 1 1
4 7746 1 1 17 LYS HB3 H 1.305 -59.376 -8.083 1.00 . A A . 17 LYS HB3 1 1
4 7747 1 1 17 LYS HD2 H -0.709 -59.670 -7.338 1.00 . A A . 17 LYS HD2 1 1
4 7748 1 1 17 LYS HD3 H -1.878 -58.374 -7.074 1.00 . A A . 17 LYS HD3 1 1
4 7749 1 1 17 LYS HE2 H -2.287 -58.113 -9.346 1.00 . A A . 17 LYS HE2 1 1
4 7750 1 1 17 LYS HE3 H -0.773 -58.888 -9.808 1.00 . A A . 17 LYS HE3 1 1
4 7751 1 1 17 LYS HG2 H 0.205 -57.386 -6.651 1.00 . A A . 17 LYS HG2 1 1
4 7752 1 1 17 LYS HG3 H -0.212 -56.861 -8.283 1.00 . A A . 17 LYS HG3 1 1
4 7753 1 1 17 LYS HZ1 H -3.335 -60.053 -9.395 1.00 . A A . 17 LYS HZ1 1 1
4 7754 1 1 17 LYS HZ2 H -2.170 -60.804 -8.425 1.00 . A A . 17 LYS HZ2 1 1
4 7755 1 1 17 LYS HZ3 H -1.954 -60.726 -10.102 1.00 . A A . 17 LYS HZ3 1 1
4 7756 1 1 17 LYS N N 3.807 -58.272 -8.128 1.00 . A A . 17 LYS N 1 1
4 7757 1 1 17 LYS NZ N -2.315 -60.216 -9.270 1.00 . A A . 17 LYS NZ 1 1
4 7758 1 1 17 LYS O O 2.111 -57.493 -5.134 1.00 . A A . 17 LYS O 1 1
4 7759 1 1 18 ASN C C 4.288 -59.456 -3.622 1.00 . A A . 18 ASN C 1 1
4 7760 1 1 18 ASN CA C 3.081 -59.981 -4.393 1.00 . A A . 18 ASN CA 1 1
4 7761 1 1 18 ASN CB C 3.113 -61.511 -4.433 1.00 . A A . 18 ASN CB 1 1
4 7762 1 1 18 ASN CG C 2.544 -62.134 -3.172 1.00 . A A . 18 ASN CG 1 1
4 7763 1 1 18 ASN H H 3.403 -59.985 -6.486 1.00 . A A . 18 ASN H 1 1
4 7764 1 1 18 ASN HA H 2.180 -59.662 -3.892 1.00 . A A . 18 ASN HA 1 1
4 7765 1 1 18 ASN HB2 H 2.531 -61.856 -5.274 1.00 . A A . 18 ASN HB2 1 1
4 7766 1 1 18 ASN HB3 H 4.135 -61.841 -4.546 1.00 . A A . 18 ASN HB3 1 1
4 7767 1 1 18 ASN HD21 H 0.712 -62.081 -3.944 1.00 . A A . 18 ASN HD21 1 1
4 7768 1 1 18 ASN HD22 H 0.837 -62.740 -2.352 1.00 . A A . 18 ASN HD22 1 1
4 7769 1 1 18 ASN N N 3.054 -59.442 -5.748 1.00 . A A . 18 ASN N 1 1
4 7770 1 1 18 ASN ND2 N 1.232 -62.339 -3.155 1.00 . A A . 18 ASN ND2 1 1
4 7771 1 1 18 ASN O O 4.287 -59.431 -2.392 1.00 . A A . 18 ASN O 1 1
4 7772 1 1 18 ASN OD1 O 3.275 -62.426 -2.226 1.00 . A A . 18 ASN OD1 1 1
4 7773 1 1 19 GLU C C 6.239 -57.213 -2.991 1.00 . A A . 19 GLU C 1 1
4 7774 1 1 19 GLU CA C 6.527 -58.511 -3.739 1.00 . A A . 19 GLU CA 1 1
4 7775 1 1 19 GLU CB C 7.603 -58.273 -4.802 1.00 . A A . 19 GLU CB 1 1
4 7776 1 1 19 GLU CD C 10.098 -57.877 -4.777 1.00 . A A . 19 GLU CD 1 1
4 7777 1 1 19 GLU CG C 8.737 -57.378 -4.329 1.00 . A A . 19 GLU CG 1 1
4 7778 1 1 19 GLU H H 5.255 -59.080 -5.332 1.00 . A A . 19 GLU H 1 1
4 7779 1 1 19 GLU HA H 6.887 -59.246 -3.035 1.00 . A A . 19 GLU HA 1 1
4 7780 1 1 19 GLU HB2 H 8.020 -59.225 -5.094 1.00 . A A . 19 GLU HB2 1 1
4 7781 1 1 19 GLU HB3 H 7.144 -57.809 -5.663 1.00 . A A . 19 GLU HB3 1 1
4 7782 1 1 19 GLU HG2 H 8.586 -56.386 -4.725 1.00 . A A . 19 GLU HG2 1 1
4 7783 1 1 19 GLU HG3 H 8.722 -57.340 -3.249 1.00 . A A . 19 GLU HG3 1 1
4 7784 1 1 19 GLU N N 5.314 -59.036 -4.355 1.00 . A A . 19 GLU N 1 1
4 7785 1 1 19 GLU O O 6.579 -57.072 -1.815 1.00 . A A . 19 GLU O 1 1
4 7786 1 1 19 GLU OE1 O 10.355 -57.877 -5.999 1.00 . A A . 19 GLU OE1 1 1
4 7787 1 1 19 GLU OE2 O 10.904 -58.266 -3.907 1.00 . A A . 19 GLU OE2 1 1
4 7788 1 1 20 PHE C C 3.888 -55.012 -2.458 1.00 . A A . 20 PHE C 1 1
4 7789 1 1 20 PHE CA C 5.280 -54.978 -3.082 1.00 . A A . 20 PHE CA 1 1
4 7790 1 1 20 PHE CB C 5.352 -53.869 -4.134 1.00 . A A . 20 PHE CB 1 1
4 7791 1 1 20 PHE CD1 C 3.305 -54.823 -5.227 1.00 . A A . 20 PHE CD1 1 1
4 7792 1 1 20 PHE CD2 C 3.693 -52.477 -5.400 1.00 . A A . 20 PHE CD2 1 1
4 7793 1 1 20 PHE CE1 C 2.144 -54.690 -5.964 1.00 . A A . 20 PHE CE1 1 1
4 7794 1 1 20 PHE CE2 C 2.532 -52.337 -6.138 1.00 . A A . 20 PHE CE2 1 1
4 7795 1 1 20 PHE CG C 4.091 -53.720 -4.936 1.00 . A A . 20 PHE CG 1 1
4 7796 1 1 20 PHE CZ C 1.758 -53.445 -6.422 1.00 . A A . 20 PHE CZ 1 1
4 7797 1 1 20 PHE H H 5.367 -56.436 -4.614 1.00 . A A . 20 PHE H 1 1
4 7798 1 1 20 PHE HA H 6.003 -54.776 -2.308 1.00 . A A . 20 PHE HA 1 1
4 7799 1 1 20 PHE HB2 H 5.545 -52.928 -3.642 1.00 . A A . 20 PHE HB2 1 1
4 7800 1 1 20 PHE HB3 H 6.159 -54.084 -4.818 1.00 . A A . 20 PHE HB3 1 1
4 7801 1 1 20 PHE HD1 H 3.607 -55.798 -4.869 1.00 . A A . 20 PHE HD1 1 1
4 7802 1 1 20 PHE HD2 H 4.297 -51.610 -5.181 1.00 . A A . 20 PHE HD2 1 1
4 7803 1 1 20 PHE HE1 H 1.541 -55.558 -6.184 1.00 . A A . 20 PHE HE1 1 1
4 7804 1 1 20 PHE HE2 H 2.232 -51.363 -6.495 1.00 . A A . 20 PHE HE2 1 1
4 7805 1 1 20 PHE HZ H 0.850 -53.338 -6.997 1.00 . A A . 20 PHE HZ 1 1
4 7806 1 1 20 PHE N N 5.612 -56.266 -3.680 1.00 . A A . 20 PHE N 1 1
4 7807 1 1 20 PHE O O 3.289 -53.969 -2.190 1.00 . A A . 20 PHE O 1 1
4 7808 1 1 21 LYS C C 2.111 -56.201 -0.123 1.00 . A A . 21 LYS C 1 1
4 7809 1 1 21 LYS CA C 2.057 -56.388 -1.635 1.00 . A A . 21 LYS CA 1 1
4 7810 1 1 21 LYS CB C 1.502 -57.776 -1.967 1.00 . A A . 21 LYS CB 1 1
4 7811 1 1 21 LYS CD C -0.970 -58.149 -2.209 1.00 . A A . 21 LYS CD 1 1
4 7812 1 1 21 LYS CE C -1.907 -58.897 -3.146 1.00 . A A . 21 LYS CE 1 1
4 7813 1 1 21 LYS CG C 0.315 -57.746 -2.914 1.00 . A A . 21 LYS CG 1 1
4 7814 1 1 21 LYS H H 3.904 -57.011 -2.463 1.00 . A A . 21 LYS H 1 1
4 7815 1 1 21 LYS HA H 1.404 -55.640 -2.055 1.00 . A A . 21 LYS HA 1 1
4 7816 1 1 21 LYS HB2 H 2.285 -58.363 -2.424 1.00 . A A . 21 LYS HB2 1 1
4 7817 1 1 21 LYS HB3 H 1.193 -58.256 -1.050 1.00 . A A . 21 LYS HB3 1 1
4 7818 1 1 21 LYS HD2 H -0.727 -58.789 -1.375 1.00 . A A . 21 LYS HD2 1 1
4 7819 1 1 21 LYS HD3 H -1.467 -57.260 -1.850 1.00 . A A . 21 LYS HD3 1 1
4 7820 1 1 21 LYS HE2 H -1.351 -59.212 -4.015 1.00 . A A . 21 LYS HE2 1 1
4 7821 1 1 21 LYS HE3 H -2.292 -59.765 -2.631 1.00 . A A . 21 LYS HE3 1 1
4 7822 1 1 21 LYS HG2 H 0.201 -56.744 -3.302 1.00 . A A . 21 LYS HG2 1 1
4 7823 1 1 21 LYS HG3 H 0.499 -58.431 -3.729 1.00 . A A . 21 LYS HG3 1 1
4 7824 1 1 21 LYS HZ1 H -3.443 -58.409 -4.474 1.00 . A A . 21 LYS HZ1 1 1
4 7825 1 1 21 LYS HZ2 H -2.730 -57.068 -3.730 1.00 . A A . 21 LYS HZ2 1 1
4 7826 1 1 21 LYS HZ3 H -3.796 -58.051 -2.858 1.00 . A A . 21 LYS HZ3 1 1
4 7827 1 1 21 LYS N N 3.378 -56.217 -2.228 1.00 . A A . 21 LYS N 1 1
4 7828 1 1 21 LYS NZ N -3.049 -58.046 -3.582 1.00 . A A . 21 LYS NZ 1 1
4 7829 1 1 21 LYS O O 1.126 -55.805 0.500 1.00 . A A . 21 LYS O 1 1
4 7830 1 1 22 ALA C C 4.236 -55.080 2.235 1.00 . A A . 22 ALA C 1 1
4 7831 1 1 22 ALA CA C 3.453 -56.345 1.903 1.00 . A A . 22 ALA CA 1 1
4 7832 1 1 22 ALA CB C 4.158 -57.569 2.468 1.00 . A A . 22 ALA CB 1 1
4 7833 1 1 22 ALA H H 4.018 -56.799 -0.085 1.00 . A A . 22 ALA H 1 1
4 7834 1 1 22 ALA HA H 2.475 -56.281 2.359 1.00 . A A . 22 ALA HA 1 1
4 7835 1 1 22 ALA HB1 H 4.610 -57.318 3.416 1.00 . A A . 22 ALA HB1 1 1
4 7836 1 1 22 ALA HB2 H 3.441 -58.364 2.609 1.00 . A A . 22 ALA HB2 1 1
4 7837 1 1 22 ALA HB3 H 4.924 -57.892 1.778 1.00 . A A . 22 ALA HB3 1 1
4 7838 1 1 22 ALA N N 3.270 -56.487 0.464 1.00 . A A . 22 ALA N 1 1
4 7839 1 1 22 ALA O O 4.068 -54.497 3.306 1.00 . A A . 22 ALA O 1 1
4 7840 1 1 23 ALA C C 5.075 -52.202 1.293 1.00 . A A . 23 ALA C 1 1
4 7841 1 1 23 ALA CA C 5.903 -53.464 1.505 1.00 . A A . 23 ALA CA 1 1
4 7842 1 1 23 ALA CB C 7.100 -53.477 0.566 1.00 . A A . 23 ALA CB 1 1
4 7843 1 1 23 ALA H H 5.184 -55.169 0.477 1.00 . A A . 23 ALA H 1 1
4 7844 1 1 23 ALA HA H 6.274 -53.473 2.520 1.00 . A A . 23 ALA HA 1 1
4 7845 1 1 23 ALA HB1 H 7.643 -52.549 0.662 1.00 . A A . 23 ALA HB1 1 1
4 7846 1 1 23 ALA HB2 H 7.748 -54.302 0.821 1.00 . A A . 23 ALA HB2 1 1
4 7847 1 1 23 ALA HB3 H 6.756 -53.590 -0.452 1.00 . A A . 23 ALA HB3 1 1
4 7848 1 1 23 ALA N N 5.094 -54.661 1.310 1.00 . A A . 23 ALA N 1 1
4 7849 1 1 23 ALA O O 5.385 -51.143 1.841 1.00 . A A . 23 ALA O 1 1
4 7850 1 1 24 PHE C C 2.435 -50.715 1.470 1.00 . A A . 24 PHE C 1 1
4 7851 1 1 24 PHE CA C 3.148 -51.186 0.206 1.00 . A A . 24 PHE CA 1 1
4 7852 1 1 24 PHE CB C 2.121 -51.564 -0.863 1.00 . A A . 24 PHE CB 1 1
4 7853 1 1 24 PHE CD1 C 1.548 -49.185 -1.416 1.00 . A A . 24 PHE CD1 1 1
4 7854 1 1 24 PHE CD2 C -0.235 -50.746 -1.147 1.00 . A A . 24 PHE CD2 1 1
4 7855 1 1 24 PHE CE1 C 0.634 -48.182 -1.678 1.00 . A A . 24 PHE CE1 1 1
4 7856 1 1 24 PHE CE2 C -1.153 -49.747 -1.408 1.00 . A A . 24 PHE CE2 1 1
4 7857 1 1 24 PHE CG C 1.125 -50.476 -1.147 1.00 . A A . 24 PHE CG 1 1
4 7858 1 1 24 PHE CZ C -0.719 -48.464 -1.676 1.00 . A A . 24 PHE CZ 1 1
4 7859 1 1 24 PHE H H 3.824 -53.188 0.084 1.00 . A A . 24 PHE H 1 1
4 7860 1 1 24 PHE HA H 3.763 -50.382 -0.168 1.00 . A A . 24 PHE HA 1 1
4 7861 1 1 24 PHE HB2 H 2.636 -51.790 -1.784 1.00 . A A . 24 PHE HB2 1 1
4 7862 1 1 24 PHE HB3 H 1.576 -52.437 -0.535 1.00 . A A . 24 PHE HB3 1 1
4 7863 1 1 24 PHE HD1 H 2.605 -48.963 -1.420 1.00 . A A . 24 PHE HD1 1 1
4 7864 1 1 24 PHE HD2 H -0.576 -51.750 -0.938 1.00 . A A . 24 PHE HD2 1 1
4 7865 1 1 24 PHE HE1 H 0.976 -47.179 -1.887 1.00 . A A . 24 PHE HE1 1 1
4 7866 1 1 24 PHE HE2 H -2.210 -49.970 -1.406 1.00 . A A . 24 PHE HE2 1 1
4 7867 1 1 24 PHE HZ H -1.435 -47.682 -1.879 1.00 . A A . 24 PHE HZ 1 1
4 7868 1 1 24 PHE N N 4.020 -52.319 0.493 1.00 . A A . 24 PHE N 1 1
4 7869 1 1 24 PHE O O 2.393 -49.520 1.763 1.00 . A A . 24 PHE O 1 1
4 7870 1 1 25 ASP C C 2.114 -50.762 4.488 1.00 . A A . 25 ASP C 1 1
4 7871 1 1 25 ASP CA C 1.165 -51.347 3.447 1.00 . A A . 25 ASP CA 1 1
4 7872 1 1 25 ASP CB C 0.485 -52.599 4.005 1.00 . A A . 25 ASP CB 1 1
4 7873 1 1 25 ASP CG C -1.024 -52.462 4.062 1.00 . A A . 25 ASP CG 1 1
4 7874 1 1 25 ASP H H 1.944 -52.598 1.928 1.00 . A A . 25 ASP H 1 1
4 7875 1 1 25 ASP HA H 0.409 -50.612 3.215 1.00 . A A . 25 ASP HA 1 1
4 7876 1 1 25 ASP HB2 H 0.727 -53.443 3.375 1.00 . A A . 25 ASP HB2 1 1
4 7877 1 1 25 ASP HB3 H 0.850 -52.783 5.004 1.00 . A A . 25 ASP HB3 1 1
4 7878 1 1 25 ASP N N 1.876 -51.663 2.214 1.00 . A A . 25 ASP N 1 1
4 7879 1 1 25 ASP O O 1.713 -49.951 5.323 1.00 . A A . 25 ASP O 1 1
4 7880 1 1 25 ASP OD1 O -1.524 -51.806 4.999 1.00 . A A . 25 ASP OD1 1 1
4 7881 1 1 25 ASP OD2 O -1.703 -53.010 3.170 1.00 . A A . 25 ASP OD2 1 1
4 7882 1 1 26 ILE C C 4.919 -49.336 4.947 1.00 . A A . 26 ILE C 1 1
4 7883 1 1 26 ILE CA C 4.381 -50.699 5.371 1.00 . A A . 26 ILE CA 1 1
4 7884 1 1 26 ILE CB C 5.556 -51.687 5.494 1.00 . A A . 26 ILE CB 1 1
4 7885 1 1 26 ILE CD1 C 6.081 -54.163 5.761 1.00 . A A . 26 ILE CD1 1 1
4 7886 1 1 26 ILE CG1 C 5.046 -53.070 5.905 1.00 . A A . 26 ILE CG1 1 1
4 7887 1 1 26 ILE CG2 C 6.577 -51.173 6.496 1.00 . A A . 26 ILE CG2 1 1
4 7888 1 1 26 ILE H H 3.633 -51.829 3.745 1.00 . A A . 26 ILE H 1 1
4 7889 1 1 26 ILE HA H 3.914 -50.603 6.340 1.00 . A A . 26 ILE HA 1 1
4 7890 1 1 26 ILE HB H 6.037 -51.761 4.530 1.00 . A A . 26 ILE HB 1 1
4 7891 1 1 26 ILE HD11 H 6.878 -54.001 6.471 1.00 . A A . 26 ILE HD11 1 1
4 7892 1 1 26 ILE HD12 H 5.620 -55.122 5.949 1.00 . A A . 26 ILE HD12 1 1
4 7893 1 1 26 ILE HD13 H 6.483 -54.149 4.759 1.00 . A A . 26 ILE HD13 1 1
4 7894 1 1 26 ILE HG12 H 4.738 -53.040 6.938 1.00 . A A . 26 ILE HG12 1 1
4 7895 1 1 26 ILE HG13 H 4.198 -53.331 5.289 1.00 . A A . 26 ILE HG13 1 1
4 7896 1 1 26 ILE HG21 H 6.095 -50.499 7.188 1.00 . A A . 26 ILE HG21 1 1
4 7897 1 1 26 ILE HG22 H 6.998 -52.005 7.039 1.00 . A A . 26 ILE HG22 1 1
4 7898 1 1 26 ILE HG23 H 7.363 -50.650 5.973 1.00 . A A . 26 ILE HG23 1 1
4 7899 1 1 26 ILE N N 3.374 -51.180 4.433 1.00 . A A . 26 ILE N 1 1
4 7900 1 1 26 ILE O O 5.376 -48.552 5.778 1.00 . A A . 26 ILE O 1 1
4 7901 1 1 27 PHE C C 4.335 -46.676 3.374 1.00 . A A . 27 PHE C 1 1
4 7902 1 1 27 PHE CA C 5.342 -47.793 3.113 1.00 . A A . 27 PHE CA 1 1
4 7903 1 1 27 PHE CB C 5.605 -47.916 1.610 1.00 . A A . 27 PHE CB 1 1
4 7904 1 1 27 PHE CD1 C 7.909 -46.970 1.914 1.00 . A A . 27 PHE CD1 1 1
4 7905 1 1 27 PHE CD2 C 7.582 -48.640 0.245 1.00 . A A . 27 PHE CD2 1 1
4 7906 1 1 27 PHE CE1 C 9.249 -46.898 1.585 1.00 . A A . 27 PHE CE1 1 1
4 7907 1 1 27 PHE CE2 C 8.921 -48.573 -0.089 1.00 . A A . 27 PHE CE2 1 1
4 7908 1 1 27 PHE CG C 7.061 -47.840 1.250 1.00 . A A . 27 PHE CG 1 1
4 7909 1 1 27 PHE CZ C 9.756 -47.699 0.581 1.00 . A A . 27 PHE CZ 1 1
4 7910 1 1 27 PHE H H 4.485 -49.728 3.034 1.00 . A A . 27 PHE H 1 1
4 7911 1 1 27 PHE HA H 6.266 -47.553 3.614 1.00 . A A . 27 PHE HA 1 1
4 7912 1 1 27 PHE HB2 H 5.227 -48.865 1.262 1.00 . A A . 27 PHE HB2 1 1
4 7913 1 1 27 PHE HB3 H 5.092 -47.118 1.096 1.00 . A A . 27 PHE HB3 1 1
4 7914 1 1 27 PHE HD1 H 7.513 -46.341 2.700 1.00 . A A . 27 PHE HD1 1 1
4 7915 1 1 27 PHE HD2 H 6.930 -49.322 -0.281 1.00 . A A . 27 PHE HD2 1 1
4 7916 1 1 27 PHE HE1 H 9.899 -46.213 2.111 1.00 . A A . 27 PHE HE1 1 1
4 7917 1 1 27 PHE HE2 H 9.315 -49.200 -0.874 1.00 . A A . 27 PHE HE2 1 1
4 7918 1 1 27 PHE HZ H 10.803 -47.646 0.323 1.00 . A A . 27 PHE HZ 1 1
4 7919 1 1 27 PHE N N 4.861 -49.061 3.648 1.00 . A A . 27 PHE N 1 1
4 7920 1 1 27 PHE O O 4.712 -45.544 3.678 1.00 . A A . 27 PHE O 1 1
4 7921 1 1 28 VAL C C 1.386 -46.182 4.866 1.00 . A A . 28 VAL C 1 1
4 7922 1 1 28 VAL CA C 1.991 -46.028 3.474 1.00 . A A . 28 VAL CA 1 1
4 7923 1 1 28 VAL CB C 0.874 -46.164 2.424 1.00 . A A . 28 VAL CB 1 1
4 7924 1 1 28 VAL CG1 C 1.435 -45.983 1.022 1.00 . A A . 28 VAL CG1 1 1
4 7925 1 1 28 VAL CG2 C 0.178 -47.511 2.558 1.00 . A A . 28 VAL CG2 1 1
4 7926 1 1 28 VAL H H 2.814 -47.921 3.007 1.00 . A A . 28 VAL H 1 1
4 7927 1 1 28 VAL HA H 2.421 -45.040 3.387 1.00 . A A . 28 VAL HA 1 1
4 7928 1 1 28 VAL HB H 0.145 -45.387 2.600 1.00 . A A . 28 VAL HB 1 1
4 7929 1 1 28 VAL HG11 H 0.651 -46.148 0.297 1.00 . A A . 28 VAL HG11 1 1
4 7930 1 1 28 VAL HG12 H 1.820 -44.980 0.915 1.00 . A A . 28 VAL HG12 1 1
4 7931 1 1 28 VAL HG13 H 2.231 -46.695 0.857 1.00 . A A . 28 VAL HG13 1 1
4 7932 1 1 28 VAL HG21 H 0.173 -48.012 1.600 1.00 . A A . 28 VAL HG21 1 1
4 7933 1 1 28 VAL HG22 H 0.705 -48.118 3.278 1.00 . A A . 28 VAL HG22 1 1
4 7934 1 1 28 VAL HG23 H -0.838 -47.358 2.889 1.00 . A A . 28 VAL HG23 1 1
4 7935 1 1 28 VAL N N 3.052 -47.002 3.252 1.00 . A A . 28 VAL N 1 1
4 7936 1 1 28 VAL O O 0.235 -45.813 5.099 1.00 . A A . 28 VAL O 1 1
4 7937 1 1 29 LEU C C 1.204 -45.627 7.762 1.00 . A A . 29 LEU C 1 1
4 7938 1 1 29 LEU CA C 1.714 -46.932 7.159 1.00 . A A . 29 LEU CA 1 1
4 7939 1 1 29 LEU CB C 2.848 -47.495 8.018 1.00 . A A . 29 LEU CB 1 1
4 7940 1 1 29 LEU CD1 C 1.865 -49.063 9.708 1.00 . A A . 29 LEU CD1 1 1
4 7941 1 1 29 LEU CD2 C 3.788 -47.593 10.339 1.00 . A A . 29 LEU CD2 1 1
4 7942 1 1 29 LEU CG C 2.527 -47.710 9.497 1.00 . A A . 29 LEU CG 1 1
4 7943 1 1 29 LEU H H 3.079 -47.003 5.543 1.00 . A A . 29 LEU H 1 1
4 7944 1 1 29 LEU HA H 0.904 -47.646 7.135 1.00 . A A . 29 LEU HA 1 1
4 7945 1 1 29 LEU HB2 H 3.138 -48.447 7.600 1.00 . A A . 29 LEU HB2 1 1
4 7946 1 1 29 LEU HB3 H 3.680 -46.809 7.955 1.00 . A A . 29 LEU HB3 1 1
4 7947 1 1 29 LEU HD11 H 2.618 -49.837 9.697 1.00 . A A . 29 LEU HD11 1 1
4 7948 1 1 29 LEU HD12 H 1.152 -49.243 8.916 1.00 . A A . 29 LEU HD12 1 1
4 7949 1 1 29 LEU HD13 H 1.354 -49.070 10.660 1.00 . A A . 29 LEU HD13 1 1
4 7950 1 1 29 LEU HD21 H 3.528 -47.644 11.387 1.00 . A A . 29 LEU HD21 1 1
4 7951 1 1 29 LEU HD22 H 4.273 -46.651 10.134 1.00 . A A . 29 LEU HD22 1 1
4 7952 1 1 29 LEU HD23 H 4.459 -48.404 10.096 1.00 . A A . 29 LEU HD23 1 1
4 7953 1 1 29 LEU HG H 1.834 -46.946 9.823 1.00 . A A . 29 LEU HG 1 1
4 7954 1 1 29 LEU N N 2.171 -46.729 5.789 1.00 . A A . 29 LEU N 1 1
4 7955 1 1 29 LEU O O 0.325 -45.631 8.623 1.00 . A A . 29 LEU O 1 1
4 7956 1 1 30 GLY C C 0.026 -42.757 7.217 1.00 . A A . 30 GLY C 1 1
4 7957 1 1 30 GLY CA C 1.346 -43.214 7.805 1.00 . A A . 30 GLY CA 1 1
4 7958 1 1 30 GLY H H 2.457 -44.569 6.614 1.00 . A A . 30 GLY H 1 1
4 7959 1 1 30 GLY HA2 H 1.251 -43.271 8.879 1.00 . A A . 30 GLY HA2 1 1
4 7960 1 1 30 GLY HA3 H 2.107 -42.487 7.560 1.00 . A A . 30 GLY HA3 1 1
4 7961 1 1 30 GLY N N 1.760 -44.510 7.301 1.00 . A A . 30 GLY N 1 1
4 7962 1 1 30 GLY O O -0.857 -42.297 7.940 1.00 . A A . 30 GLY O 1 1
4 7963 1 1 31 ALA C C -2.547 -43.181 5.808 1.00 . A A . 31 ALA C 1 1
4 7964 1 1 31 ALA CA C -1.330 -42.479 5.215 1.00 . A A . 31 ALA CA 1 1
4 7965 1 1 31 ALA CB C -1.222 -42.773 3.726 1.00 . A A . 31 ALA CB 1 1
4 7966 1 1 31 ALA H H 0.632 -43.256 5.378 1.00 . A A . 31 ALA H 1 1
4 7967 1 1 31 ALA HA H -1.446 -41.412 5.340 1.00 . A A . 31 ALA HA 1 1
4 7968 1 1 31 ALA HB1 H -0.230 -42.519 3.381 1.00 . A A . 31 ALA HB1 1 1
4 7969 1 1 31 ALA HB2 H -1.406 -43.822 3.552 1.00 . A A . 31 ALA HB2 1 1
4 7970 1 1 31 ALA HB3 H -1.953 -42.184 3.191 1.00 . A A . 31 ALA HB3 1 1
4 7971 1 1 31 ALA N N -0.108 -42.882 5.901 1.00 . A A . 31 ALA N 1 1
4 7972 1 1 31 ALA O O -2.544 -44.396 5.996 1.00 . A A . 31 ALA O 1 1
4 7973 1 1 32 GLU C C -5.807 -43.324 5.574 1.00 . A A . 32 GLU C 1 1
4 7974 1 1 32 GLU CA C -4.812 -42.955 6.671 1.00 . A A . 32 GLU CA 1 1
4 7975 1 1 32 GLU CB C -5.446 -41.950 7.633 1.00 . A A . 32 GLU CB 1 1
4 7976 1 1 32 GLU CD C -5.189 -41.403 10.086 1.00 . A A . 32 GLU CD 1 1
4 7977 1 1 32 GLU CG C -4.508 -41.483 8.733 1.00 . A A . 32 GLU CG 1 1
4 7978 1 1 32 GLU H H -3.531 -41.444 5.925 1.00 . A A . 32 GLU H 1 1
4 7979 1 1 32 GLU HA H -4.551 -43.848 7.218 1.00 . A A . 32 GLU HA 1 1
4 7980 1 1 32 GLU HB2 H -5.767 -41.084 7.071 1.00 . A A . 32 GLU HB2 1 1
4 7981 1 1 32 GLU HB3 H -6.309 -42.407 8.094 1.00 . A A . 32 GLU HB3 1 1
4 7982 1 1 32 GLU HG2 H -3.683 -42.177 8.804 1.00 . A A . 32 GLU HG2 1 1
4 7983 1 1 32 GLU HG3 H -4.131 -40.504 8.477 1.00 . A A . 32 GLU HG3 1 1
4 7984 1 1 32 GLU N N -3.588 -42.406 6.098 1.00 . A A . 32 GLU N 1 1
4 7985 1 1 32 GLU O O -6.555 -44.294 5.701 1.00 . A A . 32 GLU O 1 1
4 7986 1 1 32 GLU OE1 O -5.509 -42.469 10.653 1.00 . A A . 32 GLU OE1 1 1
4 7987 1 1 32 GLU OE2 O -5.401 -40.274 10.577 1.00 . A A . 32 GLU OE2 1 1
4 7988 1 1 33 ASP C C -6.173 -43.895 2.479 1.00 . A A . 33 ASP C 1 1
4 7989 1 1 33 ASP CA C -6.712 -42.788 3.380 1.00 . A A . 33 ASP CA 1 1
4 7990 1 1 33 ASP CB C -6.913 -41.507 2.570 1.00 . A A . 33 ASP CB 1 1
4 7991 1 1 33 ASP CG C -8.268 -40.873 2.815 1.00 . A A . 33 ASP CG 1 1
4 7992 1 1 33 ASP H H -5.190 -41.786 4.457 1.00 . A A . 33 ASP H 1 1
4 7993 1 1 33 ASP HA H -7.664 -43.100 3.783 1.00 . A A . 33 ASP HA 1 1
4 7994 1 1 33 ASP HB2 H -6.148 -40.793 2.842 1.00 . A A . 33 ASP HB2 1 1
4 7995 1 1 33 ASP HB3 H -6.827 -41.736 1.518 1.00 . A A . 33 ASP HB3 1 1
4 7996 1 1 33 ASP N N -5.810 -42.544 4.499 1.00 . A A . 33 ASP N 1 1
4 7997 1 1 33 ASP O O -6.896 -44.437 1.643 1.00 . A A . 33 ASP O 1 1
4 7998 1 1 33 ASP OD1 O -9.286 -41.482 2.426 1.00 . A A . 33 ASP OD1 1 1
4 7999 1 1 33 ASP OD2 O -8.311 -39.767 3.393 1.00 . A A . 33 ASP OD2 1 1
4 8000 1 1 34 GLY C C -3.917 -44.782 0.460 1.00 . A A . 34 GLY C 1 1
4 8001 1 1 34 GLY CA C -4.283 -45.265 1.850 1.00 . A A . 34 GLY CA 1 1
4 8002 1 1 34 GLY H H -4.368 -43.760 3.335 1.00 . A A . 34 GLY H 1 1
4 8003 1 1 34 GLY HA2 H -3.389 -45.609 2.348 1.00 . A A . 34 GLY HA2 1 1
4 8004 1 1 34 GLY HA3 H -4.974 -46.091 1.760 1.00 . A A . 34 GLY HA3 1 1
4 8005 1 1 34 GLY N N -4.898 -44.225 2.654 1.00 . A A . 34 GLY N 1 1
4 8006 1 1 34 GLY O O -3.826 -45.576 -0.477 1.00 . A A . 34 GLY O 1 1
4 8007 1 1 35 SER C C -2.054 -42.096 -0.858 1.00 . A A . 35 SER C 1 1
4 8008 1 1 35 SER CA C -3.353 -42.889 -0.962 1.00 . A A . 35 SER CA 1 1
4 8009 1 1 35 SER CB C -4.480 -41.981 -1.458 1.00 . A A . 35 SER CB 1 1
4 8010 1 1 35 SER H H -3.793 -42.896 1.109 1.00 . A A . 35 SER H 1 1
4 8011 1 1 35 SER HA H -3.214 -43.694 -1.668 1.00 . A A . 35 SER HA 1 1
4 8012 1 1 35 SER HB2 H -4.520 -42.017 -2.535 1.00 . A A . 35 SER HB2 1 1
4 8013 1 1 35 SER HB3 H -5.420 -42.323 -1.050 1.00 . A A . 35 SER HB3 1 1
4 8014 1 1 35 SER HG H -4.646 -40.505 -0.180 1.00 . A A . 35 SER HG 1 1
4 8015 1 1 35 SER N N -3.706 -43.476 0.325 1.00 . A A . 35 SER N 1 1
4 8016 1 1 35 SER O O -1.843 -41.352 0.101 1.00 . A A . 35 SER O 1 1
4 8017 1 1 35 SER OG O -4.269 -40.639 -1.053 1.00 . A A . 35 SER OG 1 1
4 8018 1 1 36 ILE C C 0.550 -41.298 -3.304 1.00 . A A . 36 ILE C 1 1
4 8019 1 1 36 ILE CA C 0.091 -41.560 -1.873 1.00 . A A . 36 ILE CA 1 1
4 8020 1 1 36 ILE CB C 1.183 -42.356 -1.133 1.00 . A A . 36 ILE CB 1 1
4 8021 1 1 36 ILE CD1 C 2.763 -44.266 -1.710 1.00 . A A . 36 ILE CD1 1 1
4 8022 1 1 36 ILE CG1 C 1.344 -43.743 -1.757 1.00 . A A . 36 ILE CG1 1 1
4 8023 1 1 36 ILE CG2 C 0.843 -42.470 0.346 1.00 . A A . 36 ILE CG2 1 1
4 8024 1 1 36 ILE H H -1.412 -42.868 -2.587 1.00 . A A . 36 ILE H 1 1
4 8025 1 1 36 ILE HA H -0.040 -40.612 -1.369 1.00 . A A . 36 ILE HA 1 1
4 8026 1 1 36 ILE HB H 2.113 -41.818 -1.224 1.00 . A A . 36 ILE HB 1 1
4 8027 1 1 36 ILE HD11 H 3.217 -44.166 -2.685 1.00 . A A . 36 ILE HD11 1 1
4 8028 1 1 36 ILE HD12 H 3.331 -43.698 -0.988 1.00 . A A . 36 ILE HD12 1 1
4 8029 1 1 36 ILE HD13 H 2.754 -45.307 -1.421 1.00 . A A . 36 ILE HD13 1 1
4 8030 1 1 36 ILE HG12 H 0.716 -44.445 -1.230 1.00 . A A . 36 ILE HG12 1 1
4 8031 1 1 36 ILE HG13 H 1.039 -43.702 -2.794 1.00 . A A . 36 ILE HG13 1 1
4 8032 1 1 36 ILE HG21 H 1.663 -42.942 0.867 1.00 . A A . 36 ILE HG21 1 1
4 8033 1 1 36 ILE HG22 H 0.679 -41.485 0.754 1.00 . A A . 36 ILE HG22 1 1
4 8034 1 1 36 ILE HG23 H -0.049 -43.064 0.466 1.00 . A A . 36 ILE HG23 1 1
4 8035 1 1 36 ILE N N -1.187 -42.261 -1.851 1.00 . A A . 36 ILE N 1 1
4 8036 1 1 36 ILE O O 0.210 -42.044 -4.222 1.00 . A A . 36 ILE O 1 1
4 8037 1 1 37 SER C C 3.337 -40.117 -4.896 1.00 . A A . 37 SER C 1 1
4 8038 1 1 37 SER CA C 1.833 -39.874 -4.804 1.00 . A A . 37 SER CA 1 1
4 8039 1 1 37 SER CB C 1.523 -38.407 -5.108 1.00 . A A . 37 SER CB 1 1
4 8040 1 1 37 SER H H 1.566 -39.680 -2.713 1.00 . A A . 37 SER H 1 1
4 8041 1 1 37 SER HA H 1.334 -40.497 -5.532 1.00 . A A . 37 SER HA 1 1
4 8042 1 1 37 SER HB2 H 1.328 -38.294 -6.163 1.00 . A A . 37 SER HB2 1 1
4 8043 1 1 37 SER HB3 H 0.653 -38.103 -4.546 1.00 . A A . 37 SER HB3 1 1
4 8044 1 1 37 SER HG H 2.719 -37.574 -3.799 1.00 . A A . 37 SER HG 1 1
4 8045 1 1 37 SER N N 1.328 -40.236 -3.484 1.00 . A A . 37 SER N 1 1
4 8046 1 1 37 SER O O 3.885 -40.292 -5.985 1.00 . A A . 37 SER O 1 1
4 8047 1 1 37 SER OG O 2.611 -37.572 -4.752 1.00 . A A . 37 SER OG 1 1
4 8048 1 1 38 THR C C 5.832 -41.600 -4.470 1.00 . A A . 38 THR C 1 1
4 8049 1 1 38 THR CA C 5.439 -40.350 -3.691 1.00 . A A . 38 THR CA 1 1
4 8050 1 1 38 THR CB C 5.934 -40.486 -2.239 1.00 . A A . 38 THR CB 1 1
4 8051 1 1 38 THR CG2 C 6.532 -39.177 -1.747 1.00 . A A . 38 THR CG2 1 1
4 8052 1 1 38 THR H H 3.507 -39.985 -2.909 1.00 . A A . 38 THR H 1 1
4 8053 1 1 38 THR HA H 5.924 -39.493 -4.136 1.00 . A A . 38 THR HA 1 1
4 8054 1 1 38 THR HB H 6.700 -41.248 -2.206 1.00 . A A . 38 THR HB 1 1
4 8055 1 1 38 THR HG1 H 4.816 -41.832 -1.329 1.00 . A A . 38 THR HG1 1 1
4 8056 1 1 38 THR HG21 H 6.001 -38.848 -0.865 1.00 . A A . 38 THR HG21 1 1
4 8057 1 1 38 THR HG22 H 6.444 -38.429 -2.519 1.00 . A A . 38 THR HG22 1 1
4 8058 1 1 38 THR HG23 H 7.574 -39.325 -1.505 1.00 . A A . 38 THR HG23 1 1
4 8059 1 1 38 THR N N 4.000 -40.129 -3.743 1.00 . A A . 38 THR N 1 1
4 8060 1 1 38 THR O O 6.746 -41.569 -5.294 1.00 . A A . 38 THR O 1 1
4 8061 1 1 38 THR OG1 O 4.852 -40.873 -1.386 1.00 . A A . 38 THR OG1 1 1
4 8062 1 1 39 LYS C C 6.789 -44.492 -4.507 1.00 . A A . 39 LYS C 1 1
4 8063 1 1 39 LYS CA C 5.409 -43.961 -4.882 1.00 . A A . 39 LYS CA 1 1
4 8064 1 1 39 LYS CB C 5.315 -43.781 -6.399 1.00 . A A . 39 LYS CB 1 1
4 8065 1 1 39 LYS CD C 5.428 -44.930 -8.629 1.00 . A A . 39 LYS CD 1 1
4 8066 1 1 39 LYS CE C 4.250 -45.324 -9.506 1.00 . A A . 39 LYS CE 1 1
4 8067 1 1 39 LYS CG C 5.101 -45.081 -7.154 1.00 . A A . 39 LYS CG 1 1
4 8068 1 1 39 LYS H H 4.417 -42.662 -3.538 1.00 . A A . 39 LYS H 1 1
4 8069 1 1 39 LYS HA H 4.664 -44.676 -4.567 1.00 . A A . 39 LYS HA 1 1
4 8070 1 1 39 LYS HB2 H 4.491 -43.119 -6.620 1.00 . A A . 39 LYS HB2 1 1
4 8071 1 1 39 LYS HB3 H 6.232 -43.331 -6.753 1.00 . A A . 39 LYS HB3 1 1
4 8072 1 1 39 LYS HD2 H 5.682 -43.899 -8.830 1.00 . A A . 39 LYS HD2 1 1
4 8073 1 1 39 LYS HD3 H 6.272 -45.562 -8.870 1.00 . A A . 39 LYS HD3 1 1
4 8074 1 1 39 LYS HE2 H 3.367 -44.815 -9.151 1.00 . A A . 39 LYS HE2 1 1
4 8075 1 1 39 LYS HE3 H 4.456 -45.020 -10.523 1.00 . A A . 39 LYS HE3 1 1
4 8076 1 1 39 LYS HG2 H 5.739 -45.843 -6.730 1.00 . A A . 39 LYS HG2 1 1
4 8077 1 1 39 LYS HG3 H 4.066 -45.379 -7.053 1.00 . A A . 39 LYS HG3 1 1
4 8078 1 1 39 LYS HZ1 H 4.847 -47.302 -9.817 1.00 . A A . 39 LYS HZ1 1 1
4 8079 1 1 39 LYS HZ2 H 3.200 -47.033 -10.091 1.00 . A A . 39 LYS HZ2 1 1
4 8080 1 1 39 LYS HZ3 H 3.795 -47.102 -8.509 1.00 . A A . 39 LYS HZ3 1 1
4 8081 1 1 39 LYS N N 5.135 -42.700 -4.204 1.00 . A A . 39 LYS N 1 1
4 8082 1 1 39 LYS NZ N 4.005 -46.793 -9.480 1.00 . A A . 39 LYS NZ 1 1
4 8083 1 1 39 LYS O O 7.108 -44.636 -3.327 1.00 . A A . 39 LYS O 1 1
4 8084 1 1 40 GLU C C 9.980 -44.170 -5.380 1.00 . A A . 40 GLU C 1 1
4 8085 1 1 40 GLU CA C 8.949 -45.291 -5.293 1.00 . A A . 40 GLU CA 1 1
4 8086 1 1 40 GLU CB C 9.280 -46.383 -6.312 1.00 . A A . 40 GLU CB 1 1
4 8087 1 1 40 GLU CD C 9.151 -47.129 -8.722 1.00 . A A . 40 GLU CD 1 1
4 8088 1 1 40 GLU CG C 9.023 -45.971 -7.751 1.00 . A A . 40 GLU CG 1 1
4 8089 1 1 40 GLU H H 7.291 -44.641 -6.438 1.00 . A A . 40 GLU H 1 1
4 8090 1 1 40 GLU HA H 8.980 -45.716 -4.301 1.00 . A A . 40 GLU HA 1 1
4 8091 1 1 40 GLU HB2 H 10.323 -46.647 -6.214 1.00 . A A . 40 GLU HB2 1 1
4 8092 1 1 40 GLU HB3 H 8.678 -47.254 -6.096 1.00 . A A . 40 GLU HB3 1 1
4 8093 1 1 40 GLU HG2 H 8.024 -45.570 -7.824 1.00 . A A . 40 GLU HG2 1 1
4 8094 1 1 40 GLU HG3 H 9.737 -45.209 -8.027 1.00 . A A . 40 GLU HG3 1 1
4 8095 1 1 40 GLU N N 7.603 -44.778 -5.518 1.00 . A A . 40 GLU N 1 1
4 8096 1 1 40 GLU O O 10.811 -44.004 -4.486 1.00 . A A . 40 GLU O 1 1
4 8097 1 1 40 GLU OE1 O 9.112 -48.292 -8.268 1.00 . A A . 40 GLU OE1 1 1
4 8098 1 1 40 GLU OE2 O 9.291 -46.873 -9.936 1.00 . A A . 40 GLU OE2 1 1
4 8099 1 1 41 LEU C C 10.558 -41.154 -5.706 1.00 . A A . 41 LEU C 1 1
4 8100 1 1 41 LEU CA C 10.852 -42.298 -6.669 1.00 . A A . 41 LEU CA 1 1
4 8101 1 1 41 LEU CB C 10.769 -41.799 -8.113 1.00 . A A . 41 LEU CB 1 1
4 8102 1 1 41 LEU CD1 C 8.272 -41.611 -7.999 1.00 . A A . 41 LEU CD1 1 1
4 8103 1 1 41 LEU CD2 C 9.688 -39.556 -7.824 1.00 . A A . 41 LEU CD2 1 1
4 8104 1 1 41 LEU CG C 9.556 -40.934 -8.455 1.00 . A A . 41 LEU CG 1 1
4 8105 1 1 41 LEU H H 9.240 -43.585 -7.142 1.00 . A A . 41 LEU H 1 1
4 8106 1 1 41 LEU HA H 11.850 -42.665 -6.480 1.00 . A A . 41 LEU HA 1 1
4 8107 1 1 41 LEU HB2 H 11.656 -41.217 -8.313 1.00 . A A . 41 LEU HB2 1 1
4 8108 1 1 41 LEU HB3 H 10.753 -42.664 -8.761 1.00 . A A . 41 LEU HB3 1 1
4 8109 1 1 41 LEU HD11 H 8.205 -42.592 -8.444 1.00 . A A . 41 LEU HD11 1 1
4 8110 1 1 41 LEU HD12 H 7.423 -41.017 -8.306 1.00 . A A . 41 LEU HD12 1 1
4 8111 1 1 41 LEU HD13 H 8.277 -41.702 -6.923 1.00 . A A . 41 LEU HD13 1 1
4 8112 1 1 41 LEU HD21 H 10.728 -39.352 -7.620 1.00 . A A . 41 LEU HD21 1 1
4 8113 1 1 41 LEU HD22 H 9.127 -39.527 -6.902 1.00 . A A . 41 LEU HD22 1 1
4 8114 1 1 41 LEU HD23 H 9.301 -38.811 -8.504 1.00 . A A . 41 LEU HD23 1 1
4 8115 1 1 41 LEU HG H 9.502 -40.808 -9.528 1.00 . A A . 41 LEU HG 1 1
4 8116 1 1 41 LEU N N 9.923 -43.404 -6.464 1.00 . A A . 41 LEU N 1 1
4 8117 1 1 41 LEU O O 11.333 -40.205 -5.599 1.00 . A A . 41 LEU O 1 1
4 8118 1 1 42 GLY C C 9.848 -40.301 -2.766 1.00 . A A . 42 GLY C 1 1
4 8119 1 1 42 GLY CA C 9.057 -40.218 -4.056 1.00 . A A . 42 GLY CA 1 1
4 8120 1 1 42 GLY H H 8.852 -42.031 -5.131 1.00 . A A . 42 GLY H 1 1
4 8121 1 1 42 GLY HA2 H 9.226 -39.252 -4.508 1.00 . A A . 42 GLY HA2 1 1
4 8122 1 1 42 GLY HA3 H 8.006 -40.320 -3.829 1.00 . A A . 42 GLY HA3 1 1
4 8123 1 1 42 GLY N N 9.433 -41.251 -5.004 1.00 . A A . 42 GLY N 1 1
4 8124 1 1 42 GLY O O 10.172 -39.279 -2.160 1.00 . A A . 42 GLY O 1 1
4 8125 1 1 43 LYS C C 12.395 -41.441 -1.328 1.00 . A A . 43 LYS C 1 1
4 8126 1 1 43 LYS CA C 10.913 -41.735 -1.112 1.00 . A A . 43 LYS CA 1 1
4 8127 1 1 43 LYS CB C 10.733 -43.173 -0.622 1.00 . A A . 43 LYS CB 1 1
4 8128 1 1 43 LYS CD C 8.843 -42.845 1.000 1.00 . A A . 43 LYS CD 1 1
4 8129 1 1 43 LYS CE C 7.378 -42.442 0.930 1.00 . A A . 43 LYS CE 1 1
4 8130 1 1 43 LYS CG C 9.295 -43.524 -0.282 1.00 . A A . 43 LYS CG 1 1
4 8131 1 1 43 LYS H H 9.870 -42.297 -2.867 1.00 . A A . 43 LYS H 1 1
4 8132 1 1 43 LYS HA H 10.530 -41.058 -0.364 1.00 . A A . 43 LYS HA 1 1
4 8133 1 1 43 LYS HB2 H 11.074 -43.849 -1.393 1.00 . A A . 43 LYS HB2 1 1
4 8134 1 1 43 LYS HB3 H 11.336 -43.317 0.264 1.00 . A A . 43 LYS HB3 1 1
4 8135 1 1 43 LYS HD2 H 8.978 -43.527 1.826 1.00 . A A . 43 LYS HD2 1 1
4 8136 1 1 43 LYS HD3 H 9.444 -41.960 1.159 1.00 . A A . 43 LYS HD3 1 1
4 8137 1 1 43 LYS HE2 H 7.010 -42.641 -0.065 1.00 . A A . 43 LYS HE2 1 1
4 8138 1 1 43 LYS HE3 H 6.823 -43.032 1.644 1.00 . A A . 43 LYS HE3 1 1
4 8139 1 1 43 LYS HG2 H 8.655 -43.204 -1.091 1.00 . A A . 43 LYS HG2 1 1
4 8140 1 1 43 LYS HG3 H 9.216 -44.595 -0.159 1.00 . A A . 43 LYS HG3 1 1
4 8141 1 1 43 LYS HZ1 H 6.183 -40.806 1.438 1.00 . A A . 43 LYS HZ1 1 1
4 8142 1 1 43 LYS HZ2 H 7.484 -40.416 0.430 1.00 . A A . 43 LYS HZ2 1 1
4 8143 1 1 43 LYS HZ3 H 7.749 -40.732 2.071 1.00 . A A . 43 LYS HZ3 1 1
4 8144 1 1 43 LYS N N 10.157 -41.521 -2.340 1.00 . A A . 43 LYS N 1 1
4 8145 1 1 43 LYS NZ N 7.185 -40.998 1.238 1.00 . A A . 43 LYS NZ 1 1
4 8146 1 1 43 LYS O O 13.023 -40.745 -0.530 1.00 . A A . 43 LYS O 1 1
4 8147 1 1 44 VAL C C 14.697 -40.285 -2.770 1.00 . A A . 44 VAL C 1 1
4 8148 1 1 44 VAL CA C 14.354 -41.770 -2.734 1.00 . A A . 44 VAL CA 1 1
4 8149 1 1 44 VAL CB C 14.718 -42.402 -4.091 1.00 . A A . 44 VAL CB 1 1
4 8150 1 1 44 VAL CG1 C 13.971 -41.710 -5.220 1.00 . A A . 44 VAL CG1 1 1
4 8151 1 1 44 VAL CG2 C 16.221 -42.342 -4.319 1.00 . A A . 44 VAL CG2 1 1
4 8152 1 1 44 VAL H H 12.396 -42.522 -3.010 1.00 . A A . 44 VAL H 1 1
4 8153 1 1 44 VAL HA H 14.946 -42.248 -1.967 1.00 . A A . 44 VAL HA 1 1
4 8154 1 1 44 VAL HB H 14.419 -43.440 -4.073 1.00 . A A . 44 VAL HB 1 1
4 8155 1 1 44 VAL HG11 H 14.263 -40.672 -5.262 1.00 . A A . 44 VAL HG11 1 1
4 8156 1 1 44 VAL HG12 H 14.210 -42.191 -6.157 1.00 . A A . 44 VAL HG12 1 1
4 8157 1 1 44 VAL HG13 H 12.908 -41.778 -5.043 1.00 . A A . 44 VAL HG13 1 1
4 8158 1 1 44 VAL HG21 H 16.533 -41.311 -4.398 1.00 . A A . 44 VAL HG21 1 1
4 8159 1 1 44 VAL HG22 H 16.731 -42.809 -3.491 1.00 . A A . 44 VAL HG22 1 1
4 8160 1 1 44 VAL HG23 H 16.466 -42.863 -5.234 1.00 . A A . 44 VAL HG23 1 1
4 8161 1 1 44 VAL N N 12.947 -41.977 -2.413 1.00 . A A . 44 VAL N 1 1
4 8162 1 1 44 VAL O O 15.820 -39.889 -2.456 1.00 . A A . 44 VAL O 1 1
4 8163 1 1 45 MET C C 13.929 -37.404 -1.835 1.00 . A A . 45 MET C 1 1
4 8164 1 1 45 MET CA C 13.922 -38.024 -3.228 1.00 . A A . 45 MET CA 1 1
4 8165 1 1 45 MET CB C 12.827 -37.380 -4.081 1.00 . A A . 45 MET CB 1 1
4 8166 1 1 45 MET CE C 14.990 -37.948 -7.367 1.00 . A A . 45 MET CE 1 1
4 8167 1 1 45 MET CG C 12.904 -37.753 -5.552 1.00 . A A . 45 MET CG 1 1
4 8168 1 1 45 MET H H 12.849 -39.842 -3.391 1.00 . A A . 45 MET H 1 1
4 8169 1 1 45 MET HA H 14.879 -37.845 -3.693 1.00 . A A . 45 MET HA 1 1
4 8170 1 1 45 MET HB2 H 11.864 -37.690 -3.703 1.00 . A A . 45 MET HB2 1 1
4 8171 1 1 45 MET HB3 H 12.908 -36.306 -4.000 1.00 . A A . 45 MET HB3 1 1
4 8172 1 1 45 MET HE1 H 15.972 -37.561 -7.593 1.00 . A A . 45 MET HE1 1 1
4 8173 1 1 45 MET HE2 H 15.084 -38.837 -6.760 1.00 . A A . 45 MET HE2 1 1
4 8174 1 1 45 MET HE3 H 14.478 -38.193 -8.286 1.00 . A A . 45 MET HE3 1 1
4 8175 1 1 45 MET HG2 H 13.229 -38.780 -5.634 1.00 . A A . 45 MET HG2 1 1
4 8176 1 1 45 MET HG3 H 11.921 -37.654 -5.987 1.00 . A A . 45 MET HG3 1 1
4 8177 1 1 45 MET N N 13.723 -39.467 -3.153 1.00 . A A . 45 MET N 1 1
4 8178 1 1 45 MET O O 14.719 -36.504 -1.549 1.00 . A A . 45 MET O 1 1
4 8179 1 1 45 MET SD S 14.052 -36.711 -6.474 1.00 . A A . 45 MET SD 1 1
4 8180 1 1 46 ARG C C 14.104 -37.887 1.244 1.00 . A A . 46 ARG C 1 1
4 8181 1 1 46 ARG CA C 12.945 -37.379 0.392 1.00 . A A . 46 ARG CA 1 1
4 8182 1 1 46 ARG CB C 11.614 -37.796 1.021 1.00 . A A . 46 ARG CB 1 1
4 8183 1 1 46 ARG CD C 9.736 -37.159 2.564 1.00 . A A . 46 ARG CD 1 1
4 8184 1 1 46 ARG CG C 10.876 -36.651 1.694 1.00 . A A . 46 ARG CG 1 1
4 8185 1 1 46 ARG CZ C 9.435 -38.335 4.702 1.00 . A A . 46 ARG CZ 1 1
4 8186 1 1 46 ARG H H 12.438 -38.605 -1.258 1.00 . A A . 46 ARG H 1 1
4 8187 1 1 46 ARG HA H 12.991 -36.301 0.347 1.00 . A A . 46 ARG HA 1 1
4 8188 1 1 46 ARG HB2 H 10.976 -38.203 0.250 1.00 . A A . 46 ARG HB2 1 1
4 8189 1 1 46 ARG HB3 H 11.803 -38.559 1.761 1.00 . A A . 46 ARG HB3 1 1
4 8190 1 1 46 ARG HD2 H 9.063 -36.339 2.768 1.00 . A A . 46 ARG HD2 1 1
4 8191 1 1 46 ARG HD3 H 9.207 -37.932 2.026 1.00 . A A . 46 ARG HD3 1 1
4 8192 1 1 46 ARG HE H 11.166 -37.597 4.041 1.00 . A A . 46 ARG HE 1 1
4 8193 1 1 46 ARG HG2 H 11.568 -36.102 2.314 1.00 . A A . 46 ARG HG2 1 1
4 8194 1 1 46 ARG HG3 H 10.473 -35.998 0.934 1.00 . A A . 46 ARG HG3 1 1
4 8195 1 1 46 ARG HH11 H 7.757 -38.146 3.592 1.00 . A A . 46 ARG HH11 1 1
4 8196 1 1 46 ARG HH12 H 7.559 -38.973 5.102 1.00 . A A . 46 ARG HH12 1 1
4 8197 1 1 46 ARG HH21 H 10.918 -38.686 6.030 1.00 . A A . 46 ARG HH21 1 1
4 8198 1 1 46 ARG HH22 H 9.357 -39.279 6.487 1.00 . A A . 46 ARG HH22 1 1
4 8199 1 1 46 ARG N N 13.042 -37.888 -0.971 1.00 . A A . 46 ARG N 1 1
4 8200 1 1 46 ARG NE N 10.215 -37.706 3.830 1.00 . A A . 46 ARG NE 1 1
4 8201 1 1 46 ARG NH1 N 8.144 -38.498 4.444 1.00 . A A . 46 ARG NH1 1 1
4 8202 1 1 46 ARG NH2 N 9.945 -38.806 5.833 1.00 . A A . 46 ARG NH2 1 1
4 8203 1 1 46 ARG O O 14.488 -37.253 2.227 1.00 . A A . 46 ARG O 1 1
4 8204 1 1 47 MET C C 16.915 -38.627 1.741 1.00 . A A . 47 MET C 1 1
4 8205 1 1 47 MET CA C 15.772 -39.626 1.592 1.00 . A A . 47 MET CA 1 1
4 8206 1 1 47 MET CB C 16.268 -40.883 0.876 1.00 . A A . 47 MET CB 1 1
4 8207 1 1 47 MET CE C 13.722 -43.589 2.214 1.00 . A A . 47 MET CE 1 1
4 8208 1 1 47 MET CG C 16.034 -42.162 1.661 1.00 . A A . 47 MET CG 1 1
4 8209 1 1 47 MET H H 14.307 -39.492 0.070 1.00 . A A . 47 MET H 1 1
4 8210 1 1 47 MET HA H 15.417 -39.899 2.574 1.00 . A A . 47 MET HA 1 1
4 8211 1 1 47 MET HB2 H 15.757 -40.968 -0.071 1.00 . A A . 47 MET HB2 1 1
4 8212 1 1 47 MET HB3 H 17.328 -40.786 0.695 1.00 . A A . 47 MET HB3 1 1
4 8213 1 1 47 MET HE1 H 14.274 -43.985 3.054 1.00 . A A . 47 MET HE1 1 1
4 8214 1 1 47 MET HE2 H 13.234 -42.670 2.505 1.00 . A A . 47 MET HE2 1 1
4 8215 1 1 47 MET HE3 H 12.979 -44.307 1.899 1.00 . A A . 47 MET HE3 1 1
4 8216 1 1 47 MET HG2 H 16.973 -42.684 1.765 1.00 . A A . 47 MET HG2 1 1
4 8217 1 1 47 MET HG3 H 15.658 -41.903 2.641 1.00 . A A . 47 MET HG3 1 1
4 8218 1 1 47 MET N N 14.657 -39.034 0.862 1.00 . A A . 47 MET N 1 1
4 8219 1 1 47 MET O O 17.363 -38.343 2.852 1.00 . A A . 47 MET O 1 1
4 8220 1 1 47 MET SD S 14.850 -43.262 0.861 1.00 . A A . 47 MET SD 1 1
4 8221 1 1 48 LEU C C 17.992 -35.762 0.149 1.00 . A A . 48 LEU C 1 1
4 8222 1 1 48 LEU CA C 18.475 -37.130 0.622 1.00 . A A . 48 LEU CA 1 1
4 8223 1 1 48 LEU CB C 19.618 -37.617 -0.269 1.00 . A A . 48 LEU CB 1 1
4 8224 1 1 48 LEU CD1 C 19.916 -39.516 1.339 1.00 . A A . 48 LEU CD1 1 1
4 8225 1 1 48 LEU CD2 C 19.127 -39.966 -0.992 1.00 . A A . 48 LEU CD2 1 1
4 8226 1 1 48 LEU CG C 20.008 -39.087 -0.117 1.00 . A A . 48 LEU CG 1 1
4 8227 1 1 48 LEU H H 16.985 -38.362 -0.239 1.00 . A A . 48 LEU H 1 1
4 8228 1 1 48 LEU HA H 18.832 -37.040 1.636 1.00 . A A . 48 LEU HA 1 1
4 8229 1 1 48 LEU HB2 H 19.327 -37.457 -1.297 1.00 . A A . 48 LEU HB2 1 1
4 8230 1 1 48 LEU HB3 H 20.489 -37.017 -0.046 1.00 . A A . 48 LEU HB3 1 1
4 8231 1 1 48 LEU HD11 H 18.958 -39.981 1.516 1.00 . A A . 48 LEU HD11 1 1
4 8232 1 1 48 LEU HD12 H 20.018 -38.649 1.976 1.00 . A A . 48 LEU HD12 1 1
4 8233 1 1 48 LEU HD13 H 20.705 -40.219 1.559 1.00 . A A . 48 LEU HD13 1 1
4 8234 1 1 48 LEU HD21 H 18.210 -39.443 -1.219 1.00 . A A . 48 LEU HD21 1 1
4 8235 1 1 48 LEU HD22 H 18.900 -40.883 -0.467 1.00 . A A . 48 LEU HD22 1 1
4 8236 1 1 48 LEU HD23 H 19.647 -40.197 -1.910 1.00 . A A . 48 LEU HD23 1 1
4 8237 1 1 48 LEU HG H 21.033 -39.215 -0.437 1.00 . A A . 48 LEU HG 1 1
4 8238 1 1 48 LEU N N 17.383 -38.098 0.616 1.00 . A A . 48 LEU N 1 1
4 8239 1 1 48 LEU O O 18.793 -34.898 -0.206 1.00 . A A . 48 LEU O 1 1
4 8240 1 1 49 GLY C C 16.597 -33.889 -1.654 1.00 . A A . 49 GLY C 1 1
4 8241 1 1 49 GLY CA C 16.110 -34.305 -0.281 1.00 . A A . 49 GLY CA 1 1
4 8242 1 1 49 GLY H H 16.085 -36.296 0.441 1.00 . A A . 49 GLY H 1 1
4 8243 1 1 49 GLY HA2 H 15.035 -34.394 -0.302 1.00 . A A . 49 GLY HA2 1 1
4 8244 1 1 49 GLY HA3 H 16.384 -33.541 0.432 1.00 . A A . 49 GLY HA3 1 1
4 8245 1 1 49 GLY N N 16.676 -35.571 0.148 1.00 . A A . 49 GLY N 1 1
4 8246 1 1 49 GLY O O 16.896 -32.718 -1.884 1.00 . A A . 49 GLY O 1 1
4 8247 1 1 50 GLN C C 16.262 -33.515 -4.589 1.00 . A A . 50 GLN C 1 1
4 8248 1 1 50 GLN CA C 17.133 -34.577 -3.926 1.00 . A A . 50 GLN CA 1 1
4 8249 1 1 50 GLN CB C 17.117 -35.859 -4.760 1.00 . A A . 50 GLN CB 1 1
4 8250 1 1 50 GLN CD C 19.606 -36.132 -5.104 1.00 . A A . 50 GLN CD 1 1
4 8251 1 1 50 GLN CG C 18.337 -36.742 -4.542 1.00 . A A . 50 GLN CG 1 1
4 8252 1 1 50 GLN H H 16.424 -35.765 -2.325 1.00 . A A . 50 GLN H 1 1
4 8253 1 1 50 GLN HA H 18.146 -34.209 -3.868 1.00 . A A . 50 GLN HA 1 1
4 8254 1 1 50 GLN HB2 H 16.237 -36.429 -4.506 1.00 . A A . 50 GLN HB2 1 1
4 8255 1 1 50 GLN HB3 H 17.076 -35.593 -5.806 1.00 . A A . 50 GLN HB3 1 1
4 8256 1 1 50 GLN HE21 H 20.691 -37.586 -4.291 1.00 . A A . 50 GLN HE21 1 1
4 8257 1 1 50 GLN HE22 H 21.574 -36.398 -5.182 1.00 . A A . 50 GLN HE22 1 1
4 8258 1 1 50 GLN HG2 H 18.468 -36.895 -3.482 1.00 . A A . 50 GLN HG2 1 1
4 8259 1 1 50 GLN HG3 H 18.167 -37.692 -5.025 1.00 . A A . 50 GLN HG3 1 1
4 8260 1 1 50 GLN N N 16.677 -34.850 -2.569 1.00 . A A . 50 GLN N 1 1
4 8261 1 1 50 GLN NE2 N 20.739 -36.768 -4.832 1.00 . A A . 50 GLN NE2 1 1
4 8262 1 1 50 GLN O O 15.329 -32.994 -3.981 1.00 . A A . 50 GLN O 1 1
4 8263 1 1 50 GLN OE1 O 19.569 -35.101 -5.775 1.00 . A A . 50 GLN OE1 1 1
4 8264 1 1 51 ASN C C 14.326 -32.491 -6.538 1.00 . A A . 51 ASN C 1 1
4 8265 1 1 51 ASN CA C 15.822 -32.195 -6.587 1.00 . A A . 51 ASN CA 1 1
4 8266 1 1 51 ASN CB C 16.296 -32.148 -8.041 1.00 . A A . 51 ASN CB 1 1
4 8267 1 1 51 ASN CG C 17.336 -31.068 -8.275 1.00 . A A . 51 ASN CG 1 1
4 8268 1 1 51 ASN H H 17.332 -33.646 -6.274 1.00 . A A . 51 ASN H 1 1
4 8269 1 1 51 ASN HA H 16.003 -31.235 -6.127 1.00 . A A . 51 ASN HA 1 1
4 8270 1 1 51 ASN HB2 H 16.731 -33.102 -8.303 1.00 . A A . 51 ASN HB2 1 1
4 8271 1 1 51 ASN HB3 H 15.451 -31.954 -8.683 1.00 . A A . 51 ASN HB3 1 1
4 8272 1 1 51 ASN HD21 H 16.107 -30.120 -9.518 1.00 . A A . 51 ASN HD21 1 1
4 8273 1 1 51 ASN HD22 H 17.650 -29.381 -9.277 1.00 . A A . 51 ASN HD22 1 1
4 8274 1 1 51 ASN N N 16.576 -33.197 -5.842 1.00 . A A . 51 ASN N 1 1
4 8275 1 1 51 ASN ND2 N 16.997 -30.091 -9.107 1.00 . A A . 51 ASN ND2 1 1
4 8276 1 1 51 ASN O O 13.899 -33.609 -6.246 1.00 . A A . 51 ASN O 1 1
4 8277 1 1 51 ASN OD1 O 18.431 -31.114 -7.714 1.00 . A A . 51 ASN OD1 1 1
4 8278 1 1 52 PRO C C 11.540 -32.457 -7.978 1.00 . A A . 52 PRO C 1 1
4 8279 1 1 52 PRO CA C 12.050 -31.595 -6.828 1.00 . A A . 52 PRO CA 1 1
4 8280 1 1 52 PRO CB C 11.568 -30.151 -6.989 1.00 . A A . 52 PRO CB 1 1
4 8281 1 1 52 PRO CD C 13.950 -30.110 -7.187 1.00 . A A . 52 PRO CD 1 1
4 8282 1 1 52 PRO CG C 12.690 -29.452 -7.677 1.00 . A A . 52 PRO CG 1 1
4 8283 1 1 52 PRO HA H 11.688 -31.995 -5.892 1.00 . A A . 52 PRO HA 1 1
4 8284 1 1 52 PRO HB2 H 10.666 -30.134 -7.584 1.00 . A A . 52 PRO HB2 1 1
4 8285 1 1 52 PRO HB3 H 11.374 -29.722 -6.018 1.00 . A A . 52 PRO HB3 1 1
4 8286 1 1 52 PRO HD2 H 14.691 -30.137 -7.972 1.00 . A A . 52 PRO HD2 1 1
4 8287 1 1 52 PRO HD3 H 14.334 -29.590 -6.321 1.00 . A A . 52 PRO HD3 1 1
4 8288 1 1 52 PRO HG2 H 12.596 -29.572 -8.746 1.00 . A A . 52 PRO HG2 1 1
4 8289 1 1 52 PRO HG3 H 12.686 -28.404 -7.413 1.00 . A A . 52 PRO HG3 1 1
4 8290 1 1 52 PRO N N 13.510 -31.468 -6.831 1.00 . A A . 52 PRO N 1 1
4 8291 1 1 52 PRO O O 12.161 -32.525 -9.040 1.00 . A A . 52 PRO O 1 1
4 8292 1 1 53 THR C C 8.537 -34.632 -8.268 1.00 . A A . 53 THR C 1 1
4 8293 1 1 53 THR CA C 9.815 -33.975 -8.777 1.00 . A A . 53 THR CA 1 1
4 8294 1 1 53 THR CB C 10.797 -35.073 -9.228 1.00 . A A . 53 THR CB 1 1
4 8295 1 1 53 THR CG2 C 10.051 -36.339 -9.621 1.00 . A A . 53 THR CG2 1 1
4 8296 1 1 53 THR H H 9.959 -33.022 -6.893 1.00 . A A . 53 THR H 1 1
4 8297 1 1 53 THR HA H 9.576 -33.361 -9.634 1.00 . A A . 53 THR HA 1 1
4 8298 1 1 53 THR HB H 11.457 -35.304 -8.403 1.00 . A A . 53 THR HB 1 1
4 8299 1 1 53 THR HG1 H 11.884 -35.360 -10.848 1.00 . A A . 53 THR HG1 1 1
4 8300 1 1 53 THR HG21 H 10.691 -36.960 -10.230 1.00 . A A . 53 THR HG21 1 1
4 8301 1 1 53 THR HG22 H 9.167 -36.076 -10.181 1.00 . A A . 53 THR HG22 1 1
4 8302 1 1 53 THR HG23 H 9.765 -36.880 -8.731 1.00 . A A . 53 THR HG23 1 1
4 8303 1 1 53 THR N N 10.407 -33.116 -7.760 1.00 . A A . 53 THR N 1 1
4 8304 1 1 53 THR O O 7.456 -34.465 -8.835 1.00 . A A . 53 THR O 1 1
4 8305 1 1 53 THR OG1 O 11.577 -34.609 -10.335 1.00 . A A . 53 THR OG1 1 1
4 8306 1 1 54 PRO C C 6.540 -35.126 -5.901 1.00 . A A . 54 PRO C 1 1
4 8307 1 1 54 PRO CA C 7.522 -36.089 -6.559 1.00 . A A . 54 PRO CA 1 1
4 8308 1 1 54 PRO CB C 8.178 -36.985 -5.507 1.00 . A A . 54 PRO CB 1 1
4 8309 1 1 54 PRO CD C 9.915 -35.634 -6.442 1.00 . A A . 54 PRO CD 1 1
4 8310 1 1 54 PRO CG C 9.460 -36.302 -5.174 1.00 . A A . 54 PRO CG 1 1
4 8311 1 1 54 PRO HA H 6.997 -36.701 -7.279 1.00 . A A . 54 PRO HA 1 1
4 8312 1 1 54 PRO HB2 H 7.534 -37.061 -4.643 1.00 . A A . 54 PRO HB2 1 1
4 8313 1 1 54 PRO HB3 H 8.351 -37.967 -5.922 1.00 . A A . 54 PRO HB3 1 1
4 8314 1 1 54 PRO HD2 H 10.417 -34.705 -6.220 1.00 . A A . 54 PRO HD2 1 1
4 8315 1 1 54 PRO HD3 H 10.564 -36.291 -7.002 1.00 . A A . 54 PRO HD3 1 1
4 8316 1 1 54 PRO HG2 H 9.295 -35.567 -4.402 1.00 . A A . 54 PRO HG2 1 1
4 8317 1 1 54 PRO HG3 H 10.190 -37.030 -4.851 1.00 . A A . 54 PRO HG3 1 1
4 8318 1 1 54 PRO N N 8.658 -35.393 -7.170 1.00 . A A . 54 PRO N 1 1
4 8319 1 1 54 PRO O O 5.403 -35.492 -5.603 1.00 . A A . 54 PRO O 1 1
4 8320 1 1 55 GLU C C 4.910 -32.597 -5.904 1.00 . A A . 55 GLU C 1 1
4 8321 1 1 55 GLU CA C 6.144 -32.880 -5.053 1.00 . A A . 55 GLU CA 1 1
4 8322 1 1 55 GLU CB C 6.937 -31.588 -4.841 1.00 . A A . 55 GLU CB 1 1
4 8323 1 1 55 GLU CD C 8.123 -29.628 -5.905 1.00 . A A . 55 GLU CD 1 1
4 8324 1 1 55 GLU CG C 7.252 -30.848 -6.130 1.00 . A A . 55 GLU CG 1 1
4 8325 1 1 55 GLU H H 7.902 -33.662 -5.937 1.00 . A A . 55 GLU H 1 1
4 8326 1 1 55 GLU HA H 5.826 -33.257 -4.093 1.00 . A A . 55 GLU HA 1 1
4 8327 1 1 55 GLU HB2 H 6.366 -30.930 -4.203 1.00 . A A . 55 GLU HB2 1 1
4 8328 1 1 55 GLU HB3 H 7.869 -31.828 -4.352 1.00 . A A . 55 GLU HB3 1 1
4 8329 1 1 55 GLU HG2 H 7.768 -31.520 -6.799 1.00 . A A . 55 GLU HG2 1 1
4 8330 1 1 55 GLU HG3 H 6.324 -30.532 -6.584 1.00 . A A . 55 GLU HG3 1 1
4 8331 1 1 55 GLU N N 6.986 -33.894 -5.677 1.00 . A A . 55 GLU N 1 1
4 8332 1 1 55 GLU O O 3.848 -32.258 -5.383 1.00 . A A . 55 GLU O 1 1
4 8333 1 1 55 GLU OE1 O 8.899 -29.623 -4.926 1.00 . A A . 55 GLU OE1 1 1
4 8334 1 1 55 GLU OE2 O 8.028 -28.675 -6.707 1.00 . A A . 55 GLU OE2 1 1
4 8335 1 1 56 GLU C C 3.002 -33.689 -8.172 1.00 . A A . 56 GLU C 1 1
4 8336 1 1 56 GLU CA C 3.957 -32.498 -8.141 1.00 . A A . 56 GLU CA 1 1
4 8337 1 1 56 GLU CB C 4.491 -32.223 -9.548 1.00 . A A . 56 GLU CB 1 1
4 8338 1 1 56 GLU CD C 6.213 -31.010 -10.942 1.00 . A A . 56 GLU CD 1 1
4 8339 1 1 56 GLU CG C 5.511 -31.098 -9.602 1.00 . A A . 56 GLU CG 1 1
4 8340 1 1 56 GLU H H 5.931 -33.012 -7.573 1.00 . A A . 56 GLU H 1 1
4 8341 1 1 56 GLU HA H 3.417 -31.630 -7.795 1.00 . A A . 56 GLU HA 1 1
4 8342 1 1 56 GLU HB2 H 4.956 -33.122 -9.926 1.00 . A A . 56 GLU HB2 1 1
4 8343 1 1 56 GLU HB3 H 3.663 -31.960 -10.189 1.00 . A A . 56 GLU HB3 1 1
4 8344 1 1 56 GLU HG2 H 5.006 -30.162 -9.416 1.00 . A A . 56 GLU HG2 1 1
4 8345 1 1 56 GLU HG3 H 6.252 -31.264 -8.834 1.00 . A A . 56 GLU HG3 1 1
4 8346 1 1 56 GLU N N 5.059 -32.739 -7.217 1.00 . A A . 56 GLU N 1 1
4 8347 1 1 56 GLU O O 1.803 -33.533 -8.407 1.00 . A A . 56 GLU O 1 1
4 8348 1 1 56 GLU OE1 O 5.592 -31.380 -11.962 1.00 . A A . 56 GLU OE1 1 1
4 8349 1 1 56 GLU OE2 O 7.383 -30.573 -10.973 1.00 . A A . 56 GLU OE2 1 1
4 8350 1 1 57 LEU C C 1.532 -35.955 -7.018 1.00 . A A . 57 LEU C 1 1
4 8351 1 1 57 LEU CA C 2.742 -36.098 -7.937 1.00 . A A . 57 LEU CA 1 1
4 8352 1 1 57 LEU CB C 3.592 -37.291 -7.496 1.00 . A A . 57 LEU CB 1 1
4 8353 1 1 57 LEU CD1 C 5.564 -38.806 -7.822 1.00 . A A . 57 LEU CD1 1 1
4 8354 1 1 57 LEU CD2 C 4.252 -38.021 -9.803 1.00 . A A . 57 LEU CD2 1 1
4 8355 1 1 57 LEU CG C 4.759 -37.659 -8.414 1.00 . A A . 57 LEU CG 1 1
4 8356 1 1 57 LEU H H 4.505 -34.940 -7.755 1.00 . A A . 57 LEU H 1 1
4 8357 1 1 57 LEU HA H 2.395 -36.265 -8.945 1.00 . A A . 57 LEU HA 1 1
4 8358 1 1 57 LEU HB2 H 3.996 -37.068 -6.521 1.00 . A A . 57 LEU HB2 1 1
4 8359 1 1 57 LEU HB3 H 2.941 -38.151 -7.426 1.00 . A A . 57 LEU HB3 1 1
4 8360 1 1 57 LEU HD11 H 5.131 -39.745 -8.129 1.00 . A A . 57 LEU HD11 1 1
4 8361 1 1 57 LEU HD12 H 5.548 -38.737 -6.744 1.00 . A A . 57 LEU HD12 1 1
4 8362 1 1 57 LEU HD13 H 6.584 -38.747 -8.171 1.00 . A A . 57 LEU HD13 1 1
4 8363 1 1 57 LEU HD21 H 4.943 -38.710 -10.268 1.00 . A A . 57 LEU HD21 1 1
4 8364 1 1 57 LEU HD22 H 4.174 -37.126 -10.402 1.00 . A A . 57 LEU HD22 1 1
4 8365 1 1 57 LEU HD23 H 3.280 -38.485 -9.721 1.00 . A A . 57 LEU HD23 1 1
4 8366 1 1 57 LEU HG H 5.415 -36.805 -8.509 1.00 . A A . 57 LEU HG 1 1
4 8367 1 1 57 LEU N N 3.543 -34.879 -7.935 1.00 . A A . 57 LEU N 1 1
4 8368 1 1 57 LEU O O 0.461 -36.489 -7.301 1.00 . A A . 57 LEU O 1 1
4 8369 1 1 58 GLN C C -0.548 -34.312 -5.619 1.00 . A A . 58 GLN C 1 1
4 8370 1 1 58 GLN CA C 0.635 -35.014 -4.961 1.00 . A A . 58 GLN CA 1 1
4 8371 1 1 58 GLN CB C 1.136 -34.190 -3.773 1.00 . A A . 58 GLN CB 1 1
4 8372 1 1 58 GLN CD C 0.630 -33.612 -1.366 1.00 . A A . 58 GLN CD 1 1
4 8373 1 1 58 GLN CG C 0.059 -33.891 -2.743 1.00 . A A . 58 GLN CG 1 1
4 8374 1 1 58 GLN H H 2.589 -34.828 -5.750 1.00 . A A . 58 GLN H 1 1
4 8375 1 1 58 GLN HA H 0.311 -35.981 -4.605 1.00 . A A . 58 GLN HA 1 1
4 8376 1 1 58 GLN HB2 H 1.932 -34.732 -3.285 1.00 . A A . 58 GLN HB2 1 1
4 8377 1 1 58 GLN HB3 H 1.523 -33.251 -4.141 1.00 . A A . 58 GLN HB3 1 1
4 8378 1 1 58 GLN HE21 H -0.269 -31.840 -1.324 1.00 . A A . 58 GLN HE21 1 1
4 8379 1 1 58 GLN HE22 H 0.665 -32.242 0.072 1.00 . A A . 58 GLN HE22 1 1
4 8380 1 1 58 GLN HG2 H -0.499 -33.024 -3.065 1.00 . A A . 58 GLN HG2 1 1
4 8381 1 1 58 GLN HG3 H -0.604 -34.741 -2.677 1.00 . A A . 58 GLN HG3 1 1
4 8382 1 1 58 GLN N N 1.712 -35.229 -5.920 1.00 . A A . 58 GLN N 1 1
4 8383 1 1 58 GLN NE2 N 0.312 -32.447 -0.817 1.00 . A A . 58 GLN NE2 1 1
4 8384 1 1 58 GLN O O -1.701 -34.545 -5.257 1.00 . A A . 58 GLN O 1 1
4 8385 1 1 58 GLN OE1 O 1.351 -34.437 -0.803 1.00 . A A . 58 GLN OE1 1 1
4 8386 1 1 59 GLU C C -2.018 -33.615 -8.292 1.00 . A A . 59 GLU C 1 1
4 8387 1 1 59 GLU CA C -1.294 -32.713 -7.296 1.00 . A A . 59 GLU CA 1 1
4 8388 1 1 59 GLU CB C -0.692 -31.511 -8.025 1.00 . A A . 59 GLU CB 1 1
4 8389 1 1 59 GLU CD C -1.482 -29.114 -7.906 1.00 . A A . 59 GLU CD 1 1
4 8390 1 1 59 GLU CG C -0.722 -30.227 -7.211 1.00 . A A . 59 GLU CG 1 1
4 8391 1 1 59 GLU H H 0.684 -33.307 -6.832 1.00 . A A . 59 GLU H 1 1
4 8392 1 1 59 GLU HA H -2.006 -32.360 -6.565 1.00 . A A . 59 GLU HA 1 1
4 8393 1 1 59 GLU HB2 H 0.337 -31.732 -8.271 1.00 . A A . 59 GLU HB2 1 1
4 8394 1 1 59 GLU HB3 H -1.243 -31.346 -8.939 1.00 . A A . 59 GLU HB3 1 1
4 8395 1 1 59 GLU HG2 H -1.197 -30.429 -6.264 1.00 . A A . 59 GLU HG2 1 1
4 8396 1 1 59 GLU HG3 H 0.292 -29.899 -7.041 1.00 . A A . 59 GLU HG3 1 1
4 8397 1 1 59 GLU N N -0.254 -33.450 -6.588 1.00 . A A . 59 GLU N 1 1
4 8398 1 1 59 GLU O O -3.185 -33.390 -8.612 1.00 . A A . 59 GLU O 1 1
4 8399 1 1 59 GLU OE1 O -1.177 -28.835 -9.085 1.00 . A A . 59 GLU OE1 1 1
4 8400 1 1 59 GLU OE2 O -2.381 -28.523 -7.272 1.00 . A A . 59 GLU OE2 1 1
4 8401 1 1 60 MET C C -2.865 -36.523 -9.047 1.00 . A A . 60 MET C 1 1
4 8402 1 1 60 MET CA C -1.892 -35.571 -9.735 1.00 . A A . 60 MET CA 1 1
4 8403 1 1 60 MET CB C -0.787 -36.366 -10.431 1.00 . A A . 60 MET CB 1 1
4 8404 1 1 60 MET CE C 1.557 -35.694 -13.274 1.00 . A A . 60 MET CE 1 1
4 8405 1 1 60 MET CG C -0.811 -36.245 -11.945 1.00 . A A . 60 MET CG 1 1
4 8406 1 1 60 MET H H -0.391 -34.762 -8.482 1.00 . A A . 60 MET H 1 1
4 8407 1 1 60 MET HA H -2.431 -34.998 -10.475 1.00 . A A . 60 MET HA 1 1
4 8408 1 1 60 MET HB2 H 0.170 -36.013 -10.078 1.00 . A A . 60 MET HB2 1 1
4 8409 1 1 60 MET HB3 H -0.894 -37.409 -10.173 1.00 . A A . 60 MET HB3 1 1
4 8410 1 1 60 MET HE1 H 1.681 -35.001 -12.456 1.00 . A A . 60 MET HE1 1 1
4 8411 1 1 60 MET HE2 H 2.526 -36.042 -13.602 1.00 . A A . 60 MET HE2 1 1
4 8412 1 1 60 MET HE3 H 1.058 -35.198 -14.094 1.00 . A A . 60 MET HE3 1 1
4 8413 1 1 60 MET HG2 H -1.731 -36.674 -12.314 1.00 . A A . 60 MET HG2 1 1
4 8414 1 1 60 MET HG3 H -0.774 -35.198 -12.208 1.00 . A A . 60 MET HG3 1 1
4 8415 1 1 60 MET N N -1.317 -34.634 -8.776 1.00 . A A . 60 MET N 1 1
4 8416 1 1 60 MET O O -3.982 -36.734 -9.522 1.00 . A A . 60 MET O 1 1
4 8417 1 1 60 MET SD S 0.574 -37.089 -12.732 1.00 . A A . 60 MET SD 1 1
4 8418 1 1 61 ILE C C -4.575 -37.366 -6.746 1.00 . A A . 61 ILE C 1 1
4 8419 1 1 61 ILE CA C -3.269 -38.024 -7.176 1.00 . A A . 61 ILE CA 1 1
4 8420 1 1 61 ILE CB C -2.538 -38.552 -5.927 1.00 . A A . 61 ILE CB 1 1
4 8421 1 1 61 ILE CD1 C -1.757 -37.835 -3.613 1.00 . A A . 61 ILE CD1 1 1
4 8422 1 1 61 ILE CG1 C -2.162 -37.393 -5.002 1.00 . A A . 61 ILE CG1 1 1
4 8423 1 1 61 ILE CG2 C -1.300 -39.339 -6.330 1.00 . A A . 61 ILE CG2 1 1
4 8424 1 1 61 ILE H H -1.536 -36.887 -7.600 1.00 . A A . 61 ILE H 1 1
4 8425 1 1 61 ILE HA H -3.495 -38.864 -7.818 1.00 . A A . 61 ILE HA 1 1
4 8426 1 1 61 ILE HB H -3.204 -39.221 -5.403 1.00 . A A . 61 ILE HB 1 1
4 8427 1 1 61 ILE HD11 H -2.517 -37.540 -2.905 1.00 . A A . 61 ILE HD11 1 1
4 8428 1 1 61 ILE HD12 H -1.649 -38.911 -3.595 1.00 . A A . 61 ILE HD12 1 1
4 8429 1 1 61 ILE HD13 H -0.817 -37.376 -3.347 1.00 . A A . 61 ILE HD13 1 1
4 8430 1 1 61 ILE HG12 H -1.334 -36.852 -5.431 1.00 . A A . 61 ILE HG12 1 1
4 8431 1 1 61 ILE HG13 H -3.009 -36.730 -4.906 1.00 . A A . 61 ILE HG13 1 1
4 8432 1 1 61 ILE HG21 H -0.648 -38.707 -6.915 1.00 . A A . 61 ILE HG21 1 1
4 8433 1 1 61 ILE HG22 H -0.780 -39.670 -5.444 1.00 . A A . 61 ILE HG22 1 1
4 8434 1 1 61 ILE HG23 H -1.594 -40.196 -6.918 1.00 . A A . 61 ILE HG23 1 1
4 8435 1 1 61 ILE N N -2.435 -37.095 -7.928 1.00 . A A . 61 ILE N 1 1
4 8436 1 1 61 ILE O O -5.572 -38.044 -6.495 1.00 . A A . 61 ILE O 1 1
4 8437 1 1 62 ASP C C -6.955 -35.689 -7.114 1.00 . A A . 62 ASP C 1 1
4 8438 1 1 62 ASP CA C -5.751 -35.289 -6.269 1.00 . A A . 62 ASP CA 1 1
4 8439 1 1 62 ASP CB C -5.496 -33.786 -6.401 1.00 . A A . 62 ASP CB 1 1
4 8440 1 1 62 ASP CG C -6.293 -32.974 -5.400 1.00 . A A . 62 ASP CG 1 1
4 8441 1 1 62 ASP H H -3.740 -35.555 -6.878 1.00 . A A . 62 ASP H 1 1
4 8442 1 1 62 ASP HA H -5.959 -35.520 -5.236 1.00 . A A . 62 ASP HA 1 1
4 8443 1 1 62 ASP HB2 H -4.446 -33.590 -6.241 1.00 . A A . 62 ASP HB2 1 1
4 8444 1 1 62 ASP HB3 H -5.769 -33.468 -7.396 1.00 . A A . 62 ASP HB3 1 1
4 8445 1 1 62 ASP N N -4.565 -36.040 -6.665 1.00 . A A . 62 ASP N 1 1
4 8446 1 1 62 ASP O O -8.093 -35.651 -6.647 1.00 . A A . 62 ASP O 1 1
4 8447 1 1 62 ASP OD1 O -7.539 -33.002 -5.471 1.00 . A A . 62 ASP OD1 1 1
4 8448 1 1 62 ASP OD2 O -5.671 -32.312 -4.544 1.00 . A A . 62 ASP OD2 1 1
4 8449 1 1 63 GLU C C -7.276 -37.564 -10.226 1.00 . A A . 63 GLU C 1 1
4 8450 1 1 63 GLU CA C -7.761 -36.477 -9.272 1.00 . A A . 63 GLU CA 1 1
4 8451 1 1 63 GLU CB C -8.267 -35.273 -10.069 1.00 . A A . 63 GLU CB 1 1
4 8452 1 1 63 GLU CD C -9.415 -33.028 -9.918 1.00 . A A . 63 GLU CD 1 1
4 8453 1 1 63 GLU CG C -8.547 -34.050 -9.211 1.00 . A A . 63 GLU CG 1 1
4 8454 1 1 63 GLU H H -5.769 -36.081 -8.676 1.00 . A A . 63 GLU H 1 1
4 8455 1 1 63 GLU HA H -8.573 -36.871 -8.679 1.00 . A A . 63 GLU HA 1 1
4 8456 1 1 63 GLU HB2 H -7.525 -35.007 -10.807 1.00 . A A . 63 GLU HB2 1 1
4 8457 1 1 63 GLU HB3 H -9.182 -35.549 -10.572 1.00 . A A . 63 GLU HB3 1 1
4 8458 1 1 63 GLU HG2 H -9.050 -34.365 -8.309 1.00 . A A . 63 GLU HG2 1 1
4 8459 1 1 63 GLU HG3 H -7.607 -33.584 -8.953 1.00 . A A . 63 GLU HG3 1 1
4 8460 1 1 63 GLU N N -6.696 -36.072 -8.361 1.00 . A A . 63 GLU N 1 1
4 8461 1 1 63 GLU O O -6.958 -37.293 -11.384 1.00 . A A . 63 GLU O 1 1
4 8462 1 1 63 GLU OE1 O -8.864 -32.198 -10.671 1.00 . A A . 63 GLU OE1 1 1
4 8463 1 1 63 GLU OE2 O -10.648 -33.059 -9.718 1.00 . A A . 63 GLU OE2 1 1
4 8464 1 1 64 VAL C C -7.751 -41.093 -10.437 1.00 . A A . 64 VAL C 1 1
4 8465 1 1 64 VAL CA C -6.776 -39.926 -10.539 1.00 . A A . 64 VAL CA 1 1
4 8466 1 1 64 VAL CB C -5.375 -40.404 -10.110 1.00 . A A . 64 VAL CB 1 1
4 8467 1 1 64 VAL CG1 C -4.311 -39.418 -10.570 1.00 . A A . 64 VAL CG1 1 1
4 8468 1 1 64 VAL CG2 C -5.316 -40.600 -8.603 1.00 . A A . 64 VAL CG2 1 1
4 8469 1 1 64 VAL H H -7.487 -38.950 -8.801 1.00 . A A . 64 VAL H 1 1
4 8470 1 1 64 VAL HA H -6.723 -39.601 -11.567 1.00 . A A . 64 VAL HA 1 1
4 8471 1 1 64 VAL HB H -5.181 -41.355 -10.584 1.00 . A A . 64 VAL HB 1 1
4 8472 1 1 64 VAL HG11 H -4.776 -38.476 -10.815 1.00 . A A . 64 VAL HG11 1 1
4 8473 1 1 64 VAL HG12 H -3.591 -39.272 -9.779 1.00 . A A . 64 VAL HG12 1 1
4 8474 1 1 64 VAL HG13 H -3.812 -39.811 -11.444 1.00 . A A . 64 VAL HG13 1 1
4 8475 1 1 64 VAL HG21 H -5.995 -41.391 -8.316 1.00 . A A . 64 VAL HG21 1 1
4 8476 1 1 64 VAL HG22 H -4.311 -40.865 -8.313 1.00 . A A . 64 VAL HG22 1 1
4 8477 1 1 64 VAL HG23 H -5.605 -39.683 -8.110 1.00 . A A . 64 VAL HG23 1 1
4 8478 1 1 64 VAL N N -7.221 -38.797 -9.730 1.00 . A A . 64 VAL N 1 1
4 8479 1 1 64 VAL O O -8.033 -41.767 -11.428 1.00 . A A . 64 VAL O 1 1
4 8480 1 1 65 ASP C C -10.378 -42.330 -9.983 1.00 . A A . 65 ASP C 1 1
4 8481 1 1 65 ASP CA C -9.211 -42.410 -9.004 1.00 . A A . 65 ASP CA 1 1
4 8482 1 1 65 ASP CB C -9.732 -42.364 -7.566 1.00 . A A . 65 ASP CB 1 1
4 8483 1 1 65 ASP CG C -9.193 -43.501 -6.719 1.00 . A A . 65 ASP CG 1 1
4 8484 1 1 65 ASP H H -8.001 -40.753 -8.484 1.00 . A A . 65 ASP H 1 1
4 8485 1 1 65 ASP HA H -8.691 -43.342 -9.159 1.00 . A A . 65 ASP HA 1 1
4 8486 1 1 65 ASP HB2 H -9.434 -41.430 -7.112 1.00 . A A . 65 ASP HB2 1 1
4 8487 1 1 65 ASP HB3 H -10.809 -42.428 -7.578 1.00 . A A . 65 ASP HB3 1 1
4 8488 1 1 65 ASP N N -8.264 -41.325 -9.234 1.00 . A A . 65 ASP N 1 1
4 8489 1 1 65 ASP O O -11.271 -41.498 -9.832 1.00 . A A . 65 ASP O 1 1
4 8490 1 1 65 ASP OD1 O -9.151 -44.645 -7.219 1.00 . A A . 65 ASP OD1 1 1
4 8491 1 1 65 ASP OD2 O -8.813 -43.246 -5.558 1.00 . A A . 65 ASP OD2 1 1
4 8492 1 1 66 GLU C C -12.560 -44.145 -11.557 1.00 . A A . 66 GLU C 1 1
4 8493 1 1 66 GLU CA C -11.419 -43.229 -11.991 1.00 . A A . 66 GLU CA 1 1
4 8494 1 1 66 GLU CB C -10.861 -43.693 -13.338 1.00 . A A . 66 GLU CB 1 1
4 8495 1 1 66 GLU CD C -10.726 -41.322 -14.201 1.00 . A A . 66 GLU CD 1 1
4 8496 1 1 66 GLU CG C -10.008 -42.647 -14.036 1.00 . A A . 66 GLU CG 1 1
4 8497 1 1 66 GLU H H -9.623 -43.842 -11.053 1.00 . A A . 66 GLU H 1 1
4 8498 1 1 66 GLU HA H -11.801 -42.224 -12.096 1.00 . A A . 66 GLU HA 1 1
4 8499 1 1 66 GLU HB2 H -10.258 -44.574 -13.180 1.00 . A A . 66 GLU HB2 1 1
4 8500 1 1 66 GLU HB3 H -11.687 -43.945 -13.988 1.00 . A A . 66 GLU HB3 1 1
4 8501 1 1 66 GLU HG2 H -9.114 -42.483 -13.453 1.00 . A A . 66 GLU HG2 1 1
4 8502 1 1 66 GLU HG3 H -9.735 -43.017 -15.013 1.00 . A A . 66 GLU HG3 1 1
4 8503 1 1 66 GLU N N -10.363 -43.203 -10.986 1.00 . A A . 66 GLU N 1 1
4 8504 1 1 66 GLU O O -13.718 -43.922 -11.911 1.00 . A A . 66 GLU O 1 1
4 8505 1 1 66 GLU OE1 O -11.490 -41.179 -15.179 1.00 . A A . 66 GLU OE1 1 1
4 8506 1 1 66 GLU OE2 O -10.526 -40.429 -13.352 1.00 . A A . 66 GLU OE2 1 1
4 8507 1 1 67 ASP C C -14.064 -45.511 -9.197 1.00 . A A . 67 ASP C 1 1
4 8508 1 1 67 ASP CA C -13.218 -46.127 -10.307 1.00 . A A . 67 ASP CA 1 1
4 8509 1 1 67 ASP CB C -12.536 -47.398 -9.800 1.00 . A A . 67 ASP CB 1 1
4 8510 1 1 67 ASP CG C -11.368 -47.100 -8.879 1.00 . A A . 67 ASP CG 1 1
4 8511 1 1 67 ASP H H -11.283 -45.300 -10.542 1.00 . A A . 67 ASP H 1 1
4 8512 1 1 67 ASP HA H -13.862 -46.382 -11.135 1.00 . A A . 67 ASP HA 1 1
4 8513 1 1 67 ASP HB2 H -13.255 -47.993 -9.257 1.00 . A A . 67 ASP HB2 1 1
4 8514 1 1 67 ASP HB3 H -12.170 -47.964 -10.644 1.00 . A A . 67 ASP HB3 1 1
4 8515 1 1 67 ASP N N -12.223 -45.176 -10.790 1.00 . A A . 67 ASP N 1 1
4 8516 1 1 67 ASP O O -15.080 -46.075 -8.792 1.00 . A A . 67 ASP O 1 1
4 8517 1 1 67 ASP OD1 O -10.318 -46.649 -9.380 1.00 . A A . 67 ASP OD1 1 1
4 8518 1 1 67 ASP OD2 O -11.505 -47.320 -7.658 1.00 . A A . 67 ASP OD2 1 1
4 8519 1 1 68 GLY C C -14.190 -44.354 -6.305 1.00 . A A . 68 GLY C 1 1
4 8520 1 1 68 GLY CA C -14.367 -43.678 -7.650 1.00 . A A . 68 GLY CA 1 1
4 8521 1 1 68 GLY H H -12.821 -43.947 -9.071 1.00 . A A . 68 GLY H 1 1
4 8522 1 1 68 GLY HA2 H -14.018 -42.659 -7.578 1.00 . A A . 68 GLY HA2 1 1
4 8523 1 1 68 GLY HA3 H -15.418 -43.672 -7.901 1.00 . A A . 68 GLY HA3 1 1
4 8524 1 1 68 GLY N N -13.637 -44.351 -8.710 1.00 . A A . 68 GLY N 1 1
4 8525 1 1 68 GLY O O -15.161 -44.803 -5.695 1.00 . A A . 68 GLY O 1 1
4 8526 1 1 69 SER C C -12.016 -44.059 -3.597 1.00 . A A . 69 SER C 1 1
4 8527 1 1 69 SER CA C -12.644 -45.060 -4.562 1.00 . A A . 69 SER CA 1 1
4 8528 1 1 69 SER CB C -11.704 -46.249 -4.765 1.00 . A A . 69 SER CB 1 1
4 8529 1 1 69 SER H H -12.214 -44.053 -6.374 1.00 . A A . 69 SER H 1 1
4 8530 1 1 69 SER HA H -13.573 -45.415 -4.140 1.00 . A A . 69 SER HA 1 1
4 8531 1 1 69 SER HB2 H -11.525 -46.730 -3.816 1.00 . A A . 69 SER HB2 1 1
4 8532 1 1 69 SER HB3 H -12.160 -46.953 -5.445 1.00 . A A . 69 SER HB3 1 1
4 8533 1 1 69 SER HG H -10.337 -46.234 -6.169 1.00 . A A . 69 SER HG 1 1
4 8534 1 1 69 SER N N -12.947 -44.429 -5.841 1.00 . A A . 69 SER N 1 1
4 8535 1 1 69 SER O O -12.269 -44.097 -2.394 1.00 . A A . 69 SER O 1 1
4 8536 1 1 69 SER OG O -10.463 -45.831 -5.306 1.00 . A A . 69 SER OG 1 1
4 8537 1 1 70 GLY C C -9.169 -42.605 -2.843 1.00 . A A . 70 GLY C 1 1
4 8538 1 1 70 GLY CA C -10.542 -42.164 -3.309 1.00 . A A . 70 GLY CA 1 1
4 8539 1 1 70 GLY H H -11.029 -43.181 -5.101 1.00 . A A . 70 GLY H 1 1
4 8540 1 1 70 GLY HA2 H -10.442 -41.252 -3.879 1.00 . A A . 70 GLY HA2 1 1
4 8541 1 1 70 GLY HA3 H -11.158 -41.971 -2.444 1.00 . A A . 70 GLY HA3 1 1
4 8542 1 1 70 GLY N N -11.195 -43.163 -4.136 1.00 . A A . 70 GLY N 1 1
4 8543 1 1 70 GLY O O -8.336 -41.778 -2.470 1.00 . A A . 70 GLY O 1 1
4 8544 1 1 71 THR C C -7.112 -45.459 -3.455 1.00 . A A . 71 THR C 1 1
4 8545 1 1 71 THR CA C -7.650 -44.463 -2.435 1.00 . A A . 71 THR CA 1 1
4 8546 1 1 71 THR CB C -7.765 -45.159 -1.065 1.00 . A A . 71 THR CB 1 1
4 8547 1 1 71 THR CG2 C -8.744 -46.322 -1.131 1.00 . A A . 71 THR CG2 1 1
4 8548 1 1 71 THR H H -9.634 -44.521 -3.170 1.00 . A A . 71 THR H 1 1
4 8549 1 1 71 THR HA H -6.951 -43.644 -2.341 1.00 . A A . 71 THR HA 1 1
4 8550 1 1 71 THR HB H -8.130 -44.442 -0.344 1.00 . A A . 71 THR HB 1 1
4 8551 1 1 71 THR HG1 H -6.219 -46.376 -1.194 1.00 . A A . 71 THR HG1 1 1
4 8552 1 1 71 THR HG21 H -8.197 -47.254 -1.108 1.00 . A A . 71 THR HG21 1 1
4 8553 1 1 71 THR HG22 H -9.313 -46.261 -2.047 1.00 . A A . 71 THR HG22 1 1
4 8554 1 1 71 THR HG23 H -9.415 -46.277 -0.286 1.00 . A A . 71 THR HG23 1 1
4 8555 1 1 71 THR N N -8.931 -43.913 -2.862 1.00 . A A . 71 THR N 1 1
4 8556 1 1 71 THR O O -7.878 -46.115 -4.161 1.00 . A A . 71 THR O 1 1
4 8557 1 1 71 THR OG1 O -6.481 -45.632 -0.646 1.00 . A A . 71 THR OG1 1 1
4 8558 1 1 72 VAL C C -5.049 -47.890 -3.870 1.00 . A A . 72 VAL C 1 1
4 8559 1 1 72 VAL CA C -5.148 -46.487 -4.461 1.00 . A A . 72 VAL CA 1 1
4 8560 1 1 72 VAL CB C -3.737 -46.003 -4.845 1.00 . A A . 72 VAL CB 1 1
4 8561 1 1 72 VAL CG1 C -2.888 -45.790 -3.602 1.00 . A A . 72 VAL CG1 1 1
4 8562 1 1 72 VAL CG2 C -3.074 -46.993 -5.790 1.00 . A A . 72 VAL CG2 1 1
4 8563 1 1 72 VAL H H -5.230 -45.019 -2.938 1.00 . A A . 72 VAL H 1 1
4 8564 1 1 72 VAL HA H -5.750 -46.526 -5.357 1.00 . A A . 72 VAL HA 1 1
4 8565 1 1 72 VAL HB H -3.831 -45.057 -5.357 1.00 . A A . 72 VAL HB 1 1
4 8566 1 1 72 VAL HG11 H -3.492 -45.954 -2.721 1.00 . A A . 72 VAL HG11 1 1
4 8567 1 1 72 VAL HG12 H -2.061 -46.485 -3.606 1.00 . A A . 72 VAL HG12 1 1
4 8568 1 1 72 VAL HG13 H -2.508 -44.778 -3.593 1.00 . A A . 72 VAL HG13 1 1
4 8569 1 1 72 VAL HG21 H -3.665 -47.085 -6.689 1.00 . A A . 72 VAL HG21 1 1
4 8570 1 1 72 VAL HG22 H -2.085 -46.641 -6.046 1.00 . A A . 72 VAL HG22 1 1
4 8571 1 1 72 VAL HG23 H -3.001 -47.957 -5.308 1.00 . A A . 72 VAL HG23 1 1
4 8572 1 1 72 VAL N N -5.789 -45.569 -3.527 1.00 . A A . 72 VAL N 1 1
4 8573 1 1 72 VAL O O -4.488 -48.082 -2.792 1.00 . A A . 72 VAL O 1 1
4 8574 1 1 73 ASP C C -4.208 -50.886 -4.408 1.00 . A A . 73 ASP C 1 1
4 8575 1 1 73 ASP CA C -5.569 -50.252 -4.134 1.00 . A A . 73 ASP CA 1 1
4 8576 1 1 73 ASP CB C -6.669 -51.059 -4.826 1.00 . A A . 73 ASP CB 1 1
4 8577 1 1 73 ASP CG C -7.469 -51.901 -3.851 1.00 . A A . 73 ASP CG 1 1
4 8578 1 1 73 ASP H H -6.029 -48.650 -5.438 1.00 . A A . 73 ASP H 1 1
4 8579 1 1 73 ASP HA H -5.746 -50.259 -3.069 1.00 . A A . 73 ASP HA 1 1
4 8580 1 1 73 ASP HB2 H -7.345 -50.379 -5.324 1.00 . A A . 73 ASP HB2 1 1
4 8581 1 1 73 ASP HB3 H -6.220 -51.714 -5.557 1.00 . A A . 73 ASP HB3 1 1
4 8582 1 1 73 ASP N N -5.596 -48.866 -4.586 1.00 . A A . 73 ASP N 1 1
4 8583 1 1 73 ASP O O -3.309 -50.242 -4.951 1.00 . A A . 73 ASP O 1 1
4 8584 1 1 73 ASP OD1 O -8.452 -51.379 -3.286 1.00 . A A . 73 ASP OD1 1 1
4 8585 1 1 73 ASP OD2 O -7.110 -53.081 -3.654 1.00 . A A . 73 ASP OD2 1 1
4 8586 1 1 74 PHE C C -2.447 -52.922 -5.713 1.00 . A A . 74 PHE C 1 1
4 8587 1 1 74 PHE CA C -2.811 -52.872 -4.233 1.00 . A A . 74 PHE CA 1 1
4 8588 1 1 74 PHE CB C -2.920 -54.292 -3.674 1.00 . A A . 74 PHE CB 1 1
4 8589 1 1 74 PHE CD1 C -2.197 -54.193 -1.273 1.00 . A A . 74 PHE CD1 1 1
4 8590 1 1 74 PHE CD2 C -4.510 -54.523 -1.746 1.00 . A A . 74 PHE CD2 1 1
4 8591 1 1 74 PHE CE1 C -2.465 -54.232 0.083 1.00 . A A . 74 PHE CE1 1 1
4 8592 1 1 74 PHE CE2 C -4.784 -54.563 -0.393 1.00 . A A . 74 PHE CE2 1 1
4 8593 1 1 74 PHE CG C -3.215 -54.337 -2.202 1.00 . A A . 74 PHE CG 1 1
4 8594 1 1 74 PHE CZ C -3.760 -54.419 0.523 1.00 . A A . 74 PHE CZ 1 1
4 8595 1 1 74 PHE H H -4.815 -52.612 -3.602 1.00 . A A . 74 PHE H 1 1
4 8596 1 1 74 PHE HA H -2.035 -52.343 -3.700 1.00 . A A . 74 PHE HA 1 1
4 8597 1 1 74 PHE HB2 H -3.714 -54.813 -4.186 1.00 . A A . 74 PHE HB2 1 1
4 8598 1 1 74 PHE HB3 H -1.987 -54.810 -3.843 1.00 . A A . 74 PHE HB3 1 1
4 8599 1 1 74 PHE HD1 H -1.182 -54.047 -1.617 1.00 . A A . 74 PHE HD1 1 1
4 8600 1 1 74 PHE HD2 H -5.312 -54.637 -2.461 1.00 . A A . 74 PHE HD2 1 1
4 8601 1 1 74 PHE HE1 H -1.662 -54.120 0.795 1.00 . A A . 74 PHE HE1 1 1
4 8602 1 1 74 PHE HE2 H -5.798 -54.710 -0.051 1.00 . A A . 74 PHE HE2 1 1
4 8603 1 1 74 PHE HZ H -3.972 -54.451 1.582 1.00 . A A . 74 PHE HZ 1 1
4 8604 1 1 74 PHE N N -4.063 -52.152 -4.029 1.00 . A A . 74 PHE N 1 1
4 8605 1 1 74 PHE O O -1.496 -52.274 -6.152 1.00 . A A . 74 PHE O 1 1
4 8606 1 1 75 ASP C C -3.013 -52.471 -8.599 1.00 . A A . 75 ASP C 1 1
4 8607 1 1 75 ASP CA C -2.968 -53.830 -7.909 1.00 . A A . 75 ASP CA 1 1
4 8608 1 1 75 ASP CB C -4.001 -54.769 -8.536 1.00 . A A . 75 ASP CB 1 1
4 8609 1 1 75 ASP CG C -3.843 -54.881 -10.040 1.00 . A A . 75 ASP CG 1 1
4 8610 1 1 75 ASP H H -3.952 -54.187 -6.069 1.00 . A A . 75 ASP H 1 1
4 8611 1 1 75 ASP HA H -1.983 -54.255 -8.042 1.00 . A A . 75 ASP HA 1 1
4 8612 1 1 75 ASP HB2 H -3.890 -55.754 -8.107 1.00 . A A . 75 ASP HB2 1 1
4 8613 1 1 75 ASP HB3 H -4.992 -54.396 -8.323 1.00 . A A . 75 ASP HB3 1 1
4 8614 1 1 75 ASP N N -3.210 -53.696 -6.478 1.00 . A A . 75 ASP N 1 1
4 8615 1 1 75 ASP O O -2.380 -52.269 -9.635 1.00 . A A . 75 ASP O 1 1
4 8616 1 1 75 ASP OD1 O -2.766 -55.326 -10.492 1.00 . A A . 75 ASP OD1 1 1
4 8617 1 1 75 ASP OD2 O -4.796 -54.526 -10.765 1.00 . A A . 75 ASP OD2 1 1
4 8618 1 1 76 GLU C C -2.608 -49.405 -8.381 1.00 . A A . 76 GLU C 1 1
4 8619 1 1 76 GLU CA C -3.894 -50.203 -8.578 1.00 . A A . 76 GLU CA 1 1
4 8620 1 1 76 GLU CB C -5.069 -49.465 -7.931 1.00 . A A . 76 GLU CB 1 1
4 8621 1 1 76 GLU CD C -7.513 -48.850 -8.103 1.00 . A A . 76 GLU CD 1 1
4 8622 1 1 76 GLU CG C -6.279 -49.331 -8.841 1.00 . A A . 76 GLU CG 1 1
4 8623 1 1 76 GLU H H -4.246 -51.764 -7.192 1.00 . A A . 76 GLU H 1 1
4 8624 1 1 76 GLU HA H -4.083 -50.302 -9.636 1.00 . A A . 76 GLU HA 1 1
4 8625 1 1 76 GLU HB2 H -5.370 -50.002 -7.043 1.00 . A A . 76 GLU HB2 1 1
4 8626 1 1 76 GLU HB3 H -4.745 -48.475 -7.649 1.00 . A A . 76 GLU HB3 1 1
4 8627 1 1 76 GLU HG2 H -6.047 -48.623 -9.623 1.00 . A A . 76 GLU HG2 1 1
4 8628 1 1 76 GLU HG3 H -6.492 -50.294 -9.281 1.00 . A A . 76 GLU HG3 1 1
4 8629 1 1 76 GLU N N -3.765 -51.543 -8.017 1.00 . A A . 76 GLU N 1 1
4 8630 1 1 76 GLU O O -2.270 -48.542 -9.191 1.00 . A A . 76 GLU O 1 1
4 8631 1 1 76 GLU OE1 O -8.199 -49.691 -7.483 1.00 . A A . 76 GLU OE1 1 1
4 8632 1 1 76 GLU OE2 O -7.793 -47.634 -8.147 1.00 . A A . 76 GLU OE2 1 1
4 8633 1 1 77 PHE C C 0.408 -49.300 -8.054 1.00 . A A . 77 PHE C 1 1
4 8634 1 1 77 PHE CA C -0.649 -49.009 -6.992 1.00 . A A . 77 PHE CA 1 1
4 8635 1 1 77 PHE CB C -0.133 -49.430 -5.615 1.00 . A A . 77 PHE CB 1 1
4 8636 1 1 77 PHE CD1 C 1.074 -47.256 -5.273 1.00 . A A . 77 PHE CD1 1 1
4 8637 1 1 77 PHE CD2 C 2.155 -49.271 -4.596 1.00 . A A . 77 PHE CD2 1 1
4 8638 1 1 77 PHE CE1 C 2.166 -46.524 -4.848 1.00 . A A . 77 PHE CE1 1 1
4 8639 1 1 77 PHE CE2 C 3.249 -48.544 -4.169 1.00 . A A . 77 PHE CE2 1 1
4 8640 1 1 77 PHE CG C 1.056 -48.636 -5.152 1.00 . A A . 77 PHE CG 1 1
4 8641 1 1 77 PHE CZ C 3.256 -47.168 -4.296 1.00 . A A . 77 PHE CZ 1 1
4 8642 1 1 77 PHE H H -2.218 -50.397 -6.689 1.00 . A A . 77 PHE H 1 1
4 8643 1 1 77 PHE HA H -0.851 -47.949 -6.983 1.00 . A A . 77 PHE HA 1 1
4 8644 1 1 77 PHE HB2 H -0.921 -49.300 -4.889 1.00 . A A . 77 PHE HB2 1 1
4 8645 1 1 77 PHE HB3 H 0.153 -50.470 -5.648 1.00 . A A . 77 PHE HB3 1 1
4 8646 1 1 77 PHE HD1 H 0.222 -46.751 -5.706 1.00 . A A . 77 PHE HD1 1 1
4 8647 1 1 77 PHE HD2 H 2.152 -50.347 -4.497 1.00 . A A . 77 PHE HD2 1 1
4 8648 1 1 77 PHE HE1 H 2.168 -45.448 -4.949 1.00 . A A . 77 PHE HE1 1 1
4 8649 1 1 77 PHE HE2 H 4.101 -49.050 -3.738 1.00 . A A . 77 PHE HE2 1 1
4 8650 1 1 77 PHE HZ H 4.109 -46.598 -3.962 1.00 . A A . 77 PHE HZ 1 1
4 8651 1 1 77 PHE N N -1.896 -49.699 -7.298 1.00 . A A . 77 PHE N 1 1
4 8652 1 1 77 PHE O O 1.264 -48.461 -8.340 1.00 . A A . 77 PHE O 1 1
4 8653 1 1 78 LEU C C 0.951 -50.251 -11.004 1.00 . A A . 78 LEU C 1 1
4 8654 1 1 78 LEU CA C 1.293 -50.896 -9.664 1.00 . A A . 78 LEU CA 1 1
4 8655 1 1 78 LEU CB C 1.303 -52.420 -9.808 1.00 . A A . 78 LEU CB 1 1
4 8656 1 1 78 LEU CD1 C 2.484 -54.581 -9.340 1.00 . A A . 78 LEU CD1 1 1
4 8657 1 1 78 LEU CD2 C 3.522 -52.899 -10.873 1.00 . A A . 78 LEU CD2 1 1
4 8658 1 1 78 LEU CG C 2.662 -53.099 -9.633 1.00 . A A . 78 LEU CG 1 1
4 8659 1 1 78 LEU H H -0.363 -51.119 -8.365 1.00 . A A . 78 LEU H 1 1
4 8660 1 1 78 LEU HA H 2.273 -50.565 -9.358 1.00 . A A . 78 LEU HA 1 1
4 8661 1 1 78 LEU HB2 H 0.634 -52.825 -9.066 1.00 . A A . 78 LEU HB2 1 1
4 8662 1 1 78 LEU HB3 H 0.936 -52.661 -10.794 1.00 . A A . 78 LEU HB3 1 1
4 8663 1 1 78 LEU HD11 H 3.035 -54.841 -8.450 1.00 . A A . 78 LEU HD11 1 1
4 8664 1 1 78 LEU HD12 H 2.853 -55.160 -10.174 1.00 . A A . 78 LEU HD12 1 1
4 8665 1 1 78 LEU HD13 H 1.435 -54.795 -9.191 1.00 . A A . 78 LEU HD13 1 1
4 8666 1 1 78 LEU HD21 H 4.234 -53.708 -10.952 1.00 . A A . 78 LEU HD21 1 1
4 8667 1 1 78 LEU HD22 H 4.049 -51.960 -10.797 1.00 . A A . 78 LEU HD22 1 1
4 8668 1 1 78 LEU HD23 H 2.891 -52.889 -11.750 1.00 . A A . 78 LEU HD23 1 1
4 8669 1 1 78 LEU HG H 3.176 -52.653 -8.793 1.00 . A A . 78 LEU HG 1 1
4 8670 1 1 78 LEU N N 0.342 -50.493 -8.634 1.00 . A A . 78 LEU N 1 1
4 8671 1 1 78 LEU O O 1.824 -50.047 -11.848 1.00 . A A . 78 LEU O 1 1
4 8672 1 1 79 VAL C C -0.406 -47.828 -12.467 1.00 . A A . 79 VAL C 1 1
4 8673 1 1 79 VAL CA C -0.783 -49.304 -12.427 1.00 . A A . 79 VAL CA 1 1
4 8674 1 1 79 VAL CB C -2.308 -49.439 -12.593 1.00 . A A . 79 VAL CB 1 1
4 8675 1 1 79 VAL CG1 C -2.766 -48.772 -13.881 1.00 . A A . 79 VAL CG1 1 1
4 8676 1 1 79 VAL CG2 C -2.720 -50.902 -12.564 1.00 . A A . 79 VAL CG2 1 1
4 8677 1 1 79 VAL H H -0.975 -50.117 -10.482 1.00 . A A . 79 VAL H 1 1
4 8678 1 1 79 VAL HA H -0.307 -49.810 -13.254 1.00 . A A . 79 VAL HA 1 1
4 8679 1 1 79 VAL HB H -2.786 -48.936 -11.764 1.00 . A A . 79 VAL HB 1 1
4 8680 1 1 79 VAL HG11 H -3.784 -49.064 -14.095 1.00 . A A . 79 VAL HG11 1 1
4 8681 1 1 79 VAL HG12 H -2.713 -47.699 -13.770 1.00 . A A . 79 VAL HG12 1 1
4 8682 1 1 79 VAL HG13 H -2.126 -49.083 -14.693 1.00 . A A . 79 VAL HG13 1 1
4 8683 1 1 79 VAL HG21 H -1.861 -51.514 -12.328 1.00 . A A . 79 VAL HG21 1 1
4 8684 1 1 79 VAL HG22 H -3.483 -51.048 -11.813 1.00 . A A . 79 VAL HG22 1 1
4 8685 1 1 79 VAL HG23 H -3.108 -51.186 -13.531 1.00 . A A . 79 VAL HG23 1 1
4 8686 1 1 79 VAL N N -0.326 -49.930 -11.192 1.00 . A A . 79 VAL N 1 1
4 8687 1 1 79 VAL O O -0.277 -47.239 -13.540 1.00 . A A . 79 VAL O 1 1
4 8688 1 1 80 MET C C 1.369 -45.524 -12.034 1.00 . A A . 80 MET C 1 1
4 8689 1 1 80 MET CA C 0.134 -45.826 -11.191 1.00 . A A . 80 MET CA 1 1
4 8690 1 1 80 MET CB C 0.392 -45.446 -9.732 1.00 . A A . 80 MET CB 1 1
4 8691 1 1 80 MET CE C -0.340 -42.696 -7.962 1.00 . A A . 80 MET CE 1 1
4 8692 1 1 80 MET CG C -0.879 -45.238 -8.925 1.00 . A A . 80 MET CG 1 1
4 8693 1 1 80 MET H H -0.347 -47.757 -10.469 1.00 . A A . 80 MET H 1 1
4 8694 1 1 80 MET HA H -0.694 -45.244 -11.565 1.00 . A A . 80 MET HA 1 1
4 8695 1 1 80 MET HB2 H 0.967 -46.231 -9.264 1.00 . A A . 80 MET HB2 1 1
4 8696 1 1 80 MET HB3 H 0.962 -44.529 -9.707 1.00 . A A . 80 MET HB3 1 1
4 8697 1 1 80 MET HE1 H -0.360 -43.143 -6.979 1.00 . A A . 80 MET HE1 1 1
4 8698 1 1 80 MET HE2 H 0.655 -42.777 -8.375 1.00 . A A . 80 MET HE2 1 1
4 8699 1 1 80 MET HE3 H -0.615 -41.655 -7.890 1.00 . A A . 80 MET HE3 1 1
4 8700 1 1 80 MET HG2 H -1.640 -45.908 -9.296 1.00 . A A . 80 MET HG2 1 1
4 8701 1 1 80 MET HG3 H -0.673 -45.469 -7.890 1.00 . A A . 80 MET HG3 1 1
4 8702 1 1 80 MET N N -0.230 -47.235 -11.291 1.00 . A A . 80 MET N 1 1
4 8703 1 1 80 MET O O 1.537 -44.409 -12.528 1.00 . A A . 80 MET O 1 1
4 8704 1 1 80 MET SD S -1.500 -43.548 -9.028 1.00 . A A . 80 MET SD 1 1
4 8705 1 1 81 MET C C 3.132 -45.845 -14.377 1.00 . A A . 81 MET C 1 1
4 8706 1 1 81 MET CA C 3.450 -46.362 -12.978 1.00 . A A . 81 MET CA 1 1
4 8707 1 1 81 MET CB C 4.199 -47.693 -13.073 1.00 . A A . 81 MET CB 1 1
4 8708 1 1 81 MET CE C 8.194 -47.169 -14.058 1.00 . A A . 81 MET CE 1 1
4 8709 1 1 81 MET CG C 5.462 -47.620 -13.914 1.00 . A A . 81 MET CG 1 1
4 8710 1 1 81 MET H H 2.041 -47.390 -11.777 1.00 . A A . 81 MET H 1 1
4 8711 1 1 81 MET HA H 4.075 -45.642 -12.474 1.00 . A A . 81 MET HA 1 1
4 8712 1 1 81 MET HB2 H 4.473 -48.009 -12.077 1.00 . A A . 81 MET HB2 1 1
4 8713 1 1 81 MET HB3 H 3.545 -48.433 -13.509 1.00 . A A . 81 MET HB3 1 1
4 8714 1 1 81 MET HE1 H 7.931 -46.157 -14.327 1.00 . A A . 81 MET HE1 1 1
4 8715 1 1 81 MET HE2 H 9.161 -47.175 -13.576 1.00 . A A . 81 MET HE2 1 1
4 8716 1 1 81 MET HE3 H 8.232 -47.780 -14.948 1.00 . A A . 81 MET HE3 1 1
4 8717 1 1 81 MET HG2 H 5.428 -48.399 -14.661 1.00 . A A . 81 MET HG2 1 1
4 8718 1 1 81 MET HG3 H 5.498 -46.657 -14.403 1.00 . A A . 81 MET HG3 1 1
4 8719 1 1 81 MET N N 2.230 -46.524 -12.194 1.00 . A A . 81 MET N 1 1
4 8720 1 1 81 MET O O 3.467 -44.712 -14.722 1.00 . A A . 81 MET O 1 1
4 8721 1 1 81 MET SD S 6.963 -47.827 -12.935 1.00 . A A . 81 MET SD 1 1
4 8722 1 1 82 VAL C C 1.132 -45.149 -16.549 1.00 . A A . 82 VAL C 1 1
4 8723 1 1 82 VAL CA C 2.120 -46.310 -16.543 1.00 . A A . 82 VAL CA 1 1
4 8724 1 1 82 VAL CB C 1.504 -47.498 -17.306 1.00 . A A . 82 VAL CB 1 1
4 8725 1 1 82 VAL CG1 C 0.249 -47.991 -16.602 1.00 . A A . 82 VAL CG1 1 1
4 8726 1 1 82 VAL CG2 C 1.201 -47.107 -18.744 1.00 . A A . 82 VAL CG2 1 1
4 8727 1 1 82 VAL H H 2.244 -47.574 -14.850 1.00 . A A . 82 VAL H 1 1
4 8728 1 1 82 VAL HA H 3.021 -46.006 -17.057 1.00 . A A . 82 VAL HA 1 1
4 8729 1 1 82 VAL HB H 2.223 -48.303 -17.317 1.00 . A A . 82 VAL HB 1 1
4 8730 1 1 82 VAL HG11 H -0.194 -48.791 -17.177 1.00 . A A . 82 VAL HG11 1 1
4 8731 1 1 82 VAL HG12 H 0.506 -48.352 -15.617 1.00 . A A . 82 VAL HG12 1 1
4 8732 1 1 82 VAL HG13 H -0.457 -47.178 -16.514 1.00 . A A . 82 VAL HG13 1 1
4 8733 1 1 82 VAL HG21 H 2.070 -46.637 -19.181 1.00 . A A . 82 VAL HG21 1 1
4 8734 1 1 82 VAL HG22 H 0.948 -47.990 -19.311 1.00 . A A . 82 VAL HG22 1 1
4 8735 1 1 82 VAL HG23 H 0.372 -46.416 -18.762 1.00 . A A . 82 VAL HG23 1 1
4 8736 1 1 82 VAL N N 2.483 -46.683 -15.181 1.00 . A A . 82 VAL N 1 1
4 8737 1 1 82 VAL O O 1.118 -44.336 -17.473 1.00 . A A . 82 VAL O 1 1
4 8738 1 1 83 ARG C C -0.033 -42.643 -15.518 1.00 . A A . 83 ARG C 1 1
4 8739 1 1 83 ARG CA C -0.689 -44.016 -15.396 1.00 . A A . 83 ARG CA 1 1
4 8740 1 1 83 ARG CB C -1.429 -44.124 -14.062 1.00 . A A . 83 ARG CB 1 1
4 8741 1 1 83 ARG CD C -3.675 -43.775 -12.990 1.00 . A A . 83 ARG CD 1 1
4 8742 1 1 83 ARG CG C -2.932 -44.293 -14.212 1.00 . A A . 83 ARG CG 1 1
4 8743 1 1 83 ARG CZ C -5.300 -45.551 -12.489 1.00 . A A . 83 ARG CZ 1 1
4 8744 1 1 83 ARG H H 0.364 -45.755 -14.805 1.00 . A A . 83 ARG H 1 1
4 8745 1 1 83 ARG HA H -1.397 -44.137 -16.201 1.00 . A A . 83 ARG HA 1 1
4 8746 1 1 83 ARG HB2 H -1.046 -44.974 -13.518 1.00 . A A . 83 ARG HB2 1 1
4 8747 1 1 83 ARG HB3 H -1.244 -43.227 -13.489 1.00 . A A . 83 ARG HB3 1 1
4 8748 1 1 83 ARG HD2 H -3.126 -44.059 -12.105 1.00 . A A . 83 ARG HD2 1 1
4 8749 1 1 83 ARG HD3 H -3.732 -42.698 -13.050 1.00 . A A . 83 ARG HD3 1 1
4 8750 1 1 83 ARG HE H -5.769 -43.734 -13.164 1.00 . A A . 83 ARG HE 1 1
4 8751 1 1 83 ARG HG2 H -3.263 -43.741 -15.080 1.00 . A A . 83 ARG HG2 1 1
4 8752 1 1 83 ARG HG3 H -3.156 -45.340 -14.341 1.00 . A A . 83 ARG HG3 1 1
4 8753 1 1 83 ARG HH11 H -3.369 -46.049 -12.166 1.00 . A A . 83 ARG HH11 1 1
4 8754 1 1 83 ARG HH12 H -4.525 -47.292 -11.816 1.00 . A A . 83 ARG HH12 1 1
4 8755 1 1 83 ARG HH21 H -7.301 -45.362 -12.708 1.00 . A A . 83 ARG HH21 1 1
4 8756 1 1 83 ARG HH22 H -6.761 -46.900 -12.126 1.00 . A A . 83 ARG HH22 1 1
4 8757 1 1 83 ARG N N 0.304 -45.077 -15.510 1.00 . A A . 83 ARG N 1 1
4 8758 1 1 83 ARG NE N -5.028 -44.318 -12.902 1.00 . A A . 83 ARG NE 1 1
4 8759 1 1 83 ARG NH1 N -4.317 -46.364 -12.128 1.00 . A A . 83 ARG NH1 1 1
4 8760 1 1 83 ARG NH2 N -6.557 -45.972 -12.436 1.00 . A A . 83 ARG NH2 1 1
4 8761 1 1 83 ARG O O -0.502 -41.785 -16.266 1.00 . A A . 83 ARG O 1 1
4 8762 1 1 84 SER C C 2.786 -41.144 -15.936 1.00 . A A . 84 SER C 1 1
4 8763 1 1 84 SER CA C 1.769 -41.174 -14.800 1.00 . A A . 84 SER CA 1 1
4 8764 1 1 84 SER CB C 2.475 -40.940 -13.463 1.00 . A A . 84 SER CB 1 1
4 8765 1 1 84 SER H H 1.377 -43.167 -14.201 1.00 . A A . 84 SER H 1 1
4 8766 1 1 84 SER HA H 1.046 -40.388 -14.957 1.00 . A A . 84 SER HA 1 1
4 8767 1 1 84 SER HB2 H 2.725 -41.892 -13.019 1.00 . A A . 84 SER HB2 1 1
4 8768 1 1 84 SER HB3 H 3.380 -40.372 -13.631 1.00 . A A . 84 SER HB3 1 1
4 8769 1 1 84 SER HG H 2.123 -39.463 -12.224 1.00 . A A . 84 SER HG 1 1
4 8770 1 1 84 SER N N 1.052 -42.443 -14.778 1.00 . A A . 84 SER N 1 1
4 8771 1 1 84 SER O O 2.578 -40.480 -16.952 1.00 . A A . 84 SER O 1 1
4 8772 1 1 84 SER OG O 1.645 -40.222 -12.566 1.00 . A A . 84 SER OG 1 1
4 8773 1 1 85 MET C C 5.370 -40.521 -17.181 1.00 . A A . 85 MET C 1 1
4 8774 1 1 85 MET CA C 4.936 -41.924 -16.768 1.00 . A A . 85 MET CA 1 1
4 8775 1 1 85 MET CB C 4.451 -42.702 -17.993 1.00 . A A . 85 MET CB 1 1
4 8776 1 1 85 MET CE C 5.395 -43.010 -21.076 1.00 . A A . 85 MET CE 1 1
4 8777 1 1 85 MET CG C 5.399 -43.810 -18.422 1.00 . A A . 85 MET CG 1 1
4 8778 1 1 85 MET H H 3.995 -42.375 -14.927 1.00 . A A . 85 MET H 1 1
4 8779 1 1 85 MET HA H 5.782 -42.438 -16.338 1.00 . A A . 85 MET HA 1 1
4 8780 1 1 85 MET HB2 H 3.493 -43.144 -17.768 1.00 . A A . 85 MET HB2 1 1
4 8781 1 1 85 MET HB3 H 4.337 -42.016 -18.819 1.00 . A A . 85 MET HB3 1 1
4 8782 1 1 85 MET HE1 H 5.003 -42.006 -21.014 1.00 . A A . 85 MET HE1 1 1
4 8783 1 1 85 MET HE2 H 5.914 -43.138 -22.015 1.00 . A A . 85 MET HE2 1 1
4 8784 1 1 85 MET HE3 H 4.583 -43.719 -21.014 1.00 . A A . 85 MET HE3 1 1
4 8785 1 1 85 MET HG2 H 5.976 -44.125 -17.565 1.00 . A A . 85 MET HG2 1 1
4 8786 1 1 85 MET HG3 H 4.815 -44.643 -18.786 1.00 . A A . 85 MET HG3 1 1
4 8787 1 1 85 MET N N 3.887 -41.867 -15.757 1.00 . A A . 85 MET N 1 1
4 8788 1 1 85 MET O O 5.789 -40.299 -18.317 1.00 . A A . 85 MET O 1 1
4 8789 1 1 85 MET SD S 6.535 -43.288 -19.722 1.00 . A A . 85 MET SD 1 1
4 8790 1 1 86 LYS C C 5.452 -37.328 -15.280 1.00 . A A . 86 LYS C 1 1
4 8791 1 1 86 LYS CA C 5.648 -38.195 -16.519 1.00 . A A . 86 LYS CA 1 1
4 8792 1 1 86 LYS CB C 4.828 -37.633 -17.682 1.00 . A A . 86 LYS CB 1 1
4 8793 1 1 86 LYS CD C 6.045 -37.774 -19.876 1.00 . A A . 86 LYS CD 1 1
4 8794 1 1 86 LYS CE C 6.040 -37.005 -21.188 1.00 . A A . 86 LYS CE 1 1
4 8795 1 1 86 LYS CG C 5.661 -36.882 -18.707 1.00 . A A . 86 LYS CG 1 1
4 8796 1 1 86 LYS H H 4.924 -39.815 -15.365 1.00 . A A . 86 LYS H 1 1
4 8797 1 1 86 LYS HA H 6.693 -38.186 -16.788 1.00 . A A . 86 LYS HA 1 1
4 8798 1 1 86 LYS HB2 H 4.330 -38.450 -18.184 1.00 . A A . 86 LYS HB2 1 1
4 8799 1 1 86 LYS HB3 H 4.084 -36.956 -17.289 1.00 . A A . 86 LYS HB3 1 1
4 8800 1 1 86 LYS HD2 H 7.035 -38.168 -19.707 1.00 . A A . 86 LYS HD2 1 1
4 8801 1 1 86 LYS HD3 H 5.338 -38.588 -19.943 1.00 . A A . 86 LYS HD3 1 1
4 8802 1 1 86 LYS HE2 H 5.063 -36.569 -21.332 1.00 . A A . 86 LYS HE2 1 1
4 8803 1 1 86 LYS HE3 H 6.780 -36.220 -21.133 1.00 . A A . 86 LYS HE3 1 1
4 8804 1 1 86 LYS HG2 H 5.090 -36.045 -19.079 1.00 . A A . 86 LYS HG2 1 1
4 8805 1 1 86 LYS HG3 H 6.562 -36.522 -18.231 1.00 . A A . 86 LYS HG3 1 1
4 8806 1 1 86 LYS HZ1 H 6.768 -37.327 -23.120 1.00 . A A . 86 LYS HZ1 1 1
4 8807 1 1 86 LYS HZ2 H 5.484 -38.343 -22.694 1.00 . A A . 86 LYS HZ2 1 1
4 8808 1 1 86 LYS HZ3 H 7.030 -38.623 -22.065 1.00 . A A . 86 LYS HZ3 1 1
4 8809 1 1 86 LYS N N 5.266 -39.576 -16.252 1.00 . A A . 86 LYS N 1 1
4 8810 1 1 86 LYS NZ N 6.352 -37.886 -22.348 1.00 . A A . 86 LYS NZ 1 1
4 8811 1 1 86 LYS O O 4.924 -37.787 -14.266 1.00 . A A . 86 LYS O 1 1
4 8812 1 1 87 ASP C C 5.610 -33.708 -14.758 1.00 . A A . 87 ASP C 1 1
4 8813 1 1 87 ASP CA C 5.749 -35.141 -14.254 1.00 . A A . 87 ASP CA 1 1
4 8814 1 1 87 ASP CB C 6.957 -35.252 -13.324 1.00 . A A . 87 ASP CB 1 1
4 8815 1 1 87 ASP CG C 8.266 -35.357 -14.084 1.00 . A A . 87 ASP CG 1 1
4 8816 1 1 87 ASP H H 6.293 -35.766 -16.203 1.00 . A A . 87 ASP H 1 1
4 8817 1 1 87 ASP HA H 4.858 -35.403 -13.704 1.00 . A A . 87 ASP HA 1 1
4 8818 1 1 87 ASP HB2 H 6.999 -34.376 -12.692 1.00 . A A . 87 ASP HB2 1 1
4 8819 1 1 87 ASP HB3 H 6.849 -36.131 -12.707 1.00 . A A . 87 ASP HB3 1 1
4 8820 1 1 87 ASP N N 5.880 -36.073 -15.368 1.00 . A A . 87 ASP N 1 1
4 8821 1 1 87 ASP O O 6.502 -33.184 -15.425 1.00 . A A . 87 ASP O 1 1
4 8822 1 1 87 ASP OD1 O 8.604 -36.473 -14.529 1.00 . A A . 87 ASP OD1 1 1
4 8823 1 1 87 ASP OD2 O 8.951 -34.323 -14.232 1.00 . A A . 87 ASP OD2 1 1
4 8824 1 1 88 ASP C C 3.031 -31.124 -14.113 1.00 . A A . 88 ASP C 1 1
4 8825 1 1 88 ASP CA C 4.227 -31.707 -14.858 1.00 . A A . 88 ASP CA 1 1
4 8826 1 1 88 ASP CB C 3.980 -31.651 -16.367 1.00 . A A . 88 ASP CB 1 1
4 8827 1 1 88 ASP CG C 4.290 -30.288 -16.954 1.00 . A A . 88 ASP CG 1 1
4 8828 1 1 88 ASP H H 3.810 -33.550 -13.904 1.00 . A A . 88 ASP H 1 1
4 8829 1 1 88 ASP HA H 5.102 -31.119 -14.624 1.00 . A A . 88 ASP HA 1 1
4 8830 1 1 88 ASP HB2 H 4.607 -32.383 -16.855 1.00 . A A . 88 ASP HB2 1 1
4 8831 1 1 88 ASP HB3 H 2.944 -31.882 -16.563 1.00 . A A . 88 ASP HB3 1 1
4 8832 1 1 88 ASP N N 4.484 -33.080 -14.438 1.00 . A A . 88 ASP N 1 1
4 8833 1 1 88 ASP O O 1.911 -31.621 -14.232 1.00 . A A . 88 ASP O 1 1
4 8834 1 1 88 ASP OD1 O 4.855 -29.444 -16.228 1.00 . A A . 88 ASP OD1 1 1
4 8835 1 1 88 ASP OD2 O 3.966 -30.066 -18.139 1.00 . A A . 88 ASP OD2 1 1
4 8836 1 1 89 SER C C 2.770 -28.235 -11.789 1.00 . A A . 89 SER C 1 1
4 8837 1 1 89 SER CA C 2.221 -29.423 -12.573 1.00 . A A . 89 SER CA 1 1
4 8838 1 1 89 SER CB C 1.572 -30.424 -11.615 1.00 . A A . 89 SER CB 1 1
4 8839 1 1 89 SER H H 4.191 -29.721 -13.288 1.00 . A A . 89 SER H 1 1
4 8840 1 1 89 SER HA H 1.474 -29.067 -13.267 1.00 . A A . 89 SER HA 1 1
4 8841 1 1 89 SER HB2 H 0.652 -30.787 -12.046 1.00 . A A . 89 SER HB2 1 1
4 8842 1 1 89 SER HB3 H 2.246 -31.252 -11.453 1.00 . A A . 89 SER HB3 1 1
4 8843 1 1 89 SER HG H 1.386 -30.469 -9.665 1.00 . A A . 89 SER HG 1 1
4 8844 1 1 89 SER N N 3.277 -30.070 -13.342 1.00 . A A . 89 SER N 1 1
4 8845 1 1 89 SER O O 2.090 -27.223 -11.614 1.00 . A A . 89 SER O 1 1
4 8846 1 1 89 SER OG O 1.283 -29.821 -10.365 1.00 . A A . 89 SER OG 1 1
4 8847 1 1 90 LYS C C 3.901 -27.039 -9.252 1.00 . A A . 90 LYS C 1 1
4 8848 1 1 90 LYS CA C 4.649 -27.303 -10.554 1.00 . A A . 90 LYS CA 1 1
4 8849 1 1 90 LYS CB C 4.717 -26.018 -11.384 1.00 . A A . 90 LYS CB 1 1
4 8850 1 1 90 LYS CD C 7.100 -26.191 -12.159 1.00 . A A . 90 LYS CD 1 1
4 8851 1 1 90 LYS CE C 8.492 -25.581 -12.086 1.00 . A A . 90 LYS CE 1 1
4 8852 1 1 90 LYS CG C 6.088 -25.365 -11.383 1.00 . A A . 90 LYS CG 1 1
4 8853 1 1 90 LYS H H 4.498 -29.194 -11.491 1.00 . A A . 90 LYS H 1 1
4 8854 1 1 90 LYS HA H 5.654 -27.623 -10.321 1.00 . A A . 90 LYS HA 1 1
4 8855 1 1 90 LYS HB2 H 4.452 -26.249 -12.405 1.00 . A A . 90 LYS HB2 1 1
4 8856 1 1 90 LYS HB3 H 4.004 -25.309 -10.987 1.00 . A A . 90 LYS HB3 1 1
4 8857 1 1 90 LYS HD2 H 7.135 -27.187 -11.743 1.00 . A A . 90 LYS HD2 1 1
4 8858 1 1 90 LYS HD3 H 6.792 -26.242 -13.194 1.00 . A A . 90 LYS HD3 1 1
4 8859 1 1 90 LYS HE2 H 8.598 -25.071 -11.142 1.00 . A A . 90 LYS HE2 1 1
4 8860 1 1 90 LYS HE3 H 9.221 -26.373 -12.152 1.00 . A A . 90 LYS HE3 1 1
4 8861 1 1 90 LYS HG2 H 6.012 -24.388 -11.838 1.00 . A A . 90 LYS HG2 1 1
4 8862 1 1 90 LYS HG3 H 6.428 -25.263 -10.362 1.00 . A A . 90 LYS HG3 1 1
4 8863 1 1 90 LYS HZ1 H 8.822 -23.648 -12.807 1.00 . A A . 90 LYS HZ1 1 1
4 8864 1 1 90 LYS HZ2 H 7.934 -24.629 -13.861 1.00 . A A . 90 LYS HZ2 1 1
4 8865 1 1 90 LYS HZ3 H 9.603 -24.854 -13.698 1.00 . A A . 90 LYS HZ3 1 1
4 8866 1 1 90 LYS N N 4.005 -28.364 -11.319 1.00 . A A . 90 LYS N 1 1
4 8867 1 1 90 LYS NZ N 8.729 -24.610 -13.190 1.00 . A A . 90 LYS NZ 1 1
4 8868 1 1 90 LYS O O 2.771 -27.489 -9.072 1.00 . A A . 90 LYS O 1 1
4 8869 1 1 91 GLY C C 4.520 -24.767 -6.417 1.00 . A A . 91 GLY C 1 1
4 8870 1 1 91 GLY CA C 3.919 -25.996 -7.070 1.00 . A A . 91 GLY CA 1 1
4 8871 1 1 91 GLY H H 5.442 -25.975 -8.542 1.00 . A A . 91 GLY H 1 1
4 8872 1 1 91 GLY HA2 H 2.865 -25.827 -7.228 1.00 . A A . 91 GLY HA2 1 1
4 8873 1 1 91 GLY HA3 H 4.044 -26.839 -6.407 1.00 . A A . 91 GLY HA3 1 1
4 8874 1 1 91 GLY N N 4.540 -26.306 -8.344 1.00 . A A . 91 GLY N 1 1
4 8875 1 1 91 GLY O O 4.136 -23.639 -6.726 1.00 . A A . 91 GLY O 1 1
4 8876 1 1 92 LYS C C 7.147 -23.203 -5.707 1.00 . A A . 92 LYS C 1 1
4 8877 1 1 92 LYS CA C 6.121 -23.886 -4.808 1.00 . A A . 92 LYS CA 1 1
4 8878 1 1 92 LYS CB C 6.803 -24.400 -3.537 1.00 . A A . 92 LYS CB 1 1
4 8879 1 1 92 LYS CD C 5.344 -23.811 -1.580 1.00 . A A . 92 LYS CD 1 1
4 8880 1 1 92 LYS CE C 5.094 -24.319 -0.169 1.00 . A A . 92 LYS CE 1 1
4 8881 1 1 92 LYS CG C 5.830 -24.922 -2.494 1.00 . A A . 92 LYS CG 1 1
4 8882 1 1 92 LYS H H 5.729 -25.907 -5.305 1.00 . A A . 92 LYS H 1 1
4 8883 1 1 92 LYS HA H 5.364 -23.168 -4.535 1.00 . A A . 92 LYS HA 1 1
4 8884 1 1 92 LYS HB2 H 7.478 -25.201 -3.804 1.00 . A A . 92 LYS HB2 1 1
4 8885 1 1 92 LYS HB3 H 7.371 -23.593 -3.097 1.00 . A A . 92 LYS HB3 1 1
4 8886 1 1 92 LYS HD2 H 6.092 -23.033 -1.542 1.00 . A A . 92 LYS HD2 1 1
4 8887 1 1 92 LYS HD3 H 4.423 -23.408 -1.977 1.00 . A A . 92 LYS HD3 1 1
4 8888 1 1 92 LYS HE2 H 4.777 -25.350 -0.222 1.00 . A A . 92 LYS HE2 1 1
4 8889 1 1 92 LYS HE3 H 6.015 -24.254 0.392 1.00 . A A . 92 LYS HE3 1 1
4 8890 1 1 92 LYS HG2 H 4.980 -25.360 -2.995 1.00 . A A . 92 LYS HG2 1 1
4 8891 1 1 92 LYS HG3 H 6.327 -25.675 -1.898 1.00 . A A . 92 LYS HG3 1 1
4 8892 1 1 92 LYS HZ1 H 3.149 -23.579 0.005 1.00 . A A . 92 LYS HZ1 1 1
4 8893 1 1 92 LYS HZ2 H 4.336 -22.530 0.597 1.00 . A A . 92 LYS HZ2 1 1
4 8894 1 1 92 LYS HZ3 H 3.894 -23.899 1.489 1.00 . A A . 92 LYS HZ3 1 1
4 8895 1 1 92 LYS N N 5.466 -24.984 -5.508 1.00 . A A . 92 LYS N 1 1
4 8896 1 1 92 LYS NZ N 4.044 -23.526 0.530 1.00 . A A . 92 LYS NZ 1 1
4 8897 1 1 92 LYS O O 7.274 -23.537 -6.884 1.00 . A A . 92 LYS O 1 1
4 8898 1 1 93 SER C C 10.284 -21.800 -5.348 1.00 . A A . 93 SER C 1 1
4 8899 1 1 93 SER CA C 8.889 -21.513 -5.896 1.00 . A A . 93 SER CA 1 1
4 8900 1 1 93 SER CB C 8.607 -20.010 -5.843 1.00 . A A . 93 SER CB 1 1
4 8901 1 1 93 SER H H 7.728 -22.025 -4.200 1.00 . A A . 93 SER H 1 1
4 8902 1 1 93 SER HA H 8.843 -21.844 -6.922 1.00 . A A . 93 SER HA 1 1
4 8903 1 1 93 SER HB2 H 9.498 -19.490 -5.526 1.00 . A A . 93 SER HB2 1 1
4 8904 1 1 93 SER HB3 H 8.319 -19.667 -6.826 1.00 . A A . 93 SER HB3 1 1
4 8905 1 1 93 SER HG H 6.758 -19.519 -5.420 1.00 . A A . 93 SER HG 1 1
4 8906 1 1 93 SER N N 7.876 -22.245 -5.144 1.00 . A A . 93 SER N 1 1
4 8907 1 1 93 SER O O 10.724 -21.174 -4.385 1.00 . A A . 93 SER O 1 1
4 8908 1 1 93 SER OG O 7.560 -19.720 -4.932 1.00 . A A . 93 SER OG 1 1
4 8909 1 1 94 GLU C C 13.340 -22.087 -6.010 1.00 . A A . 94 GLU C 1 1
4 8910 1 1 94 GLU CA C 12.318 -23.121 -5.546 1.00 . A A . 94 GLU CA 1 1
4 8911 1 1 94 GLU CB C 12.688 -24.501 -6.094 1.00 . A A . 94 GLU CB 1 1
4 8912 1 1 94 GLU CD C 10.757 -26.075 -5.681 1.00 . A A . 94 GLU CD 1 1
4 8913 1 1 94 GLU CG C 12.151 -25.651 -5.260 1.00 . A A . 94 GLU CG 1 1
4 8914 1 1 94 GLU H H 10.567 -23.214 -6.734 1.00 . A A . 94 GLU H 1 1
4 8915 1 1 94 GLU HA H 12.326 -23.159 -4.467 1.00 . A A . 94 GLU HA 1 1
4 8916 1 1 94 GLU HB2 H 12.296 -24.595 -7.096 1.00 . A A . 94 GLU HB2 1 1
4 8917 1 1 94 GLU HB3 H 13.764 -24.583 -6.131 1.00 . A A . 94 GLU HB3 1 1
4 8918 1 1 94 GLU HG2 H 12.814 -26.497 -5.366 1.00 . A A . 94 GLU HG2 1 1
4 8919 1 1 94 GLU HG3 H 12.122 -25.346 -4.225 1.00 . A A . 94 GLU HG3 1 1
4 8920 1 1 94 GLU N N 10.973 -22.750 -5.972 1.00 . A A . 94 GLU N 1 1
4 8921 1 1 94 GLU O O 14.423 -21.971 -5.440 1.00 . A A . 94 GLU O 1 1
4 8922 1 1 94 GLU OE1 O 10.612 -26.617 -6.796 1.00 . A A . 94 GLU OE1 1 1
4 8923 1 1 94 GLU OE2 O 9.810 -25.864 -4.893 1.00 . A A . 94 GLU OE2 1 1
4 8924 1 1 95 GLU C C 14.358 -19.378 -6.489 1.00 . A A . 95 GLU C 1 1
4 8925 1 1 95 GLU CA C 13.870 -20.314 -7.591 1.00 . A A . 95 GLU CA 1 1
4 8926 1 1 95 GLU CB C 13.153 -19.510 -8.678 1.00 . A A . 95 GLU CB 1 1
4 8927 1 1 95 GLU CD C 13.453 -18.977 -11.129 1.00 . A A . 95 GLU CD 1 1
4 8928 1 1 95 GLU CG C 14.084 -18.970 -9.750 1.00 . A A . 95 GLU CG 1 1
4 8929 1 1 95 GLU H H 12.106 -21.477 -7.462 1.00 . A A . 95 GLU H 1 1
4 8930 1 1 95 GLU HA H 14.723 -20.811 -8.028 1.00 . A A . 95 GLU HA 1 1
4 8931 1 1 95 GLU HB2 H 12.420 -20.145 -9.153 1.00 . A A . 95 GLU HB2 1 1
4 8932 1 1 95 GLU HB3 H 12.647 -18.675 -8.216 1.00 . A A . 95 GLU HB3 1 1
4 8933 1 1 95 GLU HG2 H 14.350 -17.954 -9.499 1.00 . A A . 95 GLU HG2 1 1
4 8934 1 1 95 GLU HG3 H 14.976 -19.579 -9.775 1.00 . A A . 95 GLU HG3 1 1
4 8935 1 1 95 GLU N N 12.984 -21.337 -7.050 1.00 . A A . 95 GLU N 1 1
4 8936 1 1 95 GLU O O 15.459 -18.832 -6.567 1.00 . A A . 95 GLU O 1 1
4 8937 1 1 95 GLU OE1 O 12.208 -18.963 -11.212 1.00 . A A . 95 GLU OE1 1 1
4 8938 1 1 95 GLU OE2 O 14.207 -18.998 -12.125 1.00 . A A . 95 GLU OE2 1 1
4 8939 1 1 96 GLU C C 15.241 -18.694 -3.774 1.00 . A A . 96 GLU C 1 1
4 8940 1 1 96 GLU CA C 13.876 -18.325 -4.349 1.00 . A A . 96 GLU CA 1 1
4 8941 1 1 96 GLU CB C 12.810 -18.413 -3.255 1.00 . A A . 96 GLU CB 1 1
4 8942 1 1 96 GLU CD C 11.526 -16.237 -3.257 1.00 . A A . 96 GLU CD 1 1
4 8943 1 1 96 GLU CG C 11.510 -17.711 -3.613 1.00 . A A . 96 GLU CG 1 1
4 8944 1 1 96 GLU H H 12.665 -19.659 -5.461 1.00 . A A . 96 GLU H 1 1
4 8945 1 1 96 GLU HA H 13.916 -17.312 -4.718 1.00 . A A . 96 GLU HA 1 1
4 8946 1 1 96 GLU HB2 H 12.591 -19.453 -3.063 1.00 . A A . 96 GLU HB2 1 1
4 8947 1 1 96 GLU HB3 H 13.200 -17.965 -2.353 1.00 . A A . 96 GLU HB3 1 1
4 8948 1 1 96 GLU HG2 H 11.345 -17.807 -4.676 1.00 . A A . 96 GLU HG2 1 1
4 8949 1 1 96 GLU HG3 H 10.700 -18.186 -3.080 1.00 . A A . 96 GLU HG3 1 1
4 8950 1 1 96 GLU N N 13.530 -19.196 -5.466 1.00 . A A . 96 GLU N 1 1
4 8951 1 1 96 GLU O O 15.985 -17.830 -3.309 1.00 . A A . 96 GLU O 1 1
4 8952 1 1 96 GLU OE1 O 11.487 -15.918 -2.050 1.00 . A A . 96 GLU OE1 1 1
4 8953 1 1 96 GLU OE2 O 11.578 -15.403 -4.185 1.00 . A A . 96 GLU OE2 1 1
4 8954 1 1 97 LEU C C 17.984 -20.077 -4.221 1.00 . A A . 97 LEU C 1 1
4 8955 1 1 97 LEU CA C 16.838 -20.466 -3.292 1.00 . A A . 97 LEU CA 1 1
4 8956 1 1 97 LEU CB C 16.797 -21.985 -3.122 1.00 . A A . 97 LEU CB 1 1
4 8957 1 1 97 LEU CD1 C 17.228 -22.234 -0.665 1.00 . A A . 97 LEU CD1 1 1
4 8958 1 1 97 LEU CD2 C 14.899 -21.848 -1.491 1.00 . A A . 97 LEU CD2 1 1
4 8959 1 1 97 LEU CG C 16.242 -22.497 -1.792 1.00 . A A . 97 LEU CG 1 1
4 8960 1 1 97 LEU H H 14.928 -20.623 -4.192 1.00 . A A . 97 LEU H 1 1
4 8961 1 1 97 LEU HA H 17.000 -20.007 -2.328 1.00 . A A . 97 LEU HA 1 1
4 8962 1 1 97 LEU HB2 H 16.185 -22.391 -3.914 1.00 . A A . 97 LEU HB2 1 1
4 8963 1 1 97 LEU HB3 H 17.807 -22.356 -3.224 1.00 . A A . 97 LEU HB3 1 1
4 8964 1 1 97 LEU HD11 H 17.689 -21.269 -0.808 1.00 . A A . 97 LEU HD11 1 1
4 8965 1 1 97 LEU HD12 H 17.990 -23.000 -0.668 1.00 . A A . 97 LEU HD12 1 1
4 8966 1 1 97 LEU HD13 H 16.706 -22.250 0.280 1.00 . A A . 97 LEU HD13 1 1
4 8967 1 1 97 LEU HD21 H 14.365 -22.446 -0.766 1.00 . A A . 97 LEU HD21 1 1
4 8968 1 1 97 LEU HD22 H 14.320 -21.780 -2.399 1.00 . A A . 97 LEU HD22 1 1
4 8969 1 1 97 LEU HD23 H 15.060 -20.857 -1.091 1.00 . A A . 97 LEU HD23 1 1
4 8970 1 1 97 LEU HG H 16.090 -23.565 -1.860 1.00 . A A . 97 LEU HG 1 1
4 8971 1 1 97 LEU N N 15.563 -19.982 -3.810 1.00 . A A . 97 LEU N 1 1
4 8972 1 1 97 LEU O O 19.100 -19.816 -3.769 1.00 . A A . 97 LEU O 1 1
4 8973 1 1 98 SER C C 19.215 -18.262 -6.286 1.00 . A A . 98 SER C 1 1
4 8974 1 1 98 SER CA C 18.710 -19.684 -6.510 1.00 . A A . 98 SER CA 1 1
4 8975 1 1 98 SER CB C 18.135 -19.817 -7.922 1.00 . A A . 98 SER CB 1 1
4 8976 1 1 98 SER H H 16.794 -20.259 -5.816 1.00 . A A . 98 SER H 1 1
4 8977 1 1 98 SER HA H 19.538 -20.369 -6.402 1.00 . A A . 98 SER HA 1 1
4 8978 1 1 98 SER HB2 H 18.944 -19.950 -8.626 1.00 . A A . 98 SER HB2 1 1
4 8979 1 1 98 SER HB3 H 17.479 -20.673 -7.961 1.00 . A A . 98 SER HB3 1 1
4 8980 1 1 98 SER HG H 17.979 -18.042 -8.738 1.00 . A A . 98 SER HG 1 1
4 8981 1 1 98 SER N N 17.701 -20.040 -5.518 1.00 . A A . 98 SER N 1 1
4 8982 1 1 98 SER O O 20.418 -18.005 -6.330 1.00 . A A . 98 SER O 1 1
4 8983 1 1 98 SER OG O 17.401 -18.660 -8.285 1.00 . A A . 98 SER OG 1 1
4 8984 1 1 99 ASP C C 19.539 -15.808 -4.591 1.00 . A A . 99 ASP C 1 1
4 8985 1 1 99 ASP CA C 18.637 -15.946 -5.813 1.00 . A A . 99 ASP CA 1 1
4 8986 1 1 99 ASP CB C 17.373 -15.106 -5.627 1.00 . A A . 99 ASP CB 1 1
4 8987 1 1 99 ASP CG C 16.681 -14.800 -6.942 1.00 . A A . 99 ASP CG 1 1
4 8988 1 1 99 ASP H H 17.344 -17.610 -6.024 1.00 . A A . 99 ASP H 1 1
4 8989 1 1 99 ASP HA H 19.171 -15.589 -6.681 1.00 . A A . 99 ASP HA 1 1
4 8990 1 1 99 ASP HB2 H 16.680 -15.643 -4.995 1.00 . A A . 99 ASP HB2 1 1
4 8991 1 1 99 ASP HB3 H 17.635 -14.172 -5.153 1.00 . A A . 99 ASP HB3 1 1
4 8992 1 1 99 ASP N N 18.287 -17.342 -6.046 1.00 . A A . 99 ASP N 1 1
4 8993 1 1 99 ASP O O 20.601 -15.188 -4.657 1.00 . A A . 99 ASP O 1 1
4 8994 1 1 99 ASP OD1 O 16.662 -15.685 -7.822 1.00 . A A . 99 ASP OD1 1 1
4 8995 1 1 99 ASP OD2 O 16.160 -13.675 -7.089 1.00 . A A . 99 ASP OD2 1 1
4 8996 1 1 100 LEU C C 21.259 -16.949 -2.424 1.00 . A A . 100 LEU C 1 1
4 8997 1 1 100 LEU CA C 19.877 -16.331 -2.238 1.00 . A A . 100 LEU CA 1 1
4 8998 1 1 100 LEU CB C 19.129 -17.053 -1.116 1.00 . A A . 100 LEU CB 1 1
4 8999 1 1 100 LEU CD1 C 17.517 -15.232 -0.507 1.00 . A A . 100 LEU CD1 1 1
4 9000 1 1 100 LEU CD2 C 18.060 -17.024 1.151 1.00 . A A . 100 LEU CD2 1 1
4 9001 1 1 100 LEU CG C 18.596 -16.169 0.013 1.00 . A A . 100 LEU CG 1 1
4 9002 1 1 100 LEU H H 18.255 -16.868 -3.486 1.00 . A A . 100 LEU H 1 1
4 9003 1 1 100 LEU HA H 19.995 -15.291 -1.970 1.00 . A A . 100 LEU HA 1 1
4 9004 1 1 100 LEU HB2 H 18.289 -17.568 -1.556 1.00 . A A . 100 LEU HB2 1 1
4 9005 1 1 100 LEU HB3 H 19.805 -17.775 -0.680 1.00 . A A . 100 LEU HB3 1 1
4 9006 1 1 100 LEU HD11 H 16.581 -15.766 -0.578 1.00 . A A . 100 LEU HD11 1 1
4 9007 1 1 100 LEU HD12 H 17.798 -14.866 -1.483 1.00 . A A . 100 LEU HD12 1 1
4 9008 1 1 100 LEU HD13 H 17.406 -14.399 0.171 1.00 . A A . 100 LEU HD13 1 1
4 9009 1 1 100 LEU HD21 H 17.383 -16.436 1.755 1.00 . A A . 100 LEU HD21 1 1
4 9010 1 1 100 LEU HD22 H 18.883 -17.366 1.762 1.00 . A A . 100 LEU HD22 1 1
4 9011 1 1 100 LEU HD23 H 17.534 -17.875 0.746 1.00 . A A . 100 LEU HD23 1 1
4 9012 1 1 100 LEU HG H 19.405 -15.563 0.399 1.00 . A A . 100 LEU HG 1 1
4 9013 1 1 100 LEU N N 19.109 -16.389 -3.477 1.00 . A A . 100 LEU N 1 1
4 9014 1 1 100 LEU O O 22.248 -16.460 -1.879 1.00 . A A . 100 LEU O 1 1
4 9015 1 1 101 PHE C C 23.571 -17.784 -4.154 1.00 . A A . 101 PHE C 1 1
4 9016 1 1 101 PHE CA C 22.580 -18.713 -3.460 1.00 . A A . 101 PHE CA 1 1
4 9017 1 1 101 PHE CB C 22.340 -19.956 -4.318 1.00 . A A . 101 PHE CB 1 1
4 9018 1 1 101 PHE CD1 C 24.789 -20.499 -4.234 1.00 . A A . 101 PHE CD1 1 1
4 9019 1 1 101 PHE CD2 C 23.576 -21.038 -6.215 1.00 . A A . 101 PHE CD2 1 1
4 9020 1 1 101 PHE CE1 C 25.944 -21.007 -4.798 1.00 . A A . 101 PHE CE1 1 1
4 9021 1 1 101 PHE CE2 C 24.728 -21.548 -6.784 1.00 . A A . 101 PHE CE2 1 1
4 9022 1 1 101 PHE CG C 23.593 -20.509 -4.934 1.00 . A A . 101 PHE CG 1 1
4 9023 1 1 101 PHE CZ C 25.913 -21.531 -6.076 1.00 . A A . 101 PHE CZ 1 1
4 9024 1 1 101 PHE H H 20.496 -18.370 -3.606 1.00 . A A . 101 PHE H 1 1
4 9025 1 1 101 PHE HA H 22.992 -19.015 -2.510 1.00 . A A . 101 PHE HA 1 1
4 9026 1 1 101 PHE HB2 H 21.905 -20.730 -3.704 1.00 . A A . 101 PHE HB2 1 1
4 9027 1 1 101 PHE HB3 H 21.657 -19.708 -5.116 1.00 . A A . 101 PHE HB3 1 1
4 9028 1 1 101 PHE HD1 H 24.814 -20.089 -3.235 1.00 . A A . 101 PHE HD1 1 1
4 9029 1 1 101 PHE HD2 H 22.650 -21.050 -6.770 1.00 . A A . 101 PHE HD2 1 1
4 9030 1 1 101 PHE HE1 H 26.869 -20.992 -4.242 1.00 . A A . 101 PHE HE1 1 1
4 9031 1 1 101 PHE HE2 H 24.701 -21.956 -7.783 1.00 . A A . 101 PHE HE2 1 1
4 9032 1 1 101 PHE HZ H 26.814 -21.929 -6.518 1.00 . A A . 101 PHE HZ 1 1
4 9033 1 1 101 PHE N N 21.318 -18.027 -3.199 1.00 . A A . 101 PHE N 1 1
4 9034 1 1 101 PHE O O 24.681 -17.568 -3.668 1.00 . A A . 101 PHE O 1 1
4 9035 1 1 102 ARG C C 24.171 -14.998 -5.339 1.00 . A A . 102 ARG C 1 1
4 9036 1 1 102 ARG CA C 24.013 -16.334 -6.058 1.00 . A A . 102 ARG CA 1 1
4 9037 1 1 102 ARG CB C 23.431 -16.109 -7.454 1.00 . A A . 102 ARG CB 1 1
4 9038 1 1 102 ARG CD C 21.618 -15.079 -8.859 1.00 . A A . 102 ARG CD 1 1
4 9039 1 1 102 ARG CG C 22.230 -15.177 -7.470 1.00 . A A . 102 ARG CG 1 1
4 9040 1 1 102 ARG CZ C 20.971 -13.289 -10.414 1.00 . A A . 102 ARG CZ 1 1
4 9041 1 1 102 ARG H H 22.266 -17.450 -5.631 1.00 . A A . 102 ARG H 1 1
4 9042 1 1 102 ARG HA H 24.985 -16.795 -6.154 1.00 . A A . 102 ARG HA 1 1
4 9043 1 1 102 ARG HB2 H 24.196 -15.683 -8.087 1.00 . A A . 102 ARG HB2 1 1
4 9044 1 1 102 ARG HB3 H 23.127 -17.061 -7.863 1.00 . A A . 102 ARG HB3 1 1
4 9045 1 1 102 ARG HD2 H 22.351 -15.399 -9.584 1.00 . A A . 102 ARG HD2 1 1
4 9046 1 1 102 ARG HD3 H 20.759 -15.731 -8.906 1.00 . A A . 102 ARG HD3 1 1
4 9047 1 1 102 ARG HE H 21.083 -13.093 -8.433 1.00 . A A . 102 ARG HE 1 1
4 9048 1 1 102 ARG HG2 H 21.483 -15.555 -6.787 1.00 . A A . 102 ARG HG2 1 1
4 9049 1 1 102 ARG HG3 H 22.544 -14.194 -7.155 1.00 . A A . 102 ARG HG3 1 1
4 9050 1 1 102 ARG HH11 H 21.405 -15.059 -11.288 1.00 . A A . 102 ARG HH11 1 1
4 9051 1 1 102 ARG HH12 H 20.946 -13.789 -12.373 1.00 . A A . 102 ARG HH12 1 1
4 9052 1 1 102 ARG HH21 H 20.478 -11.411 -9.852 1.00 . A A . 102 ARG HH21 1 1
4 9053 1 1 102 ARG HH22 H 20.420 -11.714 -11.555 1.00 . A A . 102 ARG HH22 1 1
4 9054 1 1 102 ARG N N 23.162 -17.238 -5.295 1.00 . A A . 102 ARG N 1 1
4 9055 1 1 102 ARG NE N 21.199 -13.718 -9.179 1.00 . A A . 102 ARG NE 1 1
4 9056 1 1 102 ARG NH1 N 21.120 -14.113 -11.443 1.00 . A A . 102 ARG NH1 1 1
4 9057 1 1 102 ARG NH2 N 20.592 -12.035 -10.625 1.00 . A A . 102 ARG NH2 1 1
4 9058 1 1 102 ARG O O 25.070 -14.218 -5.648 1.00 . A A . 102 ARG O 1 1
4 9059 1 1 103 MET C C 24.336 -13.600 -2.470 1.00 . A A . 103 MET C 1 1
4 9060 1 1 103 MET CA C 23.331 -13.500 -3.614 1.00 . A A . 103 MET CA 1 1
4 9061 1 1 103 MET CB C 21.943 -13.169 -3.061 1.00 . A A . 103 MET CB 1 1
4 9062 1 1 103 MET CE C 18.963 -10.877 -3.066 1.00 . A A . 103 MET CE 1 1
4 9063 1 1 103 MET CG C 21.072 -12.391 -4.034 1.00 . A A . 103 MET CG 1 1
4 9064 1 1 103 MET H H 22.594 -15.403 -4.176 1.00 . A A . 103 MET H 1 1
4 9065 1 1 103 MET HA H 23.641 -12.711 -4.282 1.00 . A A . 103 MET HA 1 1
4 9066 1 1 103 MET HB2 H 21.437 -14.090 -2.817 1.00 . A A . 103 MET HB2 1 1
4 9067 1 1 103 MET HB3 H 22.057 -12.580 -2.164 1.00 . A A . 103 MET HB3 1 1
4 9068 1 1 103 MET HE1 H 18.377 -10.435 -3.859 1.00 . A A . 103 MET HE1 1 1
4 9069 1 1 103 MET HE2 H 18.708 -11.922 -2.968 1.00 . A A . 103 MET HE2 1 1
4 9070 1 1 103 MET HE3 H 18.756 -10.367 -2.137 1.00 . A A . 103 MET HE3 1 1
4 9071 1 1 103 MET HG2 H 21.586 -12.322 -4.982 1.00 . A A . 103 MET HG2 1 1
4 9072 1 1 103 MET HG3 H 20.144 -12.924 -4.170 1.00 . A A . 103 MET HG3 1 1
4 9073 1 1 103 MET N N 23.290 -14.742 -4.378 1.00 . A A . 103 MET N 1 1
4 9074 1 1 103 MET O O 25.018 -12.628 -2.144 1.00 . A A . 103 MET O 1 1
4 9075 1 1 103 MET SD S 20.705 -10.724 -3.456 1.00 . A A . 103 MET SD 1 1
4 9076 1 1 104 PHE C C 26.719 -15.418 -1.268 1.00 . A A . 104 PHE C 1 1
4 9077 1 1 104 PHE CA C 25.342 -15.005 -0.756 1.00 . A A . 104 PHE CA 1 1
4 9078 1 1 104 PHE CB C 24.791 -16.079 0.183 1.00 . A A . 104 PHE CB 1 1
4 9079 1 1 104 PHE CD1 C 24.775 -14.929 2.413 1.00 . A A . 104 PHE CD1 1 1
4 9080 1 1 104 PHE CD2 C 22.689 -15.587 1.463 1.00 . A A . 104 PHE CD2 1 1
4 9081 1 1 104 PHE CE1 C 24.116 -14.414 3.513 1.00 . A A . 104 PHE CE1 1 1
4 9082 1 1 104 PHE CE2 C 22.024 -15.072 2.560 1.00 . A A . 104 PHE CE2 1 1
4 9083 1 1 104 PHE CG C 24.070 -15.520 1.377 1.00 . A A . 104 PHE CG 1 1
4 9084 1 1 104 PHE CZ C 22.738 -14.485 3.587 1.00 . A A . 104 PHE CZ 1 1
4 9085 1 1 104 PHE H H 23.852 -15.516 -2.169 1.00 . A A . 104 PHE H 1 1
4 9086 1 1 104 PHE HA H 25.437 -14.077 -0.212 1.00 . A A . 104 PHE HA 1 1
4 9087 1 1 104 PHE HB2 H 24.096 -16.700 -0.362 1.00 . A A . 104 PHE HB2 1 1
4 9088 1 1 104 PHE HB3 H 25.607 -16.687 0.541 1.00 . A A . 104 PHE HB3 1 1
4 9089 1 1 104 PHE HD1 H 25.853 -14.872 2.356 1.00 . A A . 104 PHE HD1 1 1
4 9090 1 1 104 PHE HD2 H 22.129 -16.045 0.661 1.00 . A A . 104 PHE HD2 1 1
4 9091 1 1 104 PHE HE1 H 24.677 -13.955 4.314 1.00 . A A . 104 PHE HE1 1 1
4 9092 1 1 104 PHE HE2 H 20.947 -15.131 2.616 1.00 . A A . 104 PHE HE2 1 1
4 9093 1 1 104 PHE HZ H 22.221 -14.083 4.444 1.00 . A A . 104 PHE HZ 1 1
4 9094 1 1 104 PHE N N 24.422 -14.780 -1.864 1.00 . A A . 104 PHE N 1 1
4 9095 1 1 104 PHE O O 27.708 -15.362 -0.536 1.00 . A A . 104 PHE O 1 1
4 9096 1 1 105 ASP C C 28.881 -15.051 -3.522 1.00 . A A . 105 ASP C 1 1
4 9097 1 1 105 ASP CA C 28.029 -16.256 -3.139 1.00 . A A . 105 ASP CA 1 1
4 9098 1 1 105 ASP CB C 27.755 -17.116 -4.375 1.00 . A A . 105 ASP CB 1 1
4 9099 1 1 105 ASP CG C 29.013 -17.765 -4.919 1.00 . A A . 105 ASP CG 1 1
4 9100 1 1 105 ASP H H 25.951 -15.856 -3.061 1.00 . A A . 105 ASP H 1 1
4 9101 1 1 105 ASP HA H 28.568 -16.848 -2.414 1.00 . A A . 105 ASP HA 1 1
4 9102 1 1 105 ASP HB2 H 27.053 -17.894 -4.115 1.00 . A A . 105 ASP HB2 1 1
4 9103 1 1 105 ASP HB3 H 27.328 -16.495 -5.149 1.00 . A A . 105 ASP HB3 1 1
4 9104 1 1 105 ASP N N 26.774 -15.834 -2.529 1.00 . A A . 105 ASP N 1 1
4 9105 1 1 105 ASP O O 29.218 -14.860 -4.691 1.00 . A A . 105 ASP O 1 1
4 9106 1 1 105 ASP OD1 O 29.984 -17.915 -4.148 1.00 . A A . 105 ASP OD1 1 1
4 9107 1 1 105 ASP OD2 O 29.024 -18.124 -6.115 1.00 . A A . 105 ASP OD2 1 1
4 9108 1 1 106 LYS C C 31.493 -13.428 -3.021 1.00 . A A . 106 LYS C 1 1
4 9109 1 1 106 LYS CA C 30.039 -13.050 -2.759 1.00 . A A . 106 LYS CA 1 1
4 9110 1 1 106 LYS CB C 29.956 -12.108 -1.556 1.00 . A A . 106 LYS CB 1 1
4 9111 1 1 106 LYS CD C 28.092 -11.583 0.044 1.00 . A A . 106 LYS CD 1 1
4 9112 1 1 106 LYS CE C 28.468 -10.365 0.873 1.00 . A A . 106 LYS CE 1 1
4 9113 1 1 106 LYS CG C 28.593 -11.460 -1.385 1.00 . A A . 106 LYS CG 1 1
4 9114 1 1 106 LYS H H 28.928 -14.443 -1.618 1.00 . A A . 106 LYS H 1 1
4 9115 1 1 106 LYS HA H 29.648 -12.544 -3.630 1.00 . A A . 106 LYS HA 1 1
4 9116 1 1 106 LYS HB2 H 30.180 -12.667 -0.660 1.00 . A A . 106 LYS HB2 1 1
4 9117 1 1 106 LYS HB3 H 30.691 -11.325 -1.675 1.00 . A A . 106 LYS HB3 1 1
4 9118 1 1 106 LYS HD2 H 27.016 -11.678 0.033 1.00 . A A . 106 LYS HD2 1 1
4 9119 1 1 106 LYS HD3 H 28.528 -12.463 0.495 1.00 . A A . 106 LYS HD3 1 1
4 9120 1 1 106 LYS HE2 H 27.918 -9.511 0.505 1.00 . A A . 106 LYS HE2 1 1
4 9121 1 1 106 LYS HE3 H 28.198 -10.549 1.902 1.00 . A A . 106 LYS HE3 1 1
4 9122 1 1 106 LYS HG2 H 28.667 -10.413 -1.640 1.00 . A A . 106 LYS HG2 1 1
4 9123 1 1 106 LYS HG3 H 27.888 -11.943 -2.047 1.00 . A A . 106 LYS HG3 1 1
4 9124 1 1 106 LYS HZ1 H 30.165 -9.284 1.436 1.00 . A A . 106 LYS HZ1 1 1
4 9125 1 1 106 LYS HZ2 H 30.189 -9.810 -0.172 1.00 . A A . 106 LYS HZ2 1 1
4 9126 1 1 106 LYS HZ3 H 30.472 -10.909 1.083 1.00 . A A . 106 LYS HZ3 1 1
4 9127 1 1 106 LYS N N 29.226 -14.238 -2.528 1.00 . A A . 106 LYS N 1 1
4 9128 1 1 106 LYS NZ N 29.925 -10.072 0.799 1.00 . A A . 106 LYS NZ 1 1
4 9129 1 1 106 LYS O O 32.295 -12.594 -3.441 1.00 . A A . 106 LYS O 1 1
4 9130 1 1 107 ASN C C 33.477 -15.347 -4.472 1.00 . A A . 107 ASN C 1 1
4 9131 1 1 107 ASN CA C 33.184 -15.179 -2.984 1.00 . A A . 107 ASN CA 1 1
4 9132 1 1 107 ASN CB C 33.386 -16.511 -2.260 1.00 . A A . 107 ASN CB 1 1
4 9133 1 1 107 ASN CG C 34.631 -16.515 -1.394 1.00 . A A . 107 ASN CG 1 1
4 9134 1 1 107 ASN H H 31.142 -15.309 -2.441 1.00 . A A . 107 ASN H 1 1
4 9135 1 1 107 ASN HA H 33.866 -14.450 -2.574 1.00 . A A . 107 ASN HA 1 1
4 9136 1 1 107 ASN HB2 H 32.531 -16.706 -1.629 1.00 . A A . 107 ASN HB2 1 1
4 9137 1 1 107 ASN HB3 H 33.476 -17.302 -2.990 1.00 . A A . 107 ASN HB3 1 1
4 9138 1 1 107 ASN HD21 H 33.966 -18.106 -0.401 1.00 . A A . 107 ASN HD21 1 1
4 9139 1 1 107 ASN HD22 H 35.500 -17.493 0.104 1.00 . A A . 107 ASN HD22 1 1
4 9140 1 1 107 ASN N N 31.825 -14.691 -2.774 1.00 . A A . 107 ASN N 1 1
4 9141 1 1 107 ASN ND2 N 34.706 -17.467 -0.471 1.00 . A A . 107 ASN ND2 1 1
4 9142 1 1 107 ASN O O 34.613 -15.612 -4.865 1.00 . A A . 107 ASN O 1 1
4 9143 1 1 107 ASN OD1 O 35.514 -15.672 -1.551 1.00 . A A . 107 ASN OD1 1 1
4 9144 1 1 108 ALA C C 33.307 -16.615 -7.103 1.00 . A A . 108 ALA C 1 1
4 9145 1 1 108 ALA CA C 32.593 -15.318 -6.739 1.00 . A A . 108 ALA CA 1 1
4 9146 1 1 108 ALA CB C 33.346 -14.122 -7.302 1.00 . A A . 108 ALA CB 1 1
4 9147 1 1 108 ALA H H 31.564 -14.977 -4.921 1.00 . A A . 108 ALA H 1 1
4 9148 1 1 108 ALA HA H 31.604 -15.329 -7.175 1.00 . A A . 108 ALA HA 1 1
4 9149 1 1 108 ALA HB1 H 34.287 -14.013 -6.785 1.00 . A A . 108 ALA HB1 1 1
4 9150 1 1 108 ALA HB2 H 33.528 -14.276 -8.355 1.00 . A A . 108 ALA HB2 1 1
4 9151 1 1 108 ALA HB3 H 32.754 -13.229 -7.166 1.00 . A A . 108 ALA HB3 1 1
4 9152 1 1 108 ALA N N 32.445 -15.188 -5.294 1.00 . A A . 108 ALA N 1 1
4 9153 1 1 108 ALA O O 34.015 -16.684 -8.108 1.00 . A A . 108 ALA O 1 1
4 9154 1 1 109 ASP C C 32.696 -20.004 -6.797 1.00 . A A . 109 ASP C 1 1
4 9155 1 1 109 ASP CA C 33.746 -18.935 -6.514 1.00 . A A . 109 ASP CA 1 1
4 9156 1 1 109 ASP CB C 34.594 -19.343 -5.309 1.00 . A A . 109 ASP CB 1 1
4 9157 1 1 109 ASP CG C 33.762 -19.543 -4.057 1.00 . A A . 109 ASP CG 1 1
4 9158 1 1 109 ASP H H 32.545 -17.523 -5.493 1.00 . A A . 109 ASP H 1 1
4 9159 1 1 109 ASP HA H 34.387 -18.842 -7.378 1.00 . A A . 109 ASP HA 1 1
4 9160 1 1 109 ASP HB2 H 35.104 -20.269 -5.531 1.00 . A A . 109 ASP HB2 1 1
4 9161 1 1 109 ASP HB3 H 35.325 -18.572 -5.114 1.00 . A A . 109 ASP HB3 1 1
4 9162 1 1 109 ASP N N 33.119 -17.640 -6.279 1.00 . A A . 109 ASP N 1 1
4 9163 1 1 109 ASP O O 33.014 -21.091 -7.279 1.00 . A A . 109 ASP O 1 1
4 9164 1 1 109 ASP OD1 O 32.580 -19.139 -4.059 1.00 . A A . 109 ASP OD1 1 1
4 9165 1 1 109 ASP OD2 O 34.293 -20.105 -3.076 1.00 . A A . 109 ASP OD2 1 1
4 9166 1 1 110 GLY C C 29.907 -21.311 -5.442 1.00 . A A . 110 GLY C 1 1
4 9167 1 1 110 GLY CA C 30.362 -20.633 -6.719 1.00 . A A . 110 GLY CA 1 1
4 9168 1 1 110 GLY H H 31.245 -18.807 -6.109 1.00 . A A . 110 GLY H 1 1
4 9169 1 1 110 GLY HA2 H 29.524 -20.108 -7.153 1.00 . A A . 110 GLY HA2 1 1
4 9170 1 1 110 GLY HA3 H 30.700 -21.388 -7.413 1.00 . A A . 110 GLY HA3 1 1
4 9171 1 1 110 GLY N N 31.440 -19.689 -6.491 1.00 . A A . 110 GLY N 1 1
4 9172 1 1 110 GLY O O 28.795 -21.835 -5.371 1.00 . A A . 110 GLY O 1 1
4 9173 1 1 111 TYR C C 30.227 -20.875 -2.073 1.00 . A A . 111 TYR C 1 1
4 9174 1 1 111 TYR CA C 30.451 -21.929 -3.153 1.00 . A A . 111 TYR CA 1 1
4 9175 1 1 111 TYR CB C 31.576 -22.875 -2.730 1.00 . A A . 111 TYR CB 1 1
4 9176 1 1 111 TYR CD1 C 31.701 -24.610 -4.561 1.00 . A A . 111 TYR CD1 1 1
4 9177 1 1 111 TYR CD2 C 33.523 -23.091 -4.323 1.00 . A A . 111 TYR CD2 1 1
4 9178 1 1 111 TYR CE1 C 32.340 -25.218 -5.623 1.00 . A A . 111 TYR CE1 1 1
4 9179 1 1 111 TYR CE2 C 34.169 -23.692 -5.387 1.00 . A A . 111 TYR CE2 1 1
4 9180 1 1 111 TYR CG C 32.280 -23.537 -3.893 1.00 . A A . 111 TYR CG 1 1
4 9181 1 1 111 TYR CZ C 33.574 -24.756 -6.032 1.00 . A A . 111 TYR CZ 1 1
4 9182 1 1 111 TYR H H 31.640 -20.872 -4.548 1.00 . A A . 111 TYR H 1 1
4 9183 1 1 111 TYR HA H 29.542 -22.498 -3.278 1.00 . A A . 111 TYR HA 1 1
4 9184 1 1 111 TYR HB2 H 32.313 -22.321 -2.169 1.00 . A A . 111 TYR HB2 1 1
4 9185 1 1 111 TYR HB3 H 31.166 -23.654 -2.104 1.00 . A A . 111 TYR HB3 1 1
4 9186 1 1 111 TYR HD1 H 30.735 -24.971 -4.237 1.00 . A A . 111 TYR HD1 1 1
4 9187 1 1 111 TYR HD2 H 33.986 -22.258 -3.815 1.00 . A A . 111 TYR HD2 1 1
4 9188 1 1 111 TYR HE1 H 31.876 -26.051 -6.130 1.00 . A A . 111 TYR HE1 1 1
4 9189 1 1 111 TYR HE2 H 35.135 -23.330 -5.707 1.00 . A A . 111 TYR HE2 1 1
4 9190 1 1 111 TYR HH H 34.140 -26.312 -7.009 1.00 . A A . 111 TYR HH 1 1
4 9191 1 1 111 TYR N N 30.769 -21.305 -4.432 1.00 . A A . 111 TYR N 1 1
4 9192 1 1 111 TYR O O 30.433 -19.682 -2.302 1.00 . A A . 111 TYR O 1 1
4 9193 1 1 111 TYR OH O 34.215 -25.358 -7.092 1.00 . A A . 111 TYR OH 1 1
4 9194 1 1 112 ILE C C 30.702 -20.449 1.222 1.00 . A A . 112 ILE C 1 1
4 9195 1 1 112 ILE CA C 29.553 -20.419 0.220 1.00 . A A . 112 ILE CA 1 1
4 9196 1 1 112 ILE CB C 28.243 -20.774 0.948 1.00 . A A . 112 ILE CB 1 1
4 9197 1 1 112 ILE CD1 C 26.877 -20.044 -1.071 1.00 . A A . 112 ILE CD1 1 1
4 9198 1 1 112 ILE CG1 C 27.154 -21.138 -0.063 1.00 . A A . 112 ILE CG1 1 1
4 9199 1 1 112 ILE CG2 C 27.794 -19.615 1.826 1.00 . A A . 112 ILE CG2 1 1
4 9200 1 1 112 ILE H H 29.659 -22.284 -0.775 1.00 . A A . 112 ILE H 1 1
4 9201 1 1 112 ILE HA H 29.462 -19.418 -0.177 1.00 . A A . 112 ILE HA 1 1
4 9202 1 1 112 ILE HB H 28.431 -21.625 1.586 1.00 . A A . 112 ILE HB 1 1
4 9203 1 1 112 ILE HD11 H 27.797 -19.764 -1.562 1.00 . A A . 112 ILE HD11 1 1
4 9204 1 1 112 ILE HD12 H 26.171 -20.404 -1.807 1.00 . A A . 112 ILE HD12 1 1
4 9205 1 1 112 ILE HD13 H 26.461 -19.184 -0.566 1.00 . A A . 112 ILE HD13 1 1
4 9206 1 1 112 ILE HG12 H 27.455 -22.020 -0.606 1.00 . A A . 112 ILE HG12 1 1
4 9207 1 1 112 ILE HG13 H 26.236 -21.342 0.467 1.00 . A A . 112 ILE HG13 1 1
4 9208 1 1 112 ILE HG21 H 27.942 -18.685 1.297 1.00 . A A . 112 ILE HG21 1 1
4 9209 1 1 112 ILE HG22 H 26.748 -19.730 2.064 1.00 . A A . 112 ILE HG22 1 1
4 9210 1 1 112 ILE HG23 H 28.373 -19.607 2.737 1.00 . A A . 112 ILE HG23 1 1
4 9211 1 1 112 ILE N N 29.805 -21.322 -0.896 1.00 . A A . 112 ILE N 1 1
4 9212 1 1 112 ILE O O 31.236 -21.512 1.538 1.00 . A A . 112 ILE O 1 1
4 9213 1 1 113 ASP C C 31.625 -18.794 4.065 1.00 . A A . 113 ASP C 1 1
4 9214 1 1 113 ASP CA C 32.163 -19.168 2.687 1.00 . A A . 113 ASP CA 1 1
4 9215 1 1 113 ASP CB C 33.186 -18.128 2.226 1.00 . A A . 113 ASP CB 1 1
4 9216 1 1 113 ASP CG C 34.600 -18.671 2.217 1.00 . A A . 113 ASP CG 1 1
4 9217 1 1 113 ASP H H 30.614 -18.463 1.428 1.00 . A A . 113 ASP H 1 1
4 9218 1 1 113 ASP HA H 32.647 -20.131 2.752 1.00 . A A . 113 ASP HA 1 1
4 9219 1 1 113 ASP HB2 H 32.937 -17.808 1.224 1.00 . A A . 113 ASP HB2 1 1
4 9220 1 1 113 ASP HB3 H 33.149 -17.278 2.891 1.00 . A A . 113 ASP HB3 1 1
4 9221 1 1 113 ASP N N 31.078 -19.275 1.718 1.00 . A A . 113 ASP N 1 1
4 9222 1 1 113 ASP O O 30.567 -18.176 4.184 1.00 . A A . 113 ASP O 1 1
4 9223 1 1 113 ASP OD1 O 34.803 -19.791 1.702 1.00 . A A . 113 ASP OD1 1 1
4 9224 1 1 113 ASP OD2 O 35.505 -17.977 2.724 1.00 . A A . 113 ASP OD2 1 1
4 9225 1 1 114 LEU C C 31.544 -17.419 6.620 1.00 . A A . 114 LEU C 1 1
4 9226 1 1 114 LEU CA C 31.958 -18.881 6.475 1.00 . A A . 114 LEU CA 1 1
4 9227 1 1 114 LEU CB C 33.100 -19.198 7.442 1.00 . A A . 114 LEU CB 1 1
4 9228 1 1 114 LEU CD1 C 34.960 -20.697 8.200 1.00 . A A . 114 LEU CD1 1 1
4 9229 1 1 114 LEU CD2 C 33.078 -21.631 6.842 1.00 . A A . 114 LEU CD2 1 1
4 9230 1 1 114 LEU CG C 33.957 -20.415 7.092 1.00 . A A . 114 LEU CG 1 1
4 9231 1 1 114 LEU H H 33.195 -19.665 4.947 1.00 . A A . 114 LEU H 1 1
4 9232 1 1 114 LEU HA H 31.111 -19.507 6.712 1.00 . A A . 114 LEU HA 1 1
4 9233 1 1 114 LEU HB2 H 33.749 -18.337 7.481 1.00 . A A . 114 LEU HB2 1 1
4 9234 1 1 114 LEU HB3 H 32.668 -19.365 8.419 1.00 . A A . 114 LEU HB3 1 1
4 9235 1 1 114 LEU HD11 H 35.607 -19.844 8.327 1.00 . A A . 114 LEU HD11 1 1
4 9236 1 1 114 LEU HD12 H 35.551 -21.562 7.938 1.00 . A A . 114 LEU HD12 1 1
4 9237 1 1 114 LEU HD13 H 34.431 -20.890 9.123 1.00 . A A . 114 LEU HD13 1 1
4 9238 1 1 114 LEU HD21 H 33.575 -22.516 7.213 1.00 . A A . 114 LEU HD21 1 1
4 9239 1 1 114 LEU HD22 H 32.901 -21.735 5.782 1.00 . A A . 114 LEU HD22 1 1
4 9240 1 1 114 LEU HD23 H 32.136 -21.506 7.355 1.00 . A A . 114 LEU HD23 1 1
4 9241 1 1 114 LEU HG H 34.511 -20.208 6.187 1.00 . A A . 114 LEU HG 1 1
4 9242 1 1 114 LEU N N 32.361 -19.174 5.104 1.00 . A A . 114 LEU N 1 1
4 9243 1 1 114 LEU O O 30.518 -17.112 7.225 1.00 . A A . 114 LEU O 1 1
4 9244 1 1 115 ASP C C 30.638 -14.804 5.672 1.00 . A A . 115 ASP C 1 1
4 9245 1 1 115 ASP CA C 32.066 -15.095 6.122 1.00 . A A . 115 ASP CA 1 1
4 9246 1 1 115 ASP CB C 33.057 -14.318 5.253 1.00 . A A . 115 ASP CB 1 1
4 9247 1 1 115 ASP CG C 34.486 -14.463 5.733 1.00 . A A . 115 ASP CG 1 1
4 9248 1 1 115 ASP H H 33.154 -16.832 5.590 1.00 . A A . 115 ASP H 1 1
4 9249 1 1 115 ASP HA H 32.178 -14.780 7.148 1.00 . A A . 115 ASP HA 1 1
4 9250 1 1 115 ASP HB2 H 32.998 -14.683 4.238 1.00 . A A . 115 ASP HB2 1 1
4 9251 1 1 115 ASP HB3 H 32.794 -13.270 5.269 1.00 . A A . 115 ASP HB3 1 1
4 9252 1 1 115 ASP N N 32.350 -16.524 6.058 1.00 . A A . 115 ASP N 1 1
4 9253 1 1 115 ASP O O 29.892 -14.103 6.356 1.00 . A A . 115 ASP O 1 1
4 9254 1 1 115 ASP OD1 O 34.736 -14.226 6.935 1.00 . A A . 115 ASP OD1 1 1
4 9255 1 1 115 ASP OD2 O 35.356 -14.813 4.909 1.00 . A A . 115 ASP OD2 1 1
4 9256 1 1 116 GLU C C 27.868 -15.730 4.906 1.00 . A A . 116 GLU C 1 1
4 9257 1 1 116 GLU CA C 28.925 -15.142 3.976 1.00 . A A . 116 GLU CA 1 1
4 9258 1 1 116 GLU CB C 28.810 -15.776 2.589 1.00 . A A . 116 GLU CB 1 1
4 9259 1 1 116 GLU CD C 30.340 -16.176 0.619 1.00 . A A . 116 GLU CD 1 1
4 9260 1 1 116 GLU CG C 29.731 -15.150 1.555 1.00 . A A . 116 GLU CG 1 1
4 9261 1 1 116 GLU H H 30.903 -15.895 4.018 1.00 . A A . 116 GLU H 1 1
4 9262 1 1 116 GLU HA H 28.761 -14.079 3.890 1.00 . A A . 116 GLU HA 1 1
4 9263 1 1 116 GLU HB2 H 29.050 -16.827 2.666 1.00 . A A . 116 GLU HB2 1 1
4 9264 1 1 116 GLU HB3 H 27.792 -15.673 2.243 1.00 . A A . 116 GLU HB3 1 1
4 9265 1 1 116 GLU HG2 H 29.164 -14.443 0.969 1.00 . A A . 116 GLU HG2 1 1
4 9266 1 1 116 GLU HG3 H 30.528 -14.634 2.067 1.00 . A A . 116 GLU HG3 1 1
4 9267 1 1 116 GLU N N 30.264 -15.346 4.518 1.00 . A A . 116 GLU N 1 1
4 9268 1 1 116 GLU O O 26.713 -15.299 4.903 1.00 . A A . 116 GLU O 1 1
4 9269 1 1 116 GLU OE1 O 29.589 -17.030 0.104 1.00 . A A . 116 GLU OE1 1 1
4 9270 1 1 116 GLU OE2 O 31.568 -16.123 0.401 1.00 . A A . 116 GLU OE2 1 1
4 9271 1 1 117 LEU C C 27.199 -16.538 7.905 1.00 . A A . 117 LEU C 1 1
4 9272 1 1 117 LEU CA C 27.356 -17.366 6.635 1.00 . A A . 117 LEU CA 1 1
4 9273 1 1 117 LEU CB C 27.862 -18.766 6.984 1.00 . A A . 117 LEU CB 1 1
4 9274 1 1 117 LEU CD1 C 28.504 -21.088 6.291 1.00 . A A . 117 LEU CD1 1 1
4 9275 1 1 117 LEU CD2 C 26.915 -19.762 4.888 1.00 . A A . 117 LEU CD2 1 1
4 9276 1 1 117 LEU CG C 28.130 -19.698 5.802 1.00 . A A . 117 LEU CG 1 1
4 9277 1 1 117 LEU H H 29.200 -17.017 5.656 1.00 . A A . 117 LEU H 1 1
4 9278 1 1 117 LEU HA H 26.394 -17.451 6.153 1.00 . A A . 117 LEU HA 1 1
4 9279 1 1 117 LEU HB2 H 28.785 -18.656 7.533 1.00 . A A . 117 LEU HB2 1 1
4 9280 1 1 117 LEU HB3 H 27.124 -19.236 7.617 1.00 . A A . 117 LEU HB3 1 1
4 9281 1 1 117 LEU HD11 H 29.371 -21.439 5.753 1.00 . A A . 117 LEU HD11 1 1
4 9282 1 1 117 LEU HD12 H 27.679 -21.764 6.123 1.00 . A A . 117 LEU HD12 1 1
4 9283 1 1 117 LEU HD13 H 28.727 -21.050 7.348 1.00 . A A . 117 LEU HD13 1 1
4 9284 1 1 117 LEU HD21 H 27.009 -20.609 4.222 1.00 . A A . 117 LEU HD21 1 1
4 9285 1 1 117 LEU HD22 H 26.851 -18.853 4.309 1.00 . A A . 117 LEU HD22 1 1
4 9286 1 1 117 LEU HD23 H 26.021 -19.871 5.485 1.00 . A A . 117 LEU HD23 1 1
4 9287 1 1 117 LEU HG H 28.961 -19.312 5.228 1.00 . A A . 117 LEU HG 1 1
4 9288 1 1 117 LEU N N 28.268 -16.718 5.699 1.00 . A A . 117 LEU N 1 1
4 9289 1 1 117 LEU O O 26.082 -16.252 8.340 1.00 . A A . 117 LEU O 1 1
4 9290 1 1 118 LYS C C 27.748 -13.961 9.450 1.00 . A A . 118 LYS C 1 1
4 9291 1 1 118 LYS CA C 28.313 -15.352 9.716 1.00 . A A . 118 LYS CA 1 1
4 9292 1 1 118 LYS CB C 29.727 -15.238 10.289 1.00 . A A . 118 LYS CB 1 1
4 9293 1 1 118 LYS CD C 32.158 -15.137 9.661 1.00 . A A . 118 LYS CD 1 1
4 9294 1 1 118 LYS CE C 32.346 -16.638 9.499 1.00 . A A . 118 LYS CE 1 1
4 9295 1 1 118 LYS CG C 30.746 -14.711 9.293 1.00 . A A . 118 LYS CG 1 1
4 9296 1 1 118 LYS H H 29.184 -16.410 8.103 1.00 . A A . 118 LYS H 1 1
4 9297 1 1 118 LYS HA H 27.682 -15.852 10.435 1.00 . A A . 118 LYS HA 1 1
4 9298 1 1 118 LYS HB2 H 29.706 -14.572 11.138 1.00 . A A . 118 LYS HB2 1 1
4 9299 1 1 118 LYS HB3 H 30.050 -16.216 10.617 1.00 . A A . 118 LYS HB3 1 1
4 9300 1 1 118 LYS HD2 H 32.857 -14.627 9.016 1.00 . A A . 118 LYS HD2 1 1
4 9301 1 1 118 LYS HD3 H 32.350 -14.868 10.690 1.00 . A A . 118 LYS HD3 1 1
4 9302 1 1 118 LYS HE2 H 31.378 -17.099 9.378 1.00 . A A . 118 LYS HE2 1 1
4 9303 1 1 118 LYS HE3 H 32.943 -16.820 8.616 1.00 . A A . 118 LYS HE3 1 1
4 9304 1 1 118 LYS HG2 H 30.509 -15.095 8.312 1.00 . A A . 118 LYS HG2 1 1
4 9305 1 1 118 LYS HG3 H 30.698 -13.631 9.281 1.00 . A A . 118 LYS HG3 1 1
4 9306 1 1 118 LYS HZ1 H 34.058 -17.209 10.549 1.00 . A A . 118 LYS HZ1 1 1
4 9307 1 1 118 LYS HZ2 H 32.733 -18.232 10.791 1.00 . A A . 118 LYS HZ2 1 1
4 9308 1 1 118 LYS HZ3 H 32.780 -16.717 11.540 1.00 . A A . 118 LYS HZ3 1 1
4 9309 1 1 118 LYS N N 28.324 -16.151 8.497 1.00 . A A . 118 LYS N 1 1
4 9310 1 1 118 LYS NZ N 33.028 -17.242 10.677 1.00 . A A . 118 LYS NZ 1 1
4 9311 1 1 118 LYS O O 26.910 -13.466 10.205 1.00 . A A . 118 LYS O 1 1
4 9312 1 1 119 ILE C C 26.224 -11.940 7.969 1.00 . A A . 119 ILE C 1 1
4 9313 1 1 119 ILE CA C 27.748 -12.003 8.005 1.00 . A A . 119 ILE CA 1 1
4 9314 1 1 119 ILE CB C 28.301 -11.573 6.633 1.00 . A A . 119 ILE CB 1 1
4 9315 1 1 119 ILE CD1 C 30.515 -11.440 5.384 1.00 . A A . 119 ILE CD1 1 1
4 9316 1 1 119 ILE CG1 C 29.810 -11.337 6.719 1.00 . A A . 119 ILE CG1 1 1
4 9317 1 1 119 ILE CG2 C 27.590 -10.320 6.145 1.00 . A A . 119 ILE CG2 1 1
4 9318 1 1 119 ILE H H 28.876 -13.783 7.809 1.00 . A A . 119 ILE H 1 1
4 9319 1 1 119 ILE HA H 28.108 -11.309 8.750 1.00 . A A . 119 ILE HA 1 1
4 9320 1 1 119 ILE HB H 28.107 -12.366 5.927 1.00 . A A . 119 ILE HB 1 1
4 9321 1 1 119 ILE HD11 H 30.334 -10.544 4.812 1.00 . A A . 119 ILE HD11 1 1
4 9322 1 1 119 ILE HD12 H 31.576 -11.557 5.546 1.00 . A A . 119 ILE HD12 1 1
4 9323 1 1 119 ILE HD13 H 30.138 -12.296 4.843 1.00 . A A . 119 ILE HD13 1 1
4 9324 1 1 119 ILE HG12 H 29.992 -10.350 7.114 1.00 . A A . 119 ILE HG12 1 1
4 9325 1 1 119 ILE HG13 H 30.244 -12.072 7.382 1.00 . A A . 119 ILE HG13 1 1
4 9326 1 1 119 ILE HG21 H 28.302 -9.665 5.666 1.00 . A A . 119 ILE HG21 1 1
4 9327 1 1 119 ILE HG22 H 26.823 -10.594 5.437 1.00 . A A . 119 ILE HG22 1 1
4 9328 1 1 119 ILE HG23 H 27.140 -9.810 6.984 1.00 . A A . 119 ILE HG23 1 1
4 9329 1 1 119 ILE N N 28.209 -13.336 8.372 1.00 . A A . 119 ILE N 1 1
4 9330 1 1 119 ILE O O 25.630 -10.895 8.231 1.00 . A A . 119 ILE O 1 1
4 9331 1 1 120 MET C C 23.521 -12.856 8.939 1.00 . A A . 120 MET C 1 1
4 9332 1 1 120 MET CA C 24.144 -13.140 7.576 1.00 . A A . 120 MET CA 1 1
4 9333 1 1 120 MET CB C 23.704 -14.518 7.079 1.00 . A A . 120 MET CB 1 1
4 9334 1 1 120 MET CE C 21.158 -17.138 7.759 1.00 . A A . 120 MET CE 1 1
4 9335 1 1 120 MET CG C 22.194 -14.682 6.999 1.00 . A A . 120 MET CG 1 1
4 9336 1 1 120 MET H H 26.126 -13.868 7.444 1.00 . A A . 120 MET H 1 1
4 9337 1 1 120 MET HA H 23.807 -12.390 6.876 1.00 . A A . 120 MET HA 1 1
4 9338 1 1 120 MET HB2 H 24.114 -14.680 6.094 1.00 . A A . 120 MET HB2 1 1
4 9339 1 1 120 MET HB3 H 24.090 -15.271 7.749 1.00 . A A . 120 MET HB3 1 1
4 9340 1 1 120 MET HE1 H 20.887 -16.422 8.522 1.00 . A A . 120 MET HE1 1 1
4 9341 1 1 120 MET HE2 H 20.301 -17.748 7.516 1.00 . A A . 120 MET HE2 1 1
4 9342 1 1 120 MET HE3 H 21.957 -17.766 8.123 1.00 . A A . 120 MET HE3 1 1
4 9343 1 1 120 MET HG2 H 21.784 -14.607 7.995 1.00 . A A . 120 MET HG2 1 1
4 9344 1 1 120 MET HG3 H 21.792 -13.889 6.385 1.00 . A A . 120 MET HG3 1 1
4 9345 1 1 120 MET N N 25.599 -13.067 7.643 1.00 . A A . 120 MET N 1 1
4 9346 1 1 120 MET O O 22.731 -11.923 9.090 1.00 . A A . 120 MET O 1 1
4 9347 1 1 120 MET SD S 21.704 -16.266 6.292 1.00 . A A . 120 MET SD 1 1
4 9348 1 1 121 LEU C C 23.971 -12.277 11.957 1.00 . A A . 121 LEU C 1 1
4 9349 1 1 121 LEU CA C 23.358 -13.500 11.281 1.00 . A A . 121 LEU CA 1 1
4 9350 1 1 121 LEU CB C 23.641 -14.752 12.114 1.00 . A A . 121 LEU CB 1 1
4 9351 1 1 121 LEU CD1 C 25.243 -14.251 13.975 1.00 . A A . 121 LEU CD1 1 1
4 9352 1 1 121 LEU CD2 C 25.451 -16.387 12.691 1.00 . A A . 121 LEU CD2 1 1
4 9353 1 1 121 LEU CG C 25.076 -14.914 12.617 1.00 . A A . 121 LEU CG 1 1
4 9354 1 1 121 LEU H H 24.516 -14.390 9.748 1.00 . A A . 121 LEU H 1 1
4 9355 1 1 121 LEU HA H 22.291 -13.359 11.208 1.00 . A A . 121 LEU HA 1 1
4 9356 1 1 121 LEU HB2 H 22.990 -14.730 12.975 1.00 . A A . 121 LEU HB2 1 1
4 9357 1 1 121 LEU HB3 H 23.402 -15.612 11.506 1.00 . A A . 121 LEU HB3 1 1
4 9358 1 1 121 LEU HD11 H 24.453 -13.531 14.124 1.00 . A A . 121 LEU HD11 1 1
4 9359 1 1 121 LEU HD12 H 26.199 -13.750 14.015 1.00 . A A . 121 LEU HD12 1 1
4 9360 1 1 121 LEU HD13 H 25.199 -15.002 14.750 1.00 . A A . 121 LEU HD13 1 1
4 9361 1 1 121 LEU HD21 H 26.020 -16.658 11.813 1.00 . A A . 121 LEU HD21 1 1
4 9362 1 1 121 LEU HD22 H 24.553 -16.985 12.736 1.00 . A A . 121 LEU HD22 1 1
4 9363 1 1 121 LEU HD23 H 26.047 -16.563 13.574 1.00 . A A . 121 LEU HD23 1 1
4 9364 1 1 121 LEU HG H 25.750 -14.431 11.925 1.00 . A A . 121 LEU HG 1 1
4 9365 1 1 121 LEU N N 23.882 -13.665 9.929 1.00 . A A . 121 LEU N 1 1
4 9366 1 1 121 LEU O O 23.400 -11.726 12.898 1.00 . A A . 121 LEU O 1 1
4 9367 1 1 122 GLN C C 24.972 -9.441 11.885 1.00 . A A . 122 GLN C 1 1
4 9368 1 1 122 GLN CA C 25.822 -10.699 12.026 1.00 . A A . 122 GLN CA 1 1
4 9369 1 1 122 GLN CB C 27.170 -10.497 11.331 1.00 . A A . 122 GLN CB 1 1
4 9370 1 1 122 GLN CD C 29.365 -9.276 11.598 1.00 . A A . 122 GLN CD 1 1
4 9371 1 1 122 GLN CG C 27.855 -9.192 11.700 1.00 . A A . 122 GLN CG 1 1
4 9372 1 1 122 GLN H H 25.539 -12.339 10.718 1.00 . A A . 122 GLN H 1 1
4 9373 1 1 122 GLN HA H 25.993 -10.887 13.075 1.00 . A A . 122 GLN HA 1 1
4 9374 1 1 122 GLN HB2 H 27.826 -11.312 11.600 1.00 . A A . 122 GLN HB2 1 1
4 9375 1 1 122 GLN HB3 H 27.015 -10.509 10.262 1.00 . A A . 122 GLN HB3 1 1
4 9376 1 1 122 GLN HE21 H 29.470 -7.339 11.168 1.00 . A A . 122 GLN HE21 1 1
4 9377 1 1 122 GLN HE22 H 30.980 -8.175 11.231 1.00 . A A . 122 GLN HE22 1 1
4 9378 1 1 122 GLN HG2 H 27.509 -8.417 11.032 1.00 . A A . 122 GLN HG2 1 1
4 9379 1 1 122 GLN HG3 H 27.590 -8.935 12.715 1.00 . A A . 122 GLN HG3 1 1
4 9380 1 1 122 GLN N N 25.134 -11.858 11.469 1.00 . A A . 122 GLN N 1 1
4 9381 1 1 122 GLN NE2 N 30.003 -8.150 11.301 1.00 . A A . 122 GLN NE2 1 1
4 9382 1 1 122 GLN O O 25.114 -8.495 12.658 1.00 . A A . 122 GLN O 1 1
4 9383 1 1 122 GLN OE1 O 29.953 -10.342 11.785 1.00 . A A . 122 GLN OE1 1 1
4 9384 1 1 123 ALA C C 22.479 -7.890 11.926 1.00 . A A . 123 ALA C 1 1
4 9385 1 1 123 ALA CA C 23.211 -8.298 10.653 1.00 . A A . 123 ALA CA 1 1
4 9386 1 1 123 ALA CB C 22.215 -8.621 9.550 1.00 . A A . 123 ALA CB 1 1
4 9387 1 1 123 ALA H H 24.019 -10.224 10.311 1.00 . A A . 123 ALA H 1 1
4 9388 1 1 123 ALA HA H 23.823 -7.473 10.321 1.00 . A A . 123 ALA HA 1 1
4 9389 1 1 123 ALA HB1 H 21.541 -9.394 9.888 1.00 . A A . 123 ALA HB1 1 1
4 9390 1 1 123 ALA HB2 H 21.651 -7.735 9.303 1.00 . A A . 123 ALA HB2 1 1
4 9391 1 1 123 ALA HB3 H 22.747 -8.965 8.674 1.00 . A A . 123 ALA HB3 1 1
4 9392 1 1 123 ALA N N 24.087 -9.440 10.894 1.00 . A A . 123 ALA N 1 1
4 9393 1 1 123 ALA O O 22.174 -6.714 12.130 1.00 . A A . 123 ALA O 1 1
4 9394 1 1 124 THR C C 22.355 -9.010 15.233 1.00 . A A . 124 THR C 1 1
4 9395 1 1 124 THR CA C 21.501 -8.610 14.036 1.00 . A A . 124 THR CA 1 1
4 9396 1 1 124 THR CB C 20.161 -9.369 14.099 1.00 . A A . 124 THR CB 1 1
4 9397 1 1 124 THR CG2 C 20.347 -10.827 13.709 1.00 . A A . 124 THR CG2 1 1
4 9398 1 1 124 THR H H 22.468 -9.785 12.564 1.00 . A A . 124 THR H 1 1
4 9399 1 1 124 THR HA H 21.294 -7.552 14.091 1.00 . A A . 124 THR HA 1 1
4 9400 1 1 124 THR HB H 19.473 -8.911 13.404 1.00 . A A . 124 THR HB 1 1
4 9401 1 1 124 THR HG1 H 19.197 -8.432 15.541 1.00 . A A . 124 THR HG1 1 1
4 9402 1 1 124 THR HG21 H 19.748 -11.451 14.356 1.00 . A A . 124 THR HG21 1 1
4 9403 1 1 124 THR HG22 H 21.386 -11.097 13.811 1.00 . A A . 124 THR HG22 1 1
4 9404 1 1 124 THR HG23 H 20.038 -10.969 12.684 1.00 . A A . 124 THR HG23 1 1
4 9405 1 1 124 THR N N 22.199 -8.868 12.782 1.00 . A A . 124 THR N 1 1
4 9406 1 1 124 THR O O 22.245 -8.425 16.309 1.00 . A A . 124 THR O 1 1
4 9407 1 1 124 THR OG1 O 19.615 -9.288 15.419 1.00 . A A . 124 THR OG1 1 1
4 9408 1 1 125 GLY C C 23.624 -11.804 16.682 1.00 . A A . 125 GLY C 1 1
4 9409 1 1 125 GLY CA C 24.069 -10.472 16.111 1.00 . A A . 125 GLY CA 1 1
4 9410 1 1 125 GLY H H 23.253 -10.441 14.158 1.00 . A A . 125 GLY H 1 1
4 9411 1 1 125 GLY HA2 H 25.076 -10.573 15.732 1.00 . A A . 125 GLY HA2 1 1
4 9412 1 1 125 GLY HA3 H 24.065 -9.736 16.902 1.00 . A A . 125 GLY HA3 1 1
4 9413 1 1 125 GLY N N 23.208 -10.012 15.038 1.00 . A A . 125 GLY N 1 1
4 9414 1 1 125 GLY O O 24.383 -12.470 17.384 1.00 . A A . 125 GLY O 1 1
4 9415 1 1 126 GLU C C 22.030 -13.575 18.381 1.00 . A A . 126 GLU C 1 1
4 9416 1 1 126 GLU CA C 21.842 -13.452 16.872 1.00 . A A . 126 GLU CA 1 1
4 9417 1 1 126 GLU CB C 22.512 -14.632 16.165 1.00 . A A . 126 GLU CB 1 1
4 9418 1 1 126 GLU CD C 21.913 -16.411 14.476 1.00 . A A . 126 GLU CD 1 1
4 9419 1 1 126 GLU CG C 21.546 -15.741 15.786 1.00 . A A . 126 GLU CG 1 1
4 9420 1 1 126 GLU H H 21.830 -11.616 15.817 1.00 . A A . 126 GLU H 1 1
4 9421 1 1 126 GLU HA H 20.786 -13.464 16.650 1.00 . A A . 126 GLU HA 1 1
4 9422 1 1 126 GLU HB2 H 22.989 -14.273 15.265 1.00 . A A . 126 GLU HB2 1 1
4 9423 1 1 126 GLU HB3 H 23.264 -15.047 16.820 1.00 . A A . 126 GLU HB3 1 1
4 9424 1 1 126 GLU HG2 H 21.549 -16.487 16.567 1.00 . A A . 126 GLU HG2 1 1
4 9425 1 1 126 GLU HG3 H 20.554 -15.323 15.693 1.00 . A A . 126 GLU HG3 1 1
4 9426 1 1 126 GLU N N 22.388 -12.191 16.381 1.00 . A A . 126 GLU N 1 1
4 9427 1 1 126 GLU O O 22.397 -12.611 19.054 1.00 . A A . 126 GLU O 1 1
4 9428 1 1 126 GLU OE1 O 22.918 -17.151 14.449 1.00 . A A . 126 GLU OE1 1 1
4 9429 1 1 126 GLU OE2 O 21.193 -16.196 13.478 1.00 . A A . 126 GLU OE2 1 1
4 9430 1 1 127 THR C C 22.869 -16.176 20.602 1.00 . A A . 127 THR C 1 1
4 9431 1 1 127 THR CA C 21.914 -15.018 20.336 1.00 . A A . 127 THR CA 1 1
4 9432 1 1 127 THR CB C 20.553 -15.331 20.987 1.00 . A A . 127 THR CB 1 1
4 9433 1 1 127 THR CG2 C 19.958 -16.608 20.410 1.00 . A A . 127 THR CG2 1 1
4 9434 1 1 127 THR H H 21.486 -15.497 18.320 1.00 . A A . 127 THR H 1 1
4 9435 1 1 127 THR HA H 22.310 -14.124 20.795 1.00 . A A . 127 THR HA 1 1
4 9436 1 1 127 THR HB H 19.877 -14.513 20.784 1.00 . A A . 127 THR HB 1 1
4 9437 1 1 127 THR HG1 H 21.231 -14.739 22.741 1.00 . A A . 127 THR HG1 1 1
4 9438 1 1 127 THR HG21 H 20.136 -17.427 21.090 1.00 . A A . 127 THR HG21 1 1
4 9439 1 1 127 THR HG22 H 20.421 -16.822 19.458 1.00 . A A . 127 THR HG22 1 1
4 9440 1 1 127 THR HG23 H 18.895 -16.479 20.271 1.00 . A A . 127 THR HG23 1 1
4 9441 1 1 127 THR N N 21.775 -14.768 18.908 1.00 . A A . 127 THR N 1 1
4 9442 1 1 127 THR O O 22.751 -16.871 21.611 1.00 . A A . 127 THR O 1 1
4 9443 1 1 127 THR OG1 O 20.707 -15.469 22.404 1.00 . A A . 127 THR OG1 1 1
4 9444 1 1 128 ILE C C 26.211 -16.931 19.620 1.00 . A A . 128 ILE C 1 1
4 9445 1 1 128 ILE CA C 24.793 -17.449 19.829 1.00 . A A . 128 ILE CA 1 1
4 9446 1 1 128 ILE CB C 24.522 -18.589 18.830 1.00 . A A . 128 ILE CB 1 1
4 9447 1 1 128 ILE CD1 C 24.411 -19.136 16.346 1.00 . A A . 128 ILE CD1 1 1
4 9448 1 1 128 ILE CG1 C 24.543 -18.055 17.396 1.00 . A A . 128 ILE CG1 1 1
4 9449 1 1 128 ILE CG2 C 23.189 -19.254 19.134 1.00 . A A . 128 ILE CG2 1 1
4 9450 1 1 128 ILE H H 23.859 -15.788 18.909 1.00 . A A . 128 ILE H 1 1
4 9451 1 1 128 ILE HA H 24.710 -17.847 20.831 1.00 . A A . 128 ILE HA 1 1
4 9452 1 1 128 ILE HB H 25.300 -19.328 18.942 1.00 . A A . 128 ILE HB 1 1
4 9453 1 1 128 ILE HD11 H 25.249 -19.083 15.668 1.00 . A A . 128 ILE HD11 1 1
4 9454 1 1 128 ILE HD12 H 24.399 -20.104 16.826 1.00 . A A . 128 ILE HD12 1 1
4 9455 1 1 128 ILE HD13 H 23.493 -18.997 15.797 1.00 . A A . 128 ILE HD13 1 1
4 9456 1 1 128 ILE HG12 H 23.723 -17.365 17.264 1.00 . A A . 128 ILE HG12 1 1
4 9457 1 1 128 ILE HG13 H 25.475 -17.537 17.226 1.00 . A A . 128 ILE HG13 1 1
4 9458 1 1 128 ILE HG21 H 23.288 -20.325 19.029 1.00 . A A . 128 ILE HG21 1 1
4 9459 1 1 128 ILE HG22 H 22.892 -19.019 20.145 1.00 . A A . 128 ILE HG22 1 1
4 9460 1 1 128 ILE HG23 H 22.439 -18.894 18.445 1.00 . A A . 128 ILE HG23 1 1
4 9461 1 1 128 ILE N N 23.816 -16.376 19.691 1.00 . A A . 128 ILE N 1 1
4 9462 1 1 128 ILE O O 26.417 -15.751 19.329 1.00 . A A . 128 ILE O 1 1
4 9463 1 1 129 THR C C 29.056 -17.726 18.170 1.00 . A A . 129 THR C 1 1
4 9464 1 1 129 THR CA C 28.589 -17.453 19.594 1.00 . A A . 129 THR CA 1 1
4 9465 1 1 129 THR CB C 29.496 -18.219 20.576 1.00 . A A . 129 THR CB 1 1
4 9466 1 1 129 THR CG2 C 29.417 -17.614 21.970 1.00 . A A . 129 THR CG2 1 1
4 9467 1 1 129 THR H H 26.961 -18.744 20.001 1.00 . A A . 129 THR H 1 1
4 9468 1 1 129 THR HA H 28.684 -16.396 19.799 1.00 . A A . 129 THR HA 1 1
4 9469 1 1 129 THR HB H 30.516 -18.151 20.228 1.00 . A A . 129 THR HB 1 1
4 9470 1 1 129 THR HG1 H 28.391 -19.707 21.253 1.00 . A A . 129 THR HG1 1 1
4 9471 1 1 129 THR HG21 H 30.326 -17.835 22.510 1.00 . A A . 129 THR HG21 1 1
4 9472 1 1 129 THR HG22 H 28.574 -18.035 22.498 1.00 . A A . 129 THR HG22 1 1
4 9473 1 1 129 THR HG23 H 29.295 -16.545 21.893 1.00 . A A . 129 THR HG23 1 1
4 9474 1 1 129 THR N N 27.189 -17.820 19.769 1.00 . A A . 129 THR N 1 1
4 9475 1 1 129 THR O O 28.297 -18.236 17.346 1.00 . A A . 129 THR O 1 1
4 9476 1 1 129 THR OG1 O 29.109 -19.597 20.626 1.00 . A A . 129 THR OG1 1 1
4 9477 1 1 130 GLU C C 31.189 -19.068 16.329 1.00 . A A . 130 GLU C 1 1
4 9478 1 1 130 GLU CA C 30.877 -17.593 16.561 1.00 . A A . 130 GLU CA 1 1
4 9479 1 1 130 GLU CB C 32.147 -16.758 16.387 1.00 . A A . 130 GLU CB 1 1
4 9480 1 1 130 GLU CD C 31.230 -14.602 15.443 1.00 . A A . 130 GLU CD 1 1
4 9481 1 1 130 GLU CG C 31.932 -15.270 16.609 1.00 . A A . 130 GLU CG 1 1
4 9482 1 1 130 GLU H H 30.864 -16.982 18.587 1.00 . A A . 130 GLU H 1 1
4 9483 1 1 130 GLU HA H 30.145 -17.274 15.833 1.00 . A A . 130 GLU HA 1 1
4 9484 1 1 130 GLU HB2 H 32.889 -17.103 17.092 1.00 . A A . 130 GLU HB2 1 1
4 9485 1 1 130 GLU HB3 H 32.523 -16.901 15.384 1.00 . A A . 130 GLU HB3 1 1
4 9486 1 1 130 GLU HG2 H 31.331 -15.134 17.496 1.00 . A A . 130 GLU HG2 1 1
4 9487 1 1 130 GLU HG3 H 32.893 -14.798 16.749 1.00 . A A . 130 GLU HG3 1 1
4 9488 1 1 130 GLU N N 30.310 -17.384 17.888 1.00 . A A . 130 GLU N 1 1
4 9489 1 1 130 GLU O O 31.155 -19.552 15.196 1.00 . A A . 130 GLU O 1 1
4 9490 1 1 130 GLU OE1 O 30.086 -14.997 15.134 1.00 . A A . 130 GLU OE1 1 1
4 9491 1 1 130 GLU OE2 O 31.824 -13.686 14.839 1.00 . A A . 130 GLU OE2 1 1
4 9492 1 1 131 ASP C C 30.643 -21.986 16.743 1.00 . A A . 131 ASP C 1 1
4 9493 1 1 131 ASP CA C 31.814 -21.200 17.325 1.00 . A A . 131 ASP CA 1 1
4 9494 1 1 131 ASP CB C 32.174 -21.746 18.707 1.00 . A A . 131 ASP CB 1 1
4 9495 1 1 131 ASP CG C 33.524 -21.254 19.190 1.00 . A A . 131 ASP CG 1 1
4 9496 1 1 131 ASP H H 31.506 -19.337 18.284 1.00 . A A . 131 ASP H 1 1
4 9497 1 1 131 ASP HA H 32.666 -21.310 16.671 1.00 . A A . 131 ASP HA 1 1
4 9498 1 1 131 ASP HB2 H 31.423 -21.434 19.418 1.00 . A A . 131 ASP HB2 1 1
4 9499 1 1 131 ASP HB3 H 32.198 -22.825 18.665 1.00 . A A . 131 ASP HB3 1 1
4 9500 1 1 131 ASP N N 31.495 -19.779 17.409 1.00 . A A . 131 ASP N 1 1
4 9501 1 1 131 ASP O O 30.815 -23.100 16.248 1.00 . A A . 131 ASP O 1 1
4 9502 1 1 131 ASP OD1 O 34.552 -21.790 18.725 1.00 . A A . 131 ASP OD1 1 1
4 9503 1 1 131 ASP OD2 O 33.554 -20.332 20.033 1.00 . A A . 131 ASP OD2 1 1
4 9504 1 1 132 ASP C C 28.182 -21.914 14.768 1.00 . A A . 132 ASP C 1 1
4 9505 1 1 132 ASP CA C 28.253 -22.044 16.287 1.00 . A A . 132 ASP CA 1 1
4 9506 1 1 132 ASP CB C 27.003 -21.434 16.923 1.00 . A A . 132 ASP CB 1 1
4 9507 1 1 132 ASP CG C 25.789 -22.332 16.790 1.00 . A A . 132 ASP CG 1 1
4 9508 1 1 132 ASP H H 29.380 -20.510 17.214 1.00 . A A . 132 ASP H 1 1
4 9509 1 1 132 ASP HA H 28.302 -23.091 16.544 1.00 . A A . 132 ASP HA 1 1
4 9510 1 1 132 ASP HB2 H 27.188 -21.264 17.973 1.00 . A A . 132 ASP HB2 1 1
4 9511 1 1 132 ASP HB3 H 26.787 -20.492 16.442 1.00 . A A . 132 ASP HB3 1 1
4 9512 1 1 132 ASP N N 29.453 -21.399 16.807 1.00 . A A . 132 ASP N 1 1
4 9513 1 1 132 ASP O O 27.800 -22.856 14.072 1.00 . A A . 132 ASP O 1 1
4 9514 1 1 132 ASP OD1 O 25.665 -23.012 15.750 1.00 . A A . 132 ASP OD1 1 1
4 9515 1 1 132 ASP OD2 O 24.962 -22.354 17.726 1.00 . A A . 132 ASP OD2 1 1
4 9516 1 1 133 ILE C C 29.324 -21.545 12.070 1.00 . A A . 133 ILE C 1 1
4 9517 1 1 133 ILE CA C 28.526 -20.489 12.827 1.00 . A A . 133 ILE CA 1 1
4 9518 1 1 133 ILE CB C 29.092 -19.096 12.491 1.00 . A A . 133 ILE CB 1 1
4 9519 1 1 133 ILE CD1 C 28.050 -19.128 10.170 1.00 . A A . 133 ILE CD1 1 1
4 9520 1 1 133 ILE CG1 C 28.192 -18.386 11.480 1.00 . A A . 133 ILE CG1 1 1
4 9521 1 1 133 ILE CG2 C 30.511 -19.217 11.952 1.00 . A A . 133 ILE CG2 1 1
4 9522 1 1 133 ILE H H 28.843 -20.031 14.868 1.00 . A A . 133 ILE H 1 1
4 9523 1 1 133 ILE HA H 27.497 -20.526 12.499 1.00 . A A . 133 ILE HA 1 1
4 9524 1 1 133 ILE HB H 29.127 -18.517 13.401 1.00 . A A . 133 ILE HB 1 1
4 9525 1 1 133 ILE HD11 H 29.018 -19.221 9.701 1.00 . A A . 133 ILE HD11 1 1
4 9526 1 1 133 ILE HD12 H 27.644 -20.112 10.356 1.00 . A A . 133 ILE HD12 1 1
4 9527 1 1 133 ILE HD13 H 27.385 -18.583 9.516 1.00 . A A . 133 ILE HD13 1 1
4 9528 1 1 133 ILE HG12 H 27.206 -18.272 11.903 1.00 . A A . 133 ILE HG12 1 1
4 9529 1 1 133 ILE HG13 H 28.603 -17.410 11.266 1.00 . A A . 133 ILE HG13 1 1
4 9530 1 1 133 ILE HG21 H 30.955 -18.235 11.886 1.00 . A A . 133 ILE HG21 1 1
4 9531 1 1 133 ILE HG22 H 31.097 -19.832 12.619 1.00 . A A . 133 ILE HG22 1 1
4 9532 1 1 133 ILE HG23 H 30.487 -19.669 10.972 1.00 . A A . 133 ILE HG23 1 1
4 9533 1 1 133 ILE N N 28.550 -20.741 14.262 1.00 . A A . 133 ILE N 1 1
4 9534 1 1 133 ILE O O 29.045 -21.831 10.906 1.00 . A A . 133 ILE O 1 1
4 9535 1 1 134 GLU C C 30.328 -24.384 11.774 1.00 . A A . 134 GLU C 1 1
4 9536 1 1 134 GLU CA C 31.152 -23.151 12.130 1.00 . A A . 134 GLU CA 1 1
4 9537 1 1 134 GLU CB C 32.291 -23.539 13.075 1.00 . A A . 134 GLU CB 1 1
4 9538 1 1 134 GLU CD C 34.747 -24.120 13.189 1.00 . A A . 134 GLU CD 1 1
4 9539 1 1 134 GLU CG C 33.674 -23.311 12.487 1.00 . A A . 134 GLU CG 1 1
4 9540 1 1 134 GLU H H 30.488 -21.853 13.665 1.00 . A A . 134 GLU H 1 1
4 9541 1 1 134 GLU HA H 31.572 -22.740 11.224 1.00 . A A . 134 GLU HA 1 1
4 9542 1 1 134 GLU HB2 H 32.207 -22.956 13.980 1.00 . A A . 134 GLU HB2 1 1
4 9543 1 1 134 GLU HB3 H 32.196 -24.586 13.321 1.00 . A A . 134 GLU HB3 1 1
4 9544 1 1 134 GLU HG2 H 33.659 -23.590 11.444 1.00 . A A . 134 GLU HG2 1 1
4 9545 1 1 134 GLU HG3 H 33.920 -22.262 12.574 1.00 . A A . 134 GLU HG3 1 1
4 9546 1 1 134 GLU N N 30.315 -22.123 12.740 1.00 . A A . 134 GLU N 1 1
4 9547 1 1 134 GLU O O 30.676 -25.133 10.862 1.00 . A A . 134 GLU O 1 1
4 9548 1 1 134 GLU OE1 O 34.991 -25.271 12.769 1.00 . A A . 134 GLU OE1 1 1
4 9549 1 1 134 GLU OE2 O 35.342 -23.604 14.158 1.00 . A A . 134 GLU OE2 1 1
4 9550 1 1 135 GLU C C 27.485 -25.502 11.038 1.00 . A A . 135 GLU C 1 1
4 9551 1 1 135 GLU CA C 28.361 -25.731 12.266 1.00 . A A . 135 GLU CA 1 1
4 9552 1 1 135 GLU CB C 27.483 -25.994 13.491 1.00 . A A . 135 GLU CB 1 1
4 9553 1 1 135 GLU CD C 29.276 -27.199 14.800 1.00 . A A . 135 GLU CD 1 1
4 9554 1 1 135 GLU CG C 27.863 -27.252 14.253 1.00 . A A . 135 GLU CG 1 1
4 9555 1 1 135 GLU H H 29.010 -23.955 13.217 1.00 . A A . 135 GLU H 1 1
4 9556 1 1 135 GLU HA H 28.986 -26.595 12.090 1.00 . A A . 135 GLU HA 1 1
4 9557 1 1 135 GLU HB2 H 27.563 -25.153 14.162 1.00 . A A . 135 GLU HB2 1 1
4 9558 1 1 135 GLU HB3 H 26.457 -26.090 13.168 1.00 . A A . 135 GLU HB3 1 1
4 9559 1 1 135 GLU HG2 H 27.179 -27.377 15.079 1.00 . A A . 135 GLU HG2 1 1
4 9560 1 1 135 GLU HG3 H 27.781 -28.099 13.589 1.00 . A A . 135 GLU HG3 1 1
4 9561 1 1 135 GLU N N 29.235 -24.588 12.503 1.00 . A A . 135 GLU N 1 1
4 9562 1 1 135 GLU O O 27.099 -26.447 10.351 1.00 . A A . 135 GLU O 1 1
4 9563 1 1 135 GLU OE1 O 29.458 -26.692 15.926 1.00 . A A . 135 GLU OE1 1 1
4 9564 1 1 135 GLU OE2 O 30.201 -27.664 14.102 1.00 . A A . 135 GLU OE2 1 1
4 9565 1 1 136 LEU C C 26.874 -24.522 8.345 1.00 . A A . 136 LEU C 1 1
4 9566 1 1 136 LEU CA C 26.343 -23.883 9.624 1.00 . A A . 136 LEU CA 1 1
4 9567 1 1 136 LEU CB C 26.288 -22.362 9.463 1.00 . A A . 136 LEU CB 1 1
4 9568 1 1 136 LEU CD1 C 24.960 -20.291 9.947 1.00 . A A . 136 LEU CD1 1 1
4 9569 1 1 136 LEU CD2 C 24.259 -21.819 8.094 1.00 . A A . 136 LEU CD2 1 1
4 9570 1 1 136 LEU CG C 24.893 -21.737 9.475 1.00 . A A . 136 LEU CG 1 1
4 9571 1 1 136 LEU H H 27.511 -23.528 11.352 1.00 . A A . 136 LEU H 1 1
4 9572 1 1 136 LEU HA H 25.346 -24.253 9.810 1.00 . A A . 136 LEU HA 1 1
4 9573 1 1 136 LEU HB2 H 26.855 -21.923 10.269 1.00 . A A . 136 LEU HB2 1 1
4 9574 1 1 136 LEU HB3 H 26.755 -22.114 8.520 1.00 . A A . 136 LEU HB3 1 1
4 9575 1 1 136 LEU HD11 H 25.637 -20.218 10.784 1.00 . A A . 136 LEU HD11 1 1
4 9576 1 1 136 LEU HD12 H 23.976 -19.967 10.250 1.00 . A A . 136 LEU HD12 1 1
4 9577 1 1 136 LEU HD13 H 25.313 -19.667 9.141 1.00 . A A . 136 LEU HD13 1 1
4 9578 1 1 136 LEU HD21 H 23.648 -20.944 7.926 1.00 . A A . 136 LEU HD21 1 1
4 9579 1 1 136 LEU HD22 H 23.644 -22.706 8.033 1.00 . A A . 136 LEU HD22 1 1
4 9580 1 1 136 LEU HD23 H 25.035 -21.866 7.344 1.00 . A A . 136 LEU HD23 1 1
4 9581 1 1 136 LEU HG H 24.266 -22.284 10.165 1.00 . A A . 136 LEU HG 1 1
4 9582 1 1 136 LEU N N 27.174 -24.238 10.769 1.00 . A A . 136 LEU N 1 1
4 9583 1 1 136 LEU O O 26.173 -25.290 7.687 1.00 . A A . 136 LEU O 1 1
4 9584 1 1 137 MET C C 28.628 -26.269 6.774 1.00 . A A . 137 MET C 1 1
4 9585 1 1 137 MET CA C 28.744 -24.748 6.802 1.00 . A A . 137 MET CA 1 1
4 9586 1 1 137 MET CB C 30.215 -24.336 6.737 1.00 . A A . 137 MET CB 1 1
4 9587 1 1 137 MET CE C 30.291 -23.402 3.508 1.00 . A A . 137 MET CE 1 1
4 9588 1 1 137 MET CG C 30.993 -25.035 5.634 1.00 . A A . 137 MET CG 1 1
4 9589 1 1 137 MET H H 28.627 -23.583 8.566 1.00 . A A . 137 MET H 1 1
4 9590 1 1 137 MET HA H 28.226 -24.344 5.945 1.00 . A A . 137 MET HA 1 1
4 9591 1 1 137 MET HB2 H 30.271 -23.271 6.567 1.00 . A A . 137 MET HB2 1 1
4 9592 1 1 137 MET HB3 H 30.685 -24.567 7.681 1.00 . A A . 137 MET HB3 1 1
4 9593 1 1 137 MET HE1 H 30.240 -22.325 3.448 1.00 . A A . 137 MET HE1 1 1
4 9594 1 1 137 MET HE2 H 30.365 -23.816 2.514 1.00 . A A . 137 MET HE2 1 1
4 9595 1 1 137 MET HE3 H 29.400 -23.777 3.989 1.00 . A A . 137 MET HE3 1 1
4 9596 1 1 137 MET HG2 H 31.782 -25.620 6.083 1.00 . A A . 137 MET HG2 1 1
4 9597 1 1 137 MET HG3 H 30.322 -25.690 5.099 1.00 . A A . 137 MET HG3 1 1
4 9598 1 1 137 MET N N 28.117 -24.202 8.001 1.00 . A A . 137 MET N 1 1
4 9599 1 1 137 MET O O 28.218 -26.853 5.771 1.00 . A A . 137 MET O 1 1
4 9600 1 1 137 MET SD S 31.729 -23.879 4.462 1.00 . A A . 137 MET SD 1 1
4 9601 1 1 138 LYS C C 27.492 -28.852 7.850 1.00 . A A . 138 LYS C 1 1
4 9602 1 1 138 LYS CA C 28.929 -28.359 7.985 1.00 . A A . 138 LYS CA 1 1
4 9603 1 1 138 LYS CB C 29.513 -28.822 9.322 1.00 . A A . 138 LYS CB 1 1
4 9604 1 1 138 LYS CD C 31.887 -29.643 9.353 1.00 . A A . 138 LYS CD 1 1
4 9605 1 1 138 LYS CE C 32.510 -30.050 10.680 1.00 . A A . 138 LYS CE 1 1
4 9606 1 1 138 LYS CG C 30.972 -28.442 9.512 1.00 . A A . 138 LYS CG 1 1
4 9607 1 1 138 LYS H H 29.311 -26.385 8.650 1.00 . A A . 138 LYS H 1 1
4 9608 1 1 138 LYS HA H 29.517 -28.775 7.182 1.00 . A A . 138 LYS HA 1 1
4 9609 1 1 138 LYS HB2 H 28.941 -28.380 10.124 1.00 . A A . 138 LYS HB2 1 1
4 9610 1 1 138 LYS HB3 H 29.433 -29.898 9.383 1.00 . A A . 138 LYS HB3 1 1
4 9611 1 1 138 LYS HD2 H 31.313 -30.474 8.968 1.00 . A A . 138 LYS HD2 1 1
4 9612 1 1 138 LYS HD3 H 32.676 -29.395 8.656 1.00 . A A . 138 LYS HD3 1 1
4 9613 1 1 138 LYS HE2 H 33.434 -29.507 10.810 1.00 . A A . 138 LYS HE2 1 1
4 9614 1 1 138 LYS HE3 H 31.827 -29.795 11.476 1.00 . A A . 138 LYS HE3 1 1
4 9615 1 1 138 LYS HG2 H 31.240 -27.698 8.776 1.00 . A A . 138 LYS HG2 1 1
4 9616 1 1 138 LYS HG3 H 31.101 -28.031 10.503 1.00 . A A . 138 LYS HG3 1 1
4 9617 1 1 138 LYS HZ1 H 31.919 -32.037 10.934 1.00 . A A . 138 LYS HZ1 1 1
4 9618 1 1 138 LYS HZ2 H 33.486 -31.713 11.483 1.00 . A A . 138 LYS HZ2 1 1
4 9619 1 1 138 LYS HZ3 H 33.179 -31.834 9.825 1.00 . A A . 138 LYS HZ3 1 1
4 9620 1 1 138 LYS N N 28.992 -26.905 7.882 1.00 . A A . 138 LYS N 1 1
4 9621 1 1 138 LYS NZ N 32.793 -31.511 10.734 1.00 . A A . 138 LYS NZ 1 1
4 9622 1 1 138 LYS O O 27.253 -30.002 7.481 1.00 . A A . 138 LYS O 1 1
4 9623 1 1 139 ASP C C 24.702 -28.498 6.602 1.00 . A A . 139 ASP C 1 1
4 9624 1 1 139 ASP CA C 25.126 -28.321 8.057 1.00 . A A . 139 ASP CA 1 1
4 9625 1 1 139 ASP CB C 24.271 -27.242 8.723 1.00 . A A . 139 ASP CB 1 1
4 9626 1 1 139 ASP CG C 23.227 -27.824 9.655 1.00 . A A . 139 ASP CG 1 1
4 9627 1 1 139 ASP H H 26.794 -27.073 8.437 1.00 . A A . 139 ASP H 1 1
4 9628 1 1 139 ASP HA H 24.979 -29.255 8.576 1.00 . A A . 139 ASP HA 1 1
4 9629 1 1 139 ASP HB2 H 24.911 -26.585 9.294 1.00 . A A . 139 ASP HB2 1 1
4 9630 1 1 139 ASP HB3 H 23.766 -26.670 7.958 1.00 . A A . 139 ASP HB3 1 1
4 9631 1 1 139 ASP N N 26.540 -27.975 8.148 1.00 . A A . 139 ASP N 1 1
4 9632 1 1 139 ASP O O 24.219 -29.558 6.210 1.00 . A A . 139 ASP O 1 1
4 9633 1 1 139 ASP OD1 O 22.139 -28.198 9.169 1.00 . A A . 139 ASP OD1 1 1
4 9634 1 1 139 ASP OD2 O 23.498 -27.905 10.871 1.00 . A A . 139 ASP OD2 1 1
4 9635 1 1 140 GLY C C 25.481 -28.345 3.586 1.00 . A A . 140 GLY C 1 1
4 9636 1 1 140 GLY CA C 24.519 -27.507 4.404 1.00 . A A . 140 GLY CA 1 1
4 9637 1 1 140 GLY H H 25.278 -26.628 6.174 1.00 . A A . 140 GLY H 1 1
4 9638 1 1 140 GLY HA2 H 23.529 -27.931 4.320 1.00 . A A . 140 GLY HA2 1 1
4 9639 1 1 140 GLY HA3 H 24.504 -26.504 4.005 1.00 . A A . 140 GLY HA3 1 1
4 9640 1 1 140 GLY N N 24.887 -27.448 5.806 1.00 . A A . 140 GLY N 1 1
4 9641 1 1 140 GLY O O 25.078 -29.017 2.636 1.00 . A A . 140 GLY O 1 1
4 9642 1 1 141 ASP C C 27.642 -30.557 3.528 1.00 . A A . 141 ASP C 1 1
4 9643 1 1 141 ASP CA C 27.781 -29.065 3.245 1.00 . A A . 141 ASP CA 1 1
4 9644 1 1 141 ASP CB C 29.175 -28.584 3.651 1.00 . A A . 141 ASP CB 1 1
4 9645 1 1 141 ASP CG C 30.265 -29.156 2.765 1.00 . A A . 141 ASP CG 1 1
4 9646 1 1 141 ASP H H 27.017 -27.749 4.718 1.00 . A A . 141 ASP H 1 1
4 9647 1 1 141 ASP HA H 27.647 -28.897 2.187 1.00 . A A . 141 ASP HA 1 1
4 9648 1 1 141 ASP HB2 H 29.211 -27.506 3.583 1.00 . A A . 141 ASP HB2 1 1
4 9649 1 1 141 ASP HB3 H 29.369 -28.884 4.670 1.00 . A A . 141 ASP HB3 1 1
4 9650 1 1 141 ASP N N 26.758 -28.304 3.952 1.00 . A A . 141 ASP N 1 1
4 9651 1 1 141 ASP O O 28.156 -31.062 4.526 1.00 . A A . 141 ASP O 1 1
4 9652 1 1 141 ASP OD1 O 30.025 -29.303 1.548 1.00 . A A . 141 ASP OD1 1 1
4 9653 1 1 141 ASP OD2 O 31.358 -29.456 3.289 1.00 . A A . 141 ASP OD2 1 1
4 9654 1 1 142 LYS C C 27.648 -33.479 1.860 1.00 . A A . 142 LYS C 1 1
4 9655 1 1 142 LYS CA C 26.733 -32.694 2.796 1.00 . A A . 142 LYS CA 1 1
4 9656 1 1 142 LYS CB C 25.272 -33.051 2.515 1.00 . A A . 142 LYS CB 1 1
4 9657 1 1 142 LYS CD C 25.208 -35.105 3.959 1.00 . A A . 142 LYS CD 1 1
4 9658 1 1 142 LYS CE C 26.285 -36.179 3.965 1.00 . A A . 142 LYS CE 1 1
4 9659 1 1 142 LYS CG C 24.990 -34.543 2.565 1.00 . A A . 142 LYS CG 1 1
4 9660 1 1 142 LYS H H 26.556 -30.800 1.866 1.00 . A A . 142 LYS H 1 1
4 9661 1 1 142 LYS HA H 26.970 -32.956 3.815 1.00 . A A . 142 LYS HA 1 1
4 9662 1 1 142 LYS HB2 H 24.647 -32.563 3.249 1.00 . A A . 142 LYS HB2 1 1
4 9663 1 1 142 LYS HB3 H 25.007 -32.689 1.532 1.00 . A A . 142 LYS HB3 1 1
4 9664 1 1 142 LYS HD2 H 25.510 -34.304 4.618 1.00 . A A . 142 LYS HD2 1 1
4 9665 1 1 142 LYS HD3 H 24.281 -35.535 4.313 1.00 . A A . 142 LYS HD3 1 1
4 9666 1 1 142 LYS HE2 H 26.219 -36.742 3.047 1.00 . A A . 142 LYS HE2 1 1
4 9667 1 1 142 LYS HE3 H 27.251 -35.700 4.026 1.00 . A A . 142 LYS HE3 1 1
4 9668 1 1 142 LYS HG2 H 23.964 -34.716 2.275 1.00 . A A . 142 LYS HG2 1 1
4 9669 1 1 142 LYS HG3 H 25.651 -35.048 1.875 1.00 . A A . 142 LYS HG3 1 1
4 9670 1 1 142 LYS HZ1 H 26.004 -36.573 5.997 1.00 . A A . 142 LYS HZ1 1 1
4 9671 1 1 142 LYS HZ2 H 26.980 -37.707 5.209 1.00 . A A . 142 LYS HZ2 1 1
4 9672 1 1 142 LYS HZ3 H 25.304 -37.723 4.974 1.00 . A A . 142 LYS HZ3 1 1
4 9673 1 1 142 LYS N N 26.942 -31.259 2.643 1.00 . A A . 142 LYS N 1 1
4 9674 1 1 142 LYS NZ N 26.133 -37.110 5.116 1.00 . A A . 142 LYS NZ 1 1
4 9675 1 1 142 LYS O O 27.907 -34.661 2.080 1.00 . A A . 142 LYS O 1 1
4 9676 1 1 143 ASN C C 30.379 -33.755 0.477 1.00 . A A . 143 ASN C 1 1
4 9677 1 1 143 ASN CA C 29.021 -33.448 -0.149 1.00 . A A . 143 ASN CA 1 1
4 9678 1 1 143 ASN CB C 29.203 -32.548 -1.373 1.00 . A A . 143 ASN CB 1 1
4 9679 1 1 143 ASN CG C 28.469 -33.076 -2.591 1.00 . A A . 143 ASN CG 1 1
4 9680 1 1 143 ASN H H 27.892 -31.871 0.698 1.00 . A A . 143 ASN H 1 1
4 9681 1 1 143 ASN HA H 28.563 -34.375 -0.459 1.00 . A A . 143 ASN HA 1 1
4 9682 1 1 143 ASN HB2 H 28.824 -31.562 -1.146 1.00 . A A . 143 ASN HB2 1 1
4 9683 1 1 143 ASN HB3 H 30.254 -32.480 -1.610 1.00 . A A . 143 ASN HB3 1 1
4 9684 1 1 143 ASN HD21 H 28.258 -31.226 -3.293 1.00 . A A . 143 ASN HD21 1 1
4 9685 1 1 143 ASN HD22 H 27.587 -32.483 -4.271 1.00 . A A . 143 ASN HD22 1 1
4 9686 1 1 143 ASN N N 28.134 -32.812 0.819 1.00 . A A . 143 ASN N 1 1
4 9687 1 1 143 ASN ND2 N 28.064 -32.170 -3.474 1.00 . A A . 143 ASN ND2 1 1
4 9688 1 1 143 ASN O O 31.191 -34.475 -0.101 1.00 . A A . 143 ASN O 1 1
4 9689 1 1 143 ASN OD1 O 28.271 -34.282 -2.737 1.00 . A A . 143 ASN OD1 1 1
4 9690 1 1 144 ASN C C 33.043 -32.825 1.587 1.00 . A A . 144 ASN C 1 1
4 9691 1 1 144 ASN CA C 31.874 -33.418 2.368 1.00 . A A . 144 ASN CA 1 1
4 9692 1 1 144 ASN CB C 32.106 -34.913 2.596 1.00 . A A . 144 ASN CB 1 1
4 9693 1 1 144 ASN CG C 33.007 -35.183 3.786 1.00 . A A . 144 ASN CG 1 1
4 9694 1 1 144 ASN H H 29.929 -32.638 2.074 1.00 . A A . 144 ASN H 1 1
4 9695 1 1 144 ASN HA H 31.807 -32.923 3.324 1.00 . A A . 144 ASN HA 1 1
4 9696 1 1 144 ASN HB2 H 31.156 -35.396 2.772 1.00 . A A . 144 ASN HB2 1 1
4 9697 1 1 144 ASN HB3 H 32.564 -35.339 1.717 1.00 . A A . 144 ASN HB3 1 1
4 9698 1 1 144 ASN HD21 H 31.452 -35.066 5.021 1.00 . A A . 144 ASN HD21 1 1
4 9699 1 1 144 ASN HD22 H 32.979 -35.388 5.763 1.00 . A A . 144 ASN HD22 1 1
4 9700 1 1 144 ASN N N 30.616 -33.203 1.662 1.00 . A A . 144 ASN N 1 1
4 9701 1 1 144 ASN ND2 N 32.420 -35.216 4.977 1.00 . A A . 144 ASN ND2 1 1
4 9702 1 1 144 ASN O O 34.184 -33.268 1.724 1.00 . A A . 144 ASN O 1 1
4 9703 1 1 144 ASN OD1 O 34.216 -35.360 3.636 1.00 . A A . 144 ASN OD1 1 1
4 9704 1 1 145 ASP C C 34.119 -29.791 0.537 1.00 . A A . 145 ASP C 1 1
4 9705 1 1 145 ASP CA C 33.778 -31.164 -0.034 1.00 . A A . 145 ASP CA 1 1
4 9706 1 1 145 ASP CB C 33.311 -31.025 -1.484 1.00 . A A . 145 ASP CB 1 1
4 9707 1 1 145 ASP CG C 31.900 -30.481 -1.588 1.00 . A A . 145 ASP CG 1 1
4 9708 1 1 145 ASP H H 31.823 -31.512 0.701 1.00 . A A . 145 ASP H 1 1
4 9709 1 1 145 ASP HA H 34.663 -31.780 -0.008 1.00 . A A . 145 ASP HA 1 1
4 9710 1 1 145 ASP HB2 H 33.975 -30.353 -2.006 1.00 . A A . 145 ASP HB2 1 1
4 9711 1 1 145 ASP HB3 H 33.340 -31.994 -1.959 1.00 . A A . 145 ASP HB3 1 1
4 9712 1 1 145 ASP N N 32.751 -31.820 0.768 1.00 . A A . 145 ASP N 1 1
4 9713 1 1 145 ASP O O 34.811 -28.997 -0.098 1.00 . A A . 145 ASP O 1 1
4 9714 1 1 145 ASP OD1 O 31.435 -29.848 -0.617 1.00 . A A . 145 ASP OD1 1 1
4 9715 1 1 145 ASP OD2 O 31.262 -30.686 -2.642 1.00 . A A . 145 ASP OD2 1 1
4 9716 1 1 146 GLY C C 33.479 -27.066 1.512 1.00 . A A . 146 GLY C 1 1
4 9717 1 1 146 GLY CA C 33.889 -28.240 2.379 1.00 . A A . 146 GLY CA 1 1
4 9718 1 1 146 GLY H H 33.081 -30.190 2.202 1.00 . A A . 146 GLY H 1 1
4 9719 1 1 146 GLY HA2 H 33.344 -28.196 3.310 1.00 . A A . 146 GLY HA2 1 1
4 9720 1 1 146 GLY HA3 H 34.946 -28.166 2.588 1.00 . A A . 146 GLY HA3 1 1
4 9721 1 1 146 GLY N N 33.626 -29.517 1.742 1.00 . A A . 146 GLY N 1 1
4 9722 1 1 146 GLY O O 34.077 -25.993 1.586 1.00 . A A . 146 GLY O 1 1
4 9723 1 1 147 ARG C C 30.496 -26.437 -0.539 1.00 . A A . 147 ARG C 1 1
4 9724 1 1 147 ARG CA C 31.968 -26.220 -0.198 1.00 . A A . 147 ARG CA 1 1
4 9725 1 1 147 ARG CB C 32.800 -26.179 -1.481 1.00 . A A . 147 ARG CB 1 1
4 9726 1 1 147 ARG CD C 34.034 -27.536 -3.199 1.00 . A A . 147 ARG CD 1 1
4 9727 1 1 147 ARG CG C 32.903 -27.524 -2.183 1.00 . A A . 147 ARG CG 1 1
4 9728 1 1 147 ARG CZ C 36.415 -26.925 -3.250 1.00 . A A . 147 ARG CZ 1 1
4 9729 1 1 147 ARG H H 32.019 -28.147 0.675 1.00 . A A . 147 ARG H 1 1
4 9730 1 1 147 ARG HA H 32.072 -25.276 0.317 1.00 . A A . 147 ARG HA 1 1
4 9731 1 1 147 ARG HB2 H 32.350 -25.475 -2.166 1.00 . A A . 147 ARG HB2 1 1
4 9732 1 1 147 ARG HB3 H 33.797 -25.847 -1.239 1.00 . A A . 147 ARG HB3 1 1
4 9733 1 1 147 ARG HD2 H 34.050 -28.499 -3.689 1.00 . A A . 147 ARG HD2 1 1
4 9734 1 1 147 ARG HD3 H 33.850 -26.764 -3.931 1.00 . A A . 147 ARG HD3 1 1
4 9735 1 1 147 ARG HE H 35.402 -27.429 -1.607 1.00 . A A . 147 ARG HE 1 1
4 9736 1 1 147 ARG HG2 H 33.089 -28.291 -1.446 1.00 . A A . 147 ARG HG2 1 1
4 9737 1 1 147 ARG HG3 H 31.972 -27.728 -2.690 1.00 . A A . 147 ARG HG3 1 1
4 9738 1 1 147 ARG HH11 H 35.489 -26.888 -5.046 1.00 . A A . 147 ARG HH11 1 1
4 9739 1 1 147 ARG HH12 H 37.167 -26.459 -5.068 1.00 . A A . 147 ARG HH12 1 1
4 9740 1 1 147 ARG HH21 H 37.612 -26.865 -1.623 1.00 . A A . 147 ARG HH21 1 1
4 9741 1 1 147 ARG HH22 H 38.374 -26.447 -3.120 1.00 . A A . 147 ARG HH22 1 1
4 9742 1 1 147 ARG N N 32.455 -27.269 0.688 1.00 . A A . 147 ARG N 1 1
4 9743 1 1 147 ARG NE N 35.333 -27.300 -2.576 1.00 . A A . 147 ARG NE 1 1
4 9744 1 1 147 ARG NH1 N 36.352 -26.743 -4.562 1.00 . A A . 147 ARG NH1 1 1
4 9745 1 1 147 ARG NH2 N 37.562 -26.729 -2.612 1.00 . A A . 147 ARG NH2 1 1
4 9746 1 1 147 ARG O O 30.091 -27.539 -0.908 1.00 . A A . 147 ARG O 1 1
4 9747 1 1 148 ILE C C 27.963 -24.822 -2.062 1.00 . A A . 148 ILE C 1 1
4 9748 1 1 148 ILE CA C 28.278 -25.452 -0.709 1.00 . A A . 148 ILE CA 1 1
4 9749 1 1 148 ILE CB C 27.440 -24.753 0.377 1.00 . A A . 148 ILE CB 1 1
4 9750 1 1 148 ILE CD1 C 26.865 -24.830 2.855 1.00 . A A . 148 ILE CD1 1 1
4 9751 1 1 148 ILE CG1 C 27.489 -25.551 1.682 1.00 . A A . 148 ILE CG1 1 1
4 9752 1 1 148 ILE CG2 C 26.003 -24.580 -0.091 1.00 . A A . 148 ILE CG2 1 1
4 9753 1 1 148 ILE H H 30.087 -24.526 -0.116 1.00 . A A . 148 ILE H 1 1
4 9754 1 1 148 ILE HA H 27.998 -26.495 -0.737 1.00 . A A . 148 ILE HA 1 1
4 9755 1 1 148 ILE HB H 27.859 -23.773 0.548 1.00 . A A . 148 ILE HB 1 1
4 9756 1 1 148 ILE HD11 H 26.106 -25.454 3.301 1.00 . A A . 148 ILE HD11 1 1
4 9757 1 1 148 ILE HD12 H 27.628 -24.611 3.590 1.00 . A A . 148 ILE HD12 1 1
4 9758 1 1 148 ILE HD13 H 26.420 -23.906 2.515 1.00 . A A . 148 ILE HD13 1 1
4 9759 1 1 148 ILE HG12 H 26.962 -26.482 1.547 1.00 . A A . 148 ILE HG12 1 1
4 9760 1 1 148 ILE HG13 H 28.520 -25.759 1.929 1.00 . A A . 148 ILE HG13 1 1
4 9761 1 1 148 ILE HG21 H 25.910 -23.647 -0.627 1.00 . A A . 148 ILE HG21 1 1
4 9762 1 1 148 ILE HG22 H 25.737 -25.397 -0.744 1.00 . A A . 148 ILE HG22 1 1
4 9763 1 1 148 ILE HG23 H 25.344 -24.572 0.764 1.00 . A A . 148 ILE HG23 1 1
4 9764 1 1 148 ILE N N 29.703 -25.378 -0.414 1.00 . A A . 148 ILE N 1 1
4 9765 1 1 148 ILE O O 27.869 -23.600 -2.182 1.00 . A A . 148 ILE O 1 1
4 9766 1 1 149 ASP C C 25.990 -25.231 -4.682 1.00 . A A . 149 ASP C 1 1
4 9767 1 1 149 ASP CA C 27.493 -25.189 -4.421 1.00 . A A . 149 ASP CA 1 1
4 9768 1 1 149 ASP CB C 28.227 -26.034 -5.464 1.00 . A A . 149 ASP CB 1 1
4 9769 1 1 149 ASP CG C 27.592 -27.397 -5.655 1.00 . A A . 149 ASP CG 1 1
4 9770 1 1 149 ASP H H 27.888 -26.627 -2.918 1.00 . A A . 149 ASP H 1 1
4 9771 1 1 149 ASP HA H 27.831 -24.167 -4.497 1.00 . A A . 149 ASP HA 1 1
4 9772 1 1 149 ASP HB2 H 28.216 -25.516 -6.411 1.00 . A A . 149 ASP HB2 1 1
4 9773 1 1 149 ASP HB3 H 29.251 -26.174 -5.147 1.00 . A A . 149 ASP HB3 1 1
4 9774 1 1 149 ASP N N 27.801 -25.664 -3.077 1.00 . A A . 149 ASP N 1 1
4 9775 1 1 149 ASP O O 25.190 -25.278 -3.748 1.00 . A A . 149 ASP O 1 1
4 9776 1 1 149 ASP OD1 O 27.779 -28.267 -4.779 1.00 . A A . 149 ASP OD1 1 1
4 9777 1 1 149 ASP OD2 O 26.911 -27.595 -6.683 1.00 . A A . 149 ASP OD2 1 1
4 9778 1 1 150 TYR C C 23.622 -26.638 -6.140 1.00 . A A . 150 TYR C 1 1
4 9779 1 1 150 TYR CA C 24.209 -25.244 -6.340 1.00 . A A . 150 TYR CA 1 1
4 9780 1 1 150 TYR CB C 24.047 -24.815 -7.798 1.00 . A A . 150 TYR CB 1 1
4 9781 1 1 150 TYR CD1 C 21.536 -24.680 -7.564 1.00 . A A . 150 TYR CD1 1 1
4 9782 1 1 150 TYR CD2 C 22.631 -23.039 -8.901 1.00 . A A . 150 TYR CD2 1 1
4 9783 1 1 150 TYR CE1 C 20.316 -24.091 -7.831 1.00 . A A . 150 TYR CE1 1 1
4 9784 1 1 150 TYR CE2 C 21.415 -22.442 -9.173 1.00 . A A . 150 TYR CE2 1 1
4 9785 1 1 150 TYR CG C 22.713 -24.166 -8.093 1.00 . A A . 150 TYR CG 1 1
4 9786 1 1 150 TYR CZ C 20.260 -22.972 -8.636 1.00 . A A . 150 TYR CZ 1 1
4 9787 1 1 150 TYR H H 26.300 -25.175 -6.656 1.00 . A A . 150 TYR H 1 1
4 9788 1 1 150 TYR HA H 23.677 -24.548 -5.708 1.00 . A A . 150 TYR HA 1 1
4 9789 1 1 150 TYR HB2 H 24.822 -24.106 -8.046 1.00 . A A . 150 TYR HB2 1 1
4 9790 1 1 150 TYR HB3 H 24.142 -25.682 -8.434 1.00 . A A . 150 TYR HB3 1 1
4 9791 1 1 150 TYR HD1 H 21.583 -25.557 -6.934 1.00 . A A . 150 TYR HD1 1 1
4 9792 1 1 150 TYR HD2 H 23.537 -22.626 -9.321 1.00 . A A . 150 TYR HD2 1 1
4 9793 1 1 150 TYR HE1 H 19.411 -24.505 -7.412 1.00 . A A . 150 TYR HE1 1 1
4 9794 1 1 150 TYR HE2 H 21.371 -21.567 -9.804 1.00 . A A . 150 TYR HE2 1 1
4 9795 1 1 150 TYR HH H 18.924 -22.321 -9.856 1.00 . A A . 150 TYR HH 1 1
4 9796 1 1 150 TYR N N 25.615 -25.212 -5.956 1.00 . A A . 150 TYR N 1 1
4 9797 1 1 150 TYR O O 23.185 -27.283 -7.094 1.00 . A A . 150 TYR O 1 1
4 9798 1 1 150 TYR OH O 19.046 -22.381 -8.906 1.00 . A A . 150 TYR OH 1 1
4 9799 1 1 151 ASP C C 22.865 -28.554 -3.061 1.00 . A A . 151 ASP C 1 1
4 9800 1 1 151 ASP CA C 23.078 -28.413 -4.566 1.00 . A A . 151 ASP CA 1 1
4 9801 1 1 151 ASP CB C 24.021 -29.509 -5.065 1.00 . A A . 151 ASP CB 1 1
4 9802 1 1 151 ASP CG C 23.596 -30.891 -4.607 1.00 . A A . 151 ASP CG 1 1
4 9803 1 1 151 ASP H H 23.976 -26.535 -4.175 1.00 . A A . 151 ASP H 1 1
4 9804 1 1 151 ASP HA H 22.125 -28.516 -5.062 1.00 . A A . 151 ASP HA 1 1
4 9805 1 1 151 ASP HB2 H 24.037 -29.496 -6.145 1.00 . A A . 151 ASP HB2 1 1
4 9806 1 1 151 ASP HB3 H 25.016 -29.316 -4.692 1.00 . A A . 151 ASP HB3 1 1
4 9807 1 1 151 ASP N N 23.613 -27.096 -4.893 1.00 . A A . 151 ASP N 1 1
4 9808 1 1 151 ASP O O 21.854 -29.097 -2.616 1.00 . A A . 151 ASP O 1 1
4 9809 1 1 151 ASP OD1 O 22.739 -31.502 -5.280 1.00 . A A . 151 ASP OD1 1 1
4 9810 1 1 151 ASP OD2 O 24.121 -31.361 -3.577 1.00 . A A . 151 ASP OD2 1 1
4 9811 1 1 152 GLU C C 22.866 -27.016 -0.277 1.00 . A A . 152 GLU C 1 1
4 9812 1 1 152 GLU CA C 23.742 -28.136 -0.830 1.00 . A A . 152 GLU CA 1 1
4 9813 1 1 152 GLU CB C 25.140 -28.057 -0.213 1.00 . A A . 152 GLU CB 1 1
4 9814 1 1 152 GLU CD C 26.225 -29.943 -1.496 1.00 . A A . 152 GLU CD 1 1
4 9815 1 1 152 GLU CG C 25.847 -29.399 -0.132 1.00 . A A . 152 GLU CG 1 1
4 9816 1 1 152 GLU H H 24.607 -27.641 -2.698 1.00 . A A . 152 GLU H 1 1
4 9817 1 1 152 GLU HA H 23.298 -29.085 -0.571 1.00 . A A . 152 GLU HA 1 1
4 9818 1 1 152 GLU HB2 H 25.746 -27.389 -0.808 1.00 . A A . 152 GLU HB2 1 1
4 9819 1 1 152 GLU HB3 H 25.056 -27.657 0.787 1.00 . A A . 152 GLU HB3 1 1
4 9820 1 1 152 GLU HG2 H 26.746 -29.284 0.455 1.00 . A A . 152 GLU HG2 1 1
4 9821 1 1 152 GLU HG3 H 25.191 -30.108 0.352 1.00 . A A . 152 GLU HG3 1 1
4 9822 1 1 152 GLU N N 23.825 -28.063 -2.284 1.00 . A A . 152 GLU N 1 1
4 9823 1 1 152 GLU O O 22.225 -27.171 0.762 1.00 . A A . 152 GLU O 1 1
4 9824 1 1 152 GLU OE1 O 26.483 -29.131 -2.408 1.00 . A A . 152 GLU OE1 1 1
4 9825 1 1 152 GLU OE2 O 26.264 -31.182 -1.650 1.00 . A A . 152 GLU OE2 1 1
4 9826 1 1 153 . C C 20.601 -25.149 -0.302 1.00 . A A . 153 FTR C 1 1
4 9827 1 1 153 . CA C 22.048 -24.742 -0.559 1.00 . A A . 153 FTR CA 1 1
4 9828 1 1 153 . CB C 22.099 -23.642 -1.621 1.00 . A A . 153 FTR CB 1 1
4 9829 1 1 153 . CD1 C 20.322 -21.816 -1.351 1.00 . A A . 153 FTR CD1 1 1
4 9830 1 1 153 . CD2 C 22.277 -21.350 -0.364 1.00 . A A . 153 FTR CD2 1 1
4 9831 1 1 153 . CE2 C 21.394 -20.275 -0.143 1.00 . A A . 153 FTR CE2 1 1
4 9832 1 1 153 . CE3 C 23.568 -21.281 0.166 1.00 . A A . 153 FTR CE3 1 1
4 9833 1 1 153 . CG C 21.571 -22.326 -1.138 1.00 . A A . 153 FTR CG 1 1
4 9834 1 1 153 . CH2 C 23.034 -19.106 1.091 1.00 . A A . 153 FTR CH2 1 1
4 9835 1 1 153 . CZ2 C 21.764 -19.146 0.585 1.00 . A A . 153 FTR CZ2 1 1
4 9836 1 1 153 . CZ3 C 23.933 -20.160 0.888 1.00 . A A . 153 FTR CZ3 1 1
4 9837 1 1 153 . F F 24.928 -20.090 1.305 1.00 . A A . 153 FTR F 1 1
4 9838 1 1 153 . H2 H 23.378 -25.826 -1.800 1.00 . A A . 153 FTR H2 1 1
4 9839 1 1 153 . HA H 22.472 -24.364 0.359 1.00 . A A . 153 FTR HA 1 1
4 9840 1 1 153 . HB2 H 23.125 -23.497 -1.930 1.00 . A A . 153 FTR HB2 1 1
4 9841 1 1 153 . HB3 H 21.510 -23.947 -2.474 1.00 . A A . 153 FTR HB3 1 1
4 9842 1 1 153 . HD1 H 19.547 -22.319 -1.910 1.00 . A A . 153 FTR HD1 1 1
4 9843 1 1 153 . HE1 H 19.408 -20.018 -0.767 1.00 . A A . 153 FTR HE1 1 1
4 9844 1 1 153 . HE3 H 24.276 -22.084 0.020 1.00 . A A . 153 FTR HE3 1 1
4 9845 1 1 153 . HH2 H 23.363 -18.250 1.661 1.00 . A A . 153 FTR HH2 1 1
4 9846 1 1 153 . HZ2 H 21.082 -18.326 0.751 1.00 . A A . 153 FTR HZ2 1 1
4 9847 1 1 153 . N N 22.844 -25.888 -0.979 1.00 . A A . 153 FTR N 1 1
4 9848 1 1 153 . NE1 N 20.209 -20.583 -0.756 1.00 . A A . 153 FTR NE1 1 1
4 9849 1 1 153 . O O 19.909 -24.537 0.512 1.00 . A A . 153 FTR O 1 1
4 9850 1 1 154 LEU C C 18.606 -27.380 0.493 1.00 . A A . 154 LEU C 1 1
4 9851 1 1 154 LEU CA C 18.784 -26.674 -0.847 1.00 . A A . 154 LEU CA 1 1
4 9852 1 1 154 LEU CB C 18.431 -27.628 -1.990 1.00 . A A . 154 LEU CB 1 1
4 9853 1 1 154 LEU CD1 C 18.839 -28.306 -4.368 1.00 . A A . 154 LEU CD1 1 1
4 9854 1 1 154 LEU CD2 C 17.720 -26.126 -3.867 1.00 . A A . 154 LEU CD2 1 1
4 9855 1 1 154 LEU CG C 18.758 -27.136 -3.400 1.00 . A A . 154 LEU CG 1 1
4 9856 1 1 154 LEU H H 20.748 -26.632 -1.634 1.00 . A A . 154 LEU H 1 1
4 9857 1 1 154 LEU HA H 18.121 -25.822 -0.883 1.00 . A A . 154 LEU HA 1 1
4 9858 1 1 154 LEU HB2 H 18.969 -28.549 -1.828 1.00 . A A . 154 LEU HB2 1 1
4 9859 1 1 154 LEU HB3 H 17.369 -27.820 -1.943 1.00 . A A . 154 LEU HB3 1 1
4 9860 1 1 154 LEU HD11 H 19.101 -27.942 -5.350 1.00 . A A . 154 LEU HD11 1 1
4 9861 1 1 154 LEU HD12 H 17.882 -28.804 -4.411 1.00 . A A . 154 LEU HD12 1 1
4 9862 1 1 154 LEU HD13 H 19.592 -29.002 -4.029 1.00 . A A . 154 LEU HD13 1 1
4 9863 1 1 154 LEU HD21 H 17.503 -25.436 -3.064 1.00 . A A . 154 LEU HD21 1 1
4 9864 1 1 154 LEU HD22 H 16.815 -26.644 -4.150 1.00 . A A . 154 LEU HD22 1 1
4 9865 1 1 154 LEU HD23 H 18.104 -25.581 -4.716 1.00 . A A . 154 LEU HD23 1 1
4 9866 1 1 154 LEU HG H 19.721 -26.645 -3.388 1.00 . A A . 154 LEU HG 1 1
4 9867 1 1 154 LEU N N 20.150 -26.185 -1.001 1.00 . A A . 154 LEU N 1 1
4 9868 1 1 154 LEU O O 17.660 -27.102 1.231 1.00 . A A . 154 LEU O 1 1
4 9869 1 1 155 GLU C C 19.960 -28.182 3.219 1.00 . A A . 155 GLU C 1 1
4 9870 1 1 155 GLU CA C 19.466 -29.037 2.055 1.00 . A A . 155 GLU CA 1 1
4 9871 1 1 155 GLU CB C 20.304 -30.313 1.954 1.00 . A A . 155 GLU CB 1 1
4 9872 1 1 155 GLU CD C 22.228 -30.504 3.580 1.00 . A A . 155 GLU CD 1 1
4 9873 1 1 155 GLU CG C 21.788 -30.087 2.190 1.00 . A A . 155 GLU CG 1 1
4 9874 1 1 155 GLU H H 20.252 -28.469 0.174 1.00 . A A . 155 GLU H 1 1
4 9875 1 1 155 GLU HA H 18.436 -29.307 2.234 1.00 . A A . 155 GLU HA 1 1
4 9876 1 1 155 GLU HB2 H 19.948 -31.023 2.686 1.00 . A A . 155 GLU HB2 1 1
4 9877 1 1 155 GLU HB3 H 20.178 -30.733 0.968 1.00 . A A . 155 GLU HB3 1 1
4 9878 1 1 155 GLU HG2 H 22.346 -30.660 1.465 1.00 . A A . 155 GLU HG2 1 1
4 9879 1 1 155 GLU HG3 H 22.004 -29.036 2.061 1.00 . A A . 155 GLU HG3 1 1
4 9880 1 1 155 GLU N N 19.522 -28.292 0.802 1.00 . A A . 155 GLU N 1 1
4 9881 1 1 155 GLU O O 19.823 -28.558 4.382 1.00 . A A . 155 GLU O 1 1
4 9882 1 1 155 GLU OE1 O 21.354 -30.654 4.459 1.00 . A A . 155 GLU OE1 1 1
4 9883 1 1 155 GLU OE2 O 23.447 -30.682 3.787 1.00 . A A . 155 GLU OE2 1 1
4 9884 1 1 156 PHE C C 20.085 -26.013 5.088 1.00 . A A . 156 PHE C 1 1
4 9885 1 1 156 PHE CA C 21.052 -26.120 3.912 1.00 . A A . 156 PHE CA 1 1
4 9886 1 1 156 PHE CB C 21.296 -24.734 3.311 1.00 . A A . 156 PHE CB 1 1
4 9887 1 1 156 PHE CD1 C 23.030 -24.338 5.082 1.00 . A A . 156 PHE CD1 1 1
4 9888 1 1 156 PHE CD2 C 23.260 -23.202 2.999 1.00 . A A . 156 PHE CD2 1 1
4 9889 1 1 156 PHE CE1 C 24.186 -23.738 5.541 1.00 . A A . 156 PHE CE1 1 1
4 9890 1 1 156 PHE CE2 C 24.417 -22.599 3.453 1.00 . A A . 156 PHE CE2 1 1
4 9891 1 1 156 PHE CG C 22.553 -24.079 3.808 1.00 . A A . 156 PHE CG 1 1
4 9892 1 1 156 PHE CZ C 24.880 -22.866 4.726 1.00 . A A . 156 PHE CZ 1 1
4 9893 1 1 156 PHE H H 20.616 -26.783 1.949 1.00 . A A . 156 PHE H 1 1
4 9894 1 1 156 PHE HA H 21.989 -26.519 4.267 1.00 . A A . 156 PHE HA 1 1
4 9895 1 1 156 PHE HB2 H 21.370 -24.822 2.238 1.00 . A A . 156 PHE HB2 1 1
4 9896 1 1 156 PHE HB3 H 20.465 -24.090 3.560 1.00 . A A . 156 PHE HB3 1 1
4 9897 1 1 156 PHE HD1 H 22.487 -25.021 5.722 1.00 . A A . 156 PHE HD1 1 1
4 9898 1 1 156 PHE HD2 H 22.898 -22.992 2.003 1.00 . A A . 156 PHE HD2 1 1
4 9899 1 1 156 PHE HE1 H 24.546 -23.949 6.538 1.00 . A A . 156 PHE HE1 1 1
4 9900 1 1 156 PHE HE2 H 24.958 -21.917 2.812 1.00 . A A . 156 PHE HE2 1 1
4 9901 1 1 156 PHE HZ H 25.785 -22.396 5.083 1.00 . A A . 156 PHE HZ 1 1
4 9902 1 1 156 PHE N N 20.536 -27.028 2.895 1.00 . A A . 156 PHE N 1 1
4 9903 1 1 156 PHE O O 20.400 -26.425 6.204 1.00 . A A . 156 PHE O 1 1
4 9904 1 1 157 MET C C 16.583 -25.958 5.450 1.00 . A A . 157 MET C 1 1
4 9905 1 1 157 MET CA C 17.893 -25.296 5.864 1.00 . A A . 157 MET CA 1 1
4 9906 1 1 157 MET CB C 17.659 -23.813 6.154 1.00 . A A . 157 MET CB 1 1
4 9907 1 1 157 MET CE C 19.595 -21.732 4.407 1.00 . A A . 157 MET CE 1 1
4 9908 1 1 157 MET CG C 17.201 -23.020 4.941 1.00 . A A . 157 MET CG 1 1
4 9909 1 1 157 MET H H 18.713 -25.147 3.919 1.00 . A A . 157 MET H 1 1
4 9910 1 1 157 MET HA H 18.257 -25.777 6.760 1.00 . A A . 157 MET HA 1 1
4 9911 1 1 157 MET HB2 H 16.905 -23.722 6.922 1.00 . A A . 157 MET HB2 1 1
4 9912 1 1 157 MET HB3 H 18.581 -23.379 6.513 1.00 . A A . 157 MET HB3 1 1
4 9913 1 1 157 MET HE1 H 19.644 -21.872 3.337 1.00 . A A . 157 MET HE1 1 1
4 9914 1 1 157 MET HE2 H 20.239 -20.913 4.693 1.00 . A A . 157 MET HE2 1 1
4 9915 1 1 157 MET HE3 H 19.921 -22.635 4.902 1.00 . A A . 157 MET HE3 1 1
4 9916 1 1 157 MET HG2 H 17.496 -23.553 4.047 1.00 . A A . 157 MET HG2 1 1
4 9917 1 1 157 MET HG3 H 16.124 -22.937 4.968 1.00 . A A . 157 MET HG3 1 1
4 9918 1 1 157 MET N N 18.907 -25.457 4.828 1.00 . A A . 157 MET N 1 1
4 9919 1 1 157 MET O O 15.514 -25.352 5.537 1.00 . A A . 157 MET O 1 1
4 9920 1 1 157 MET SD S 17.909 -21.364 4.885 1.00 . A A . 157 MET SD 1 1
4 9921 1 1 158 LYS C C 15.457 -29.331 5.217 1.00 . A A . 158 LYS C 1 1
4 9922 1 1 158 LYS CA C 15.492 -27.949 4.571 1.00 . A A . 158 LYS CA 1 1
4 9923 1 1 158 LYS CB C 15.476 -28.087 3.047 1.00 . A A . 158 LYS CB 1 1
4 9924 1 1 158 LYS CD C 15.107 -30.476 2.363 1.00 . A A . 158 LYS CD 1 1
4 9925 1 1 158 LYS CE C 15.073 -30.923 0.909 1.00 . A A . 158 LYS CE 1 1
4 9926 1 1 158 LYS CG C 14.471 -29.106 2.539 1.00 . A A . 158 LYS CG 1 1
4 9927 1 1 158 LYS H H 17.551 -27.634 4.953 1.00 . A A . 158 LYS H 1 1
4 9928 1 1 158 LYS HA H 14.619 -27.397 4.884 1.00 . A A . 158 LYS HA 1 1
4 9929 1 1 158 LYS HB2 H 15.235 -27.128 2.613 1.00 . A A . 158 LYS HB2 1 1
4 9930 1 1 158 LYS HB3 H 16.460 -28.385 2.714 1.00 . A A . 158 LYS HB3 1 1
4 9931 1 1 158 LYS HD2 H 16.135 -30.431 2.689 1.00 . A A . 158 LYS HD2 1 1
4 9932 1 1 158 LYS HD3 H 14.567 -31.193 2.963 1.00 . A A . 158 LYS HD3 1 1
4 9933 1 1 158 LYS HE2 H 15.197 -30.058 0.277 1.00 . A A . 158 LYS HE2 1 1
4 9934 1 1 158 LYS HE3 H 15.886 -31.613 0.740 1.00 . A A . 158 LYS HE3 1 1
4 9935 1 1 158 LYS HG2 H 13.662 -29.187 3.249 1.00 . A A . 158 LYS HG2 1 1
4 9936 1 1 158 LYS HG3 H 14.084 -28.774 1.586 1.00 . A A . 158 LYS HG3 1 1
4 9937 1 1 158 LYS HZ1 H 13.971 -32.453 0.008 1.00 . A A . 158 LYS HZ1 1 1
4 9938 1 1 158 LYS HZ2 H 13.188 -30.953 0.009 1.00 . A A . 158 LYS HZ2 1 1
4 9939 1 1 158 LYS HZ3 H 13.281 -31.861 1.433 1.00 . A A . 158 LYS HZ3 1 1
4 9940 1 1 158 LYS N N 16.671 -27.204 4.998 1.00 . A A . 158 LYS N 1 1
4 9941 1 1 158 LYS NZ N 13.788 -31.594 0.565 1.00 . A A . 158 LYS NZ 1 1
4 9942 1 1 158 LYS O O 16.328 -30.164 4.971 1.00 . A A . 158 LYS O 1 1
4 9943 1 1 159 GLY C C 15.092 -30.907 8.012 1.00 . A A . 159 GLY C 1 1
4 9944 1 1 159 GLY CA C 14.314 -30.848 6.711 1.00 . A A . 159 GLY CA 1 1
4 9945 1 1 159 GLY H H 13.778 -28.864 6.203 1.00 . A A . 159 GLY H 1 1
4 9946 1 1 159 GLY HA2 H 13.269 -31.030 6.921 1.00 . A A . 159 GLY HA2 1 1
4 9947 1 1 159 GLY HA3 H 14.679 -31.623 6.053 1.00 . A A . 159 GLY HA3 1 1
4 9948 1 1 159 GLY N N 14.444 -29.566 6.045 1.00 . A A . 159 GLY N 1 1
4 9949 1 1 159 GLY O O 15.409 -31.989 8.506 1.00 . A A . 159 GLY O 1 1
4 9950 1 1 160 VAL C C 15.247 -29.224 10.968 1.00 . A A . 160 VAL C 1 1
4 9951 1 1 160 VAL CA C 16.147 -29.662 9.818 1.00 . A A . 160 VAL CA 1 1
4 9952 1 1 160 VAL CB C 17.330 -28.682 9.705 1.00 . A A . 160 VAL CB 1 1
4 9953 1 1 160 VAL CG1 C 18.195 -28.743 10.955 1.00 . A A . 160 VAL CG1 1 1
4 9954 1 1 160 VAL CG2 C 18.154 -28.983 8.462 1.00 . A A . 160 VAL CG2 1 1
4 9955 1 1 160 VAL H H 15.120 -28.911 8.126 1.00 . A A . 160 VAL H 1 1
4 9956 1 1 160 VAL HA H 16.539 -30.644 10.034 1.00 . A A . 160 VAL HA 1 1
4 9957 1 1 160 VAL HB H 16.935 -27.681 9.615 1.00 . A A . 160 VAL HB 1 1
4 9958 1 1 160 VAL HG11 H 17.859 -27.997 11.661 1.00 . A A . 160 VAL HG11 1 1
4 9959 1 1 160 VAL HG12 H 18.115 -29.723 11.401 1.00 . A A . 160 VAL HG12 1 1
4 9960 1 1 160 VAL HG13 H 19.224 -28.550 10.691 1.00 . A A . 160 VAL HG13 1 1
4 9961 1 1 160 VAL HG21 H 17.786 -28.396 7.634 1.00 . A A . 160 VAL HG21 1 1
4 9962 1 1 160 VAL HG22 H 19.188 -28.736 8.647 1.00 . A A . 160 VAL HG22 1 1
4 9963 1 1 160 VAL HG23 H 18.072 -30.034 8.223 1.00 . A A . 160 VAL HG23 1 1
4 9964 1 1 160 VAL N N 15.401 -29.739 8.567 1.00 . A A . 160 VAL N 1 1
4 9965 1 1 160 VAL O O 14.307 -28.454 10.775 1.00 . A A . 160 VAL O 1 1
4 9966 1 1 161 GLU C C 15.552 -28.473 14.283 1.00 . A A . 161 GLU C 1 1
4 9967 1 1 161 GLU CA C 14.759 -29.381 13.348 1.00 . A A . 161 GLU CA 1 1
4 9968 1 1 161 GLU CB C 14.337 -30.651 14.089 1.00 . A A . 161 GLU CB 1 1
4 9969 1 1 161 GLU CD C 12.545 -32.064 13.006 1.00 . A A . 161 GLU CD 1 1
4 9970 1 1 161 GLU CG C 12.850 -30.949 13.987 1.00 . A A . 161 GLU CG 1 1
4 9971 1 1 161 GLU H H 16.305 -30.330 12.256 1.00 . A A . 161 GLU H 1 1
4 9972 1 1 161 GLU HA H 13.876 -28.855 13.019 1.00 . A A . 161 GLU HA 1 1
4 9973 1 1 161 GLU HB2 H 14.881 -31.490 13.680 1.00 . A A . 161 GLU HB2 1 1
4 9974 1 1 161 GLU HB3 H 14.591 -30.544 15.134 1.00 . A A . 161 GLU HB3 1 1
4 9975 1 1 161 GLU HG2 H 12.487 -31.239 14.962 1.00 . A A . 161 GLU HG2 1 1
4 9976 1 1 161 GLU HG3 H 12.338 -30.055 13.664 1.00 . A A . 161 GLU HG3 1 1
4 9977 1 1 161 GLU N N 15.542 -29.721 12.165 1.00 . A A . 161 GLU N 1 1
4 9978 1 1 161 GLU O O 15.120 -28.185 15.398 1.00 . A A . 161 GLU O 1 1
4 9979 1 1 161 GLU OE1 O 13.319 -32.232 12.040 1.00 . A A . 161 GLU OE1 1 1
4 9980 1 1 161 GLU OE2 O 11.533 -32.768 13.204 1.00 . A A . 161 GLU OE2 1 1
5 9981 1 1 1 MET C C -11.188 -3.229 -24.314 1.00 . A A . 1 MET C 1 1
5 9982 1 1 1 MET CA C -11.693 -1.807 -24.541 1.00 . A A . 1 MET CA 1 1
5 9983 1 1 1 MET CB C -13.104 -1.841 -25.130 1.00 . A A . 1 MET CB 1 1
5 9984 1 1 1 MET CE C -15.818 0.331 -24.128 1.00 . A A . 1 MET CE 1 1
5 9985 1 1 1 MET CG C -14.199 -1.918 -24.080 1.00 . A A . 1 MET CG 1 1
5 9986 1 1 1 MET H1 H -11.154 -0.347 -25.976 1.00 . A A . 1 MET H1 1 1
5 9987 1 1 1 MET HA H -11.721 -1.292 -23.591 1.00 . A A . 1 MET HA 1 1
5 9988 1 1 1 MET HB2 H -13.258 -0.946 -25.716 1.00 . A A . 1 MET HB2 1 1
5 9989 1 1 1 MET HB3 H -13.192 -2.703 -25.775 1.00 . A A . 1 MET HB3 1 1
5 9990 1 1 1 MET HE1 H -16.560 0.889 -24.679 1.00 . A A . 1 MET HE1 1 1
5 9991 1 1 1 MET HE2 H -16.059 0.351 -23.075 1.00 . A A . 1 MET HE2 1 1
5 9992 1 1 1 MET HE3 H -14.846 0.775 -24.283 1.00 . A A . 1 MET HE3 1 1
5 9993 1 1 1 MET HG2 H -14.293 -2.942 -23.750 1.00 . A A . 1 MET HG2 1 1
5 9994 1 1 1 MET HG3 H -13.920 -1.296 -23.242 1.00 . A A . 1 MET HG3 1 1
5 9995 1 1 1 MET N N -10.793 -1.070 -25.421 1.00 . A A . 1 MET N 1 1
5 9996 1 1 1 MET O O -11.475 -3.842 -23.286 1.00 . A A . 1 MET O 1 1
5 9997 1 1 1 MET SD S -15.799 -1.365 -24.703 1.00 . A A . 1 MET SD 1 1
5 9998 1 1 2 ASP C C -8.371 -5.064 -25.113 1.00 . A A . 2 ASP C 1 1
5 9999 1 1 2 ASP CA C -9.894 -5.096 -25.187 1.00 . A A . 2 ASP CA 1 1
5 10000 1 1 2 ASP CB C -10.343 -5.934 -26.384 1.00 . A A . 2 ASP CB 1 1
5 10001 1 1 2 ASP CG C -11.806 -5.726 -26.722 1.00 . A A . 2 ASP CG 1 1
5 10002 1 1 2 ASP H H -10.245 -3.208 -26.076 1.00 . A A . 2 ASP H 1 1
5 10003 1 1 2 ASP HA H -10.276 -5.545 -24.282 1.00 . A A . 2 ASP HA 1 1
5 10004 1 1 2 ASP HB2 H -9.751 -5.663 -27.247 1.00 . A A . 2 ASP HB2 1 1
5 10005 1 1 2 ASP HB3 H -10.188 -6.980 -26.162 1.00 . A A . 2 ASP HB3 1 1
5 10006 1 1 2 ASP N N -10.438 -3.746 -25.280 1.00 . A A . 2 ASP N 1 1
5 10007 1 1 2 ASP O O -7.688 -5.709 -25.909 1.00 . A A . 2 ASP O 1 1
5 10008 1 1 2 ASP OD1 O -12.604 -5.503 -25.787 1.00 . A A . 2 ASP OD1 1 1
5 10009 1 1 2 ASP OD2 O -12.152 -5.786 -27.920 1.00 . A A . 2 ASP OD2 1 1
5 10010 1 1 3 ASP C C -5.831 -5.447 -23.328 1.00 . A A . 3 ASP C 1 1
5 10011 1 1 3 ASP CA C -6.402 -4.191 -23.979 1.00 . A A . 3 ASP CA 1 1
5 10012 1 1 3 ASP CB C -6.069 -2.965 -23.128 1.00 . A A . 3 ASP CB 1 1
5 10013 1 1 3 ASP CG C -6.829 -2.945 -21.817 1.00 . A A . 3 ASP CG 1 1
5 10014 1 1 3 ASP H H -8.442 -3.817 -23.552 1.00 . A A . 3 ASP H 1 1
5 10015 1 1 3 ASP HA H -5.957 -4.073 -24.955 1.00 . A A . 3 ASP HA 1 1
5 10016 1 1 3 ASP HB2 H -5.011 -2.963 -22.910 1.00 . A A . 3 ASP HB2 1 1
5 10017 1 1 3 ASP HB3 H -6.319 -2.072 -23.683 1.00 . A A . 3 ASP HB3 1 1
5 10018 1 1 3 ASP N N -7.846 -4.308 -24.155 1.00 . A A . 3 ASP N 1 1
5 10019 1 1 3 ASP O O -4.629 -5.703 -23.398 1.00 . A A . 3 ASP O 1 1
5 10020 1 1 3 ASP OD1 O -7.991 -2.491 -21.811 1.00 . A A . 3 ASP OD1 1 1
5 10021 1 1 3 ASP OD2 O -6.260 -3.383 -20.795 1.00 . A A . 3 ASP OD2 1 1
5 10022 1 1 4 ILE C C -6.441 -8.659 -22.953 1.00 . A A . 4 ILE C 1 1
5 10023 1 1 4 ILE CA C -6.284 -7.456 -22.030 1.00 . A A . 4 ILE CA 1 1
5 10024 1 1 4 ILE CB C -7.089 -7.702 -20.741 1.00 . A A . 4 ILE CB 1 1
5 10025 1 1 4 ILE CD1 C -9.212 -6.297 -20.721 1.00 . A A . 4 ILE CD1 1 1
5 10026 1 1 4 ILE CG1 C -8.590 -7.640 -21.032 1.00 . A A . 4 ILE CG1 1 1
5 10027 1 1 4 ILE CG2 C -6.710 -6.683 -19.676 1.00 . A A . 4 ILE CG2 1 1
5 10028 1 1 4 ILE H H -7.646 -5.969 -22.672 1.00 . A A . 4 ILE H 1 1
5 10029 1 1 4 ILE HA H -5.241 -7.352 -21.765 1.00 . A A . 4 ILE HA 1 1
5 10030 1 1 4 ILE HB H -6.842 -8.684 -20.370 1.00 . A A . 4 ILE HB 1 1
5 10031 1 1 4 ILE HD11 H -9.377 -6.213 -19.657 1.00 . A A . 4 ILE HD11 1 1
5 10032 1 1 4 ILE HD12 H -8.548 -5.509 -21.045 1.00 . A A . 4 ILE HD12 1 1
5 10033 1 1 4 ILE HD13 H -10.155 -6.208 -21.241 1.00 . A A . 4 ILE HD13 1 1
5 10034 1 1 4 ILE HG12 H -8.757 -7.848 -22.078 1.00 . A A . 4 ILE HG12 1 1
5 10035 1 1 4 ILE HG13 H -9.095 -8.387 -20.436 1.00 . A A . 4 ILE HG13 1 1
5 10036 1 1 4 ILE HG21 H -5.709 -6.886 -19.325 1.00 . A A . 4 ILE HG21 1 1
5 10037 1 1 4 ILE HG22 H -6.746 -5.690 -20.099 1.00 . A A . 4 ILE HG22 1 1
5 10038 1 1 4 ILE HG23 H -7.402 -6.749 -18.851 1.00 . A A . 4 ILE HG23 1 1
5 10039 1 1 4 ILE N N -6.701 -6.227 -22.693 1.00 . A A . 4 ILE N 1 1
5 10040 1 1 4 ILE O O -5.914 -9.737 -22.680 1.00 . A A . 4 ILE O 1 1
5 10041 1 1 5 TYR C C -6.613 -9.289 -26.296 1.00 . A A . 5 TYR C 1 1
5 10042 1 1 5 TYR CA C -7.398 -9.537 -25.011 1.00 . A A . 5 TYR CA 1 1
5 10043 1 1 5 TYR CB C -8.889 -9.659 -25.325 1.00 . A A . 5 TYR CB 1 1
5 10044 1 1 5 TYR CD1 C -9.405 -10.310 -22.940 1.00 . A A . 5 TYR CD1 1 1
5 10045 1 1 5 TYR CD2 C -10.970 -8.932 -24.094 1.00 . A A . 5 TYR CD2 1 1
5 10046 1 1 5 TYR CE1 C -10.207 -10.289 -21.816 1.00 . A A . 5 TYR CE1 1 1
5 10047 1 1 5 TYR CE2 C -11.778 -8.904 -22.974 1.00 . A A . 5 TYR CE2 1 1
5 10048 1 1 5 TYR CG C -9.771 -9.633 -24.097 1.00 . A A . 5 TYR CG 1 1
5 10049 1 1 5 TYR CZ C -11.393 -9.585 -21.837 1.00 . A A . 5 TYR CZ 1 1
5 10050 1 1 5 TYR H H -7.564 -7.585 -24.211 1.00 . A A . 5 TYR H 1 1
5 10051 1 1 5 TYR HA H -7.056 -10.461 -24.567 1.00 . A A . 5 TYR HA 1 1
5 10052 1 1 5 TYR HB2 H -9.184 -8.840 -25.963 1.00 . A A . 5 TYR HB2 1 1
5 10053 1 1 5 TYR HB3 H -9.066 -10.592 -25.841 1.00 . A A . 5 TYR HB3 1 1
5 10054 1 1 5 TYR HD1 H -8.476 -10.861 -22.927 1.00 . A A . 5 TYR HD1 1 1
5 10055 1 1 5 TYR HD2 H -11.270 -8.401 -24.986 1.00 . A A . 5 TYR HD2 1 1
5 10056 1 1 5 TYR HE1 H -9.906 -10.822 -20.926 1.00 . A A . 5 TYR HE1 1 1
5 10057 1 1 5 TYR HE2 H -12.707 -8.353 -22.991 1.00 . A A . 5 TYR HE2 1 1
5 10058 1 1 5 TYR HH H -11.656 -9.412 -19.941 1.00 . A A . 5 TYR HH 1 1
5 10059 1 1 5 TYR N N -7.169 -8.467 -24.047 1.00 . A A . 5 TYR N 1 1
5 10060 1 1 5 TYR O O -6.237 -10.227 -26.999 1.00 . A A . 5 TYR O 1 1
5 10061 1 1 5 TYR OH O -12.196 -9.561 -20.721 1.00 . A A . 5 TYR OH 1 1
5 10062 1 1 6 LYS C C -4.134 -7.867 -27.604 1.00 . A A . 6 LYS C 1 1
5 10063 1 1 6 LYS CA C -5.630 -7.643 -27.796 1.00 . A A . 6 LYS CA 1 1
5 10064 1 1 6 LYS CB C -5.897 -6.177 -28.147 1.00 . A A . 6 LYS CB 1 1
5 10065 1 1 6 LYS CD C -7.670 -4.478 -28.671 1.00 . A A . 6 LYS CD 1 1
5 10066 1 1 6 LYS CE C -8.353 -4.006 -29.946 1.00 . A A . 6 LYS CE 1 1
5 10067 1 1 6 LYS CG C -7.263 -5.939 -28.766 1.00 . A A . 6 LYS CG 1 1
5 10068 1 1 6 LYS H H -6.696 -7.314 -25.997 1.00 . A A . 6 LYS H 1 1
5 10069 1 1 6 LYS HA H -5.975 -8.267 -28.607 1.00 . A A . 6 LYS HA 1 1
5 10070 1 1 6 LYS HB2 H -5.823 -5.586 -27.246 1.00 . A A . 6 LYS HB2 1 1
5 10071 1 1 6 LYS HB3 H -5.144 -5.846 -28.848 1.00 . A A . 6 LYS HB3 1 1
5 10072 1 1 6 LYS HD2 H -8.354 -4.357 -27.844 1.00 . A A . 6 LYS HD2 1 1
5 10073 1 1 6 LYS HD3 H -6.788 -3.877 -28.502 1.00 . A A . 6 LYS HD3 1 1
5 10074 1 1 6 LYS HE2 H -8.157 -2.952 -30.074 1.00 . A A . 6 LYS HE2 1 1
5 10075 1 1 6 LYS HE3 H -7.942 -4.553 -30.782 1.00 . A A . 6 LYS HE3 1 1
5 10076 1 1 6 LYS HG2 H -7.232 -6.226 -29.806 1.00 . A A . 6 LYS HG2 1 1
5 10077 1 1 6 LYS HG3 H -7.994 -6.542 -28.246 1.00 . A A . 6 LYS HG3 1 1
5 10078 1 1 6 LYS HZ1 H -10.041 -5.098 -29.380 1.00 . A A . 6 LYS HZ1 1 1
5 10079 1 1 6 LYS HZ2 H -10.205 -4.304 -30.865 1.00 . A A . 6 LYS HZ2 1 1
5 10080 1 1 6 LYS HZ3 H -10.290 -3.426 -29.421 1.00 . A A . 6 LYS HZ3 1 1
5 10081 1 1 6 LYS N N -6.370 -8.018 -26.596 1.00 . A A . 6 LYS N 1 1
5 10082 1 1 6 LYS NZ N -9.825 -4.224 -29.900 1.00 . A A . 6 LYS NZ 1 1
5 10083 1 1 6 LYS O O -3.425 -8.228 -28.544 1.00 . A A . 6 LYS O 1 1
5 10084 1 1 7 ALA C C -1.856 -9.306 -26.138 1.00 . A A . 7 ALA C 1 1
5 10085 1 1 7 ALA CA C -2.250 -7.836 -26.065 1.00 . A A . 7 ALA CA 1 1
5 10086 1 1 7 ALA CB C -1.939 -7.272 -24.686 1.00 . A A . 7 ALA CB 1 1
5 10087 1 1 7 ALA H H -4.276 -7.367 -25.673 1.00 . A A . 7 ALA H 1 1
5 10088 1 1 7 ALA HA H -1.670 -7.282 -26.791 1.00 . A A . 7 ALA HA 1 1
5 10089 1 1 7 ALA HB1 H -0.883 -7.066 -24.611 1.00 . A A . 7 ALA HB1 1 1
5 10090 1 1 7 ALA HB2 H -2.497 -6.359 -24.538 1.00 . A A . 7 ALA HB2 1 1
5 10091 1 1 7 ALA HB3 H -2.221 -7.992 -23.932 1.00 . A A . 7 ALA HB3 1 1
5 10092 1 1 7 ALA N N -3.661 -7.652 -26.380 1.00 . A A . 7 ALA N 1 1
5 10093 1 1 7 ALA O O -0.732 -9.641 -26.511 1.00 . A A . 7 ALA O 1 1
5 10094 1 1 8 ALA C C -2.582 -12.157 -27.229 1.00 . A A . 8 ALA C 1 1
5 10095 1 1 8 ALA CA C -2.540 -11.618 -25.804 1.00 . A A . 8 ALA CA 1 1
5 10096 1 1 8 ALA CB C -3.553 -12.345 -24.932 1.00 . A A . 8 ALA CB 1 1
5 10097 1 1 8 ALA H H -3.666 -9.854 -25.489 1.00 . A A . 8 ALA H 1 1
5 10098 1 1 8 ALA HA H -1.556 -11.793 -25.391 1.00 . A A . 8 ALA HA 1 1
5 10099 1 1 8 ALA HB1 H -3.165 -13.317 -24.663 1.00 . A A . 8 ALA HB1 1 1
5 10100 1 1 8 ALA HB2 H -3.736 -11.770 -24.037 1.00 . A A . 8 ALA HB2 1 1
5 10101 1 1 8 ALA HB3 H -4.477 -12.465 -25.479 1.00 . A A . 8 ALA HB3 1 1
5 10102 1 1 8 ALA N N -2.789 -10.182 -25.777 1.00 . A A . 8 ALA N 1 1
5 10103 1 1 8 ALA O O -1.615 -12.750 -27.708 1.00 . A A . 8 ALA O 1 1
5 10104 1 1 9 VAL C C -2.834 -11.793 -30.196 1.00 . A A . 9 VAL C 1 1
5 10105 1 1 9 VAL CA C -3.877 -12.414 -29.274 1.00 . A A . 9 VAL CA 1 1
5 10106 1 1 9 VAL CB C -5.281 -12.083 -29.811 1.00 . A A . 9 VAL CB 1 1
5 10107 1 1 9 VAL CG1 C -5.458 -10.579 -29.957 1.00 . A A . 9 VAL CG1 1 1
5 10108 1 1 9 VAL CG2 C -5.525 -12.788 -31.137 1.00 . A A . 9 VAL CG2 1 1
5 10109 1 1 9 VAL H H -4.444 -11.470 -27.466 1.00 . A A . 9 VAL H 1 1
5 10110 1 1 9 VAL HA H -3.755 -13.488 -29.280 1.00 . A A . 9 VAL HA 1 1
5 10111 1 1 9 VAL HB H -6.011 -12.440 -29.098 1.00 . A A . 9 VAL HB 1 1
5 10112 1 1 9 VAL HG11 H -4.794 -10.072 -29.273 1.00 . A A . 9 VAL HG11 1 1
5 10113 1 1 9 VAL HG12 H -5.225 -10.286 -30.970 1.00 . A A . 9 VAL HG12 1 1
5 10114 1 1 9 VAL HG13 H -6.479 -10.312 -29.731 1.00 . A A . 9 VAL HG13 1 1
5 10115 1 1 9 VAL HG21 H -6.588 -12.861 -31.316 1.00 . A A . 9 VAL HG21 1 1
5 10116 1 1 9 VAL HG22 H -5.064 -12.226 -31.934 1.00 . A A . 9 VAL HG22 1 1
5 10117 1 1 9 VAL HG23 H -5.098 -13.778 -31.100 1.00 . A A . 9 VAL HG23 1 1
5 10118 1 1 9 VAL N N -3.708 -11.949 -27.903 1.00 . A A . 9 VAL N 1 1
5 10119 1 1 9 VAL O O -2.477 -12.370 -31.223 1.00 . A A . 9 VAL O 1 1
5 10120 1 1 10 GLU C C -0.156 -10.822 -30.914 1.00 . A A . 10 GLU C 1 1
5 10121 1 1 10 GLU CA C -1.346 -9.913 -30.618 1.00 . A A . 10 GLU CA 1 1
5 10122 1 1 10 GLU CB C -0.870 -8.655 -29.888 1.00 . A A . 10 GLU CB 1 1
5 10123 1 1 10 GLU CD C -1.020 -6.143 -29.678 1.00 . A A . 10 GLU CD 1 1
5 10124 1 1 10 GLU CG C -1.415 -7.366 -30.481 1.00 . A A . 10 GLU CG 1 1
5 10125 1 1 10 GLU H H -2.672 -10.203 -28.994 1.00 . A A . 10 GLU H 1 1
5 10126 1 1 10 GLU HA H -1.804 -9.626 -31.551 1.00 . A A . 10 GLU HA 1 1
5 10127 1 1 10 GLU HB2 H -1.184 -8.712 -28.856 1.00 . A A . 10 GLU HB2 1 1
5 10128 1 1 10 GLU HB3 H 0.208 -8.617 -29.926 1.00 . A A . 10 GLU HB3 1 1
5 10129 1 1 10 GLU HG2 H -1.032 -7.257 -31.485 1.00 . A A . 10 GLU HG2 1 1
5 10130 1 1 10 GLU HG3 H -2.492 -7.426 -30.513 1.00 . A A . 10 GLU HG3 1 1
5 10131 1 1 10 GLU N N -2.349 -10.613 -29.823 1.00 . A A . 10 GLU N 1 1
5 10132 1 1 10 GLU O O 0.421 -10.771 -31.999 1.00 . A A . 10 GLU O 1 1
5 10133 1 1 10 GLU OE1 O 0.187 -5.820 -29.642 1.00 . A A . 10 GLU OE1 1 1
5 10134 1 1 10 GLU OE2 O -1.916 -5.507 -29.084 1.00 . A A . 10 GLU OE2 1 1
5 10135 1 1 11 GLN C C 0.948 -13.744 -30.991 1.00 . A A . 11 GLN C 1 1
5 10136 1 1 11 GLN CA C 1.327 -12.569 -30.095 1.00 . A A . 11 GLN CA 1 1
5 10137 1 1 11 GLN CB C 1.788 -13.082 -28.729 1.00 . A A . 11 GLN CB 1 1
5 10138 1 1 11 GLN CD C 3.491 -12.051 -27.174 1.00 . A A . 11 GLN CD 1 1
5 10139 1 1 11 GLN CG C 2.084 -11.974 -27.732 1.00 . A A . 11 GLN CG 1 1
5 10140 1 1 11 GLN H H -0.293 -11.645 -29.096 1.00 . A A . 11 GLN H 1 1
5 10141 1 1 11 GLN HA H 2.138 -12.028 -30.558 1.00 . A A . 11 GLN HA 1 1
5 10142 1 1 11 GLN HB2 H 1.015 -13.712 -28.315 1.00 . A A . 11 GLN HB2 1 1
5 10143 1 1 11 GLN HB3 H 2.686 -13.667 -28.862 1.00 . A A . 11 GLN HB3 1 1
5 10144 1 1 11 GLN HE21 H 2.837 -13.081 -25.604 1.00 . A A . 11 GLN HE21 1 1
5 10145 1 1 11 GLN HE22 H 4.534 -12.762 -25.639 1.00 . A A . 11 GLN HE22 1 1
5 10146 1 1 11 GLN HG2 H 1.961 -11.020 -28.225 1.00 . A A . 11 GLN HG2 1 1
5 10147 1 1 11 GLN HG3 H 1.382 -12.047 -26.914 1.00 . A A . 11 GLN HG3 1 1
5 10148 1 1 11 GLN N N 0.205 -11.651 -29.940 1.00 . A A . 11 GLN N 1 1
5 10149 1 1 11 GLN NE2 N 3.636 -12.696 -26.022 1.00 . A A . 11 GLN NE2 1 1
5 10150 1 1 11 GLN O O 1.798 -14.318 -31.674 1.00 . A A . 11 GLN O 1 1
5 10151 1 1 11 GLN OE1 O 4.438 -11.538 -27.771 1.00 . A A . 11 GLN OE1 1 1
5 10152 1 1 12 LEU C C -0.860 -14.826 -33.271 1.00 . A A . 12 LEU C 1 1
5 10153 1 1 12 LEU CA C -0.824 -15.206 -31.794 1.00 . A A . 12 LEU CA 1 1
5 10154 1 1 12 LEU CB C -2.220 -15.625 -31.329 1.00 . A A . 12 LEU CB 1 1
5 10155 1 1 12 LEU CD1 C -1.788 -18.008 -30.685 1.00 . A A . 12 LEU CD1 1 1
5 10156 1 1 12 LEU CD2 C -1.441 -16.181 -29.012 1.00 . A A . 12 LEU CD2 1 1
5 10157 1 1 12 LEU CG C -2.271 -16.651 -30.198 1.00 . A A . 12 LEU CG 1 1
5 10158 1 1 12 LEU H H -0.962 -13.605 -30.418 1.00 . A A . 12 LEU H 1 1
5 10159 1 1 12 LEU HA H -0.147 -16.038 -31.665 1.00 . A A . 12 LEU HA 1 1
5 10160 1 1 12 LEU HB2 H -2.737 -14.738 -30.995 1.00 . A A . 12 LEU HB2 1 1
5 10161 1 1 12 LEU HB3 H -2.740 -16.042 -32.180 1.00 . A A . 12 LEU HB3 1 1
5 10162 1 1 12 LEU HD11 H -0.775 -18.170 -30.350 1.00 . A A . 12 LEU HD11 1 1
5 10163 1 1 12 LEU HD12 H -1.819 -18.035 -31.764 1.00 . A A . 12 LEU HD12 1 1
5 10164 1 1 12 LEU HD13 H -2.427 -18.782 -30.287 1.00 . A A . 12 LEU HD13 1 1
5 10165 1 1 12 LEU HD21 H -1.567 -16.868 -28.188 1.00 . A A . 12 LEU HD21 1 1
5 10166 1 1 12 LEU HD22 H -1.766 -15.196 -28.713 1.00 . A A . 12 LEU HD22 1 1
5 10167 1 1 12 LEU HD23 H -0.399 -16.146 -29.296 1.00 . A A . 12 LEU HD23 1 1
5 10168 1 1 12 LEU HG H -3.296 -16.761 -29.866 1.00 . A A . 12 LEU HG 1 1
5 10169 1 1 12 LEU N N -0.332 -14.099 -30.983 1.00 . A A . 12 LEU N 1 1
5 10170 1 1 12 LEU O O -1.032 -13.657 -33.618 1.00 . A A . 12 LEU O 1 1
5 10171 1 1 13 THR C C -2.138 -15.603 -36.120 1.00 . A A . 13 THR C 1 1
5 10172 1 1 13 THR CA C -0.714 -15.592 -35.577 1.00 . A A . 13 THR CA 1 1
5 10173 1 1 13 THR CB C 0.117 -16.652 -36.324 1.00 . A A . 13 THR CB 1 1
5 10174 1 1 13 THR CG2 C -0.417 -18.050 -36.048 1.00 . A A . 13 THR CG2 1 1
5 10175 1 1 13 THR H H -0.567 -16.732 -33.800 1.00 . A A . 13 THR H 1 1
5 10176 1 1 13 THR HA H -0.276 -14.623 -35.764 1.00 . A A . 13 THR HA 1 1
5 10177 1 1 13 THR HB H 1.138 -16.597 -35.976 1.00 . A A . 13 THR HB 1 1
5 10178 1 1 13 THR HG1 H 0.978 -16.203 -38.040 1.00 . A A . 13 THR HG1 1 1
5 10179 1 1 13 THR HG21 H -1.046 -18.029 -35.172 1.00 . A A . 13 THR HG21 1 1
5 10180 1 1 13 THR HG22 H 0.410 -18.723 -35.883 1.00 . A A . 13 THR HG22 1 1
5 10181 1 1 13 THR HG23 H -0.991 -18.389 -36.898 1.00 . A A . 13 THR HG23 1 1
5 10182 1 1 13 THR N N -0.700 -15.822 -34.138 1.00 . A A . 13 THR N 1 1
5 10183 1 1 13 THR O O -2.952 -16.441 -35.735 1.00 . A A . 13 THR O 1 1
5 10184 1 1 13 THR OG1 O 0.089 -16.394 -37.732 1.00 . A A . 13 THR OG1 1 1
5 10185 1 1 14 GLU C C -4.001 -15.718 -38.592 1.00 . A A . 14 GLU C 1 1
5 10186 1 1 14 GLU CA C -3.758 -14.571 -37.615 1.00 . A A . 14 GLU CA 1 1
5 10187 1 1 14 GLU CB C -3.923 -13.231 -38.335 1.00 . A A . 14 GLU CB 1 1
5 10188 1 1 14 GLU CD C -1.802 -11.934 -38.784 1.00 . A A . 14 GLU CD 1 1
5 10189 1 1 14 GLU CG C -2.808 -12.931 -39.323 1.00 . A A . 14 GLU CG 1 1
5 10190 1 1 14 GLU H H -1.740 -14.027 -37.286 1.00 . A A . 14 GLU H 1 1
5 10191 1 1 14 GLU HA H -4.486 -14.632 -36.819 1.00 . A A . 14 GLU HA 1 1
5 10192 1 1 14 GLU HB2 H -4.861 -13.236 -38.870 1.00 . A A . 14 GLU HB2 1 1
5 10193 1 1 14 GLU HB3 H -3.944 -12.441 -37.599 1.00 . A A . 14 GLU HB3 1 1
5 10194 1 1 14 GLU HG2 H -2.293 -13.851 -39.555 1.00 . A A . 14 GLU HG2 1 1
5 10195 1 1 14 GLU HG3 H -3.245 -12.528 -40.226 1.00 . A A . 14 GLU HG3 1 1
5 10196 1 1 14 GLU N N -2.431 -14.668 -37.019 1.00 . A A . 14 GLU N 1 1
5 10197 1 1 14 GLU O O -5.144 -16.089 -38.857 1.00 . A A . 14 GLU O 1 1
5 10198 1 1 14 GLU OE1 O -2.004 -10.718 -38.984 1.00 . A A . 14 GLU OE1 1 1
5 10199 1 1 14 GLU OE2 O -0.812 -12.370 -38.159 1.00 . A A . 14 GLU OE2 1 1
5 10200 1 1 15 GLU C C -3.823 -18.532 -39.484 1.00 . A A . 15 GLU C 1 1
5 10201 1 1 15 GLU CA C -3.012 -17.379 -40.069 1.00 . A A . 15 GLU CA 1 1
5 10202 1 1 15 GLU CB C -1.616 -17.870 -40.457 1.00 . A A . 15 GLU CB 1 1
5 10203 1 1 15 GLU CD C -0.039 -17.226 -42.323 1.00 . A A . 15 GLU CD 1 1
5 10204 1 1 15 GLU CG C -0.732 -16.784 -41.049 1.00 . A A . 15 GLU CG 1 1
5 10205 1 1 15 GLU H H -2.033 -15.936 -38.870 1.00 . A A . 15 GLU H 1 1
5 10206 1 1 15 GLU HA H -3.513 -17.015 -40.953 1.00 . A A . 15 GLU HA 1 1
5 10207 1 1 15 GLU HB2 H -1.128 -18.262 -39.577 1.00 . A A . 15 GLU HB2 1 1
5 10208 1 1 15 GLU HB3 H -1.715 -18.661 -41.186 1.00 . A A . 15 GLU HB3 1 1
5 10209 1 1 15 GLU HG2 H -1.343 -15.922 -41.271 1.00 . A A . 15 GLU HG2 1 1
5 10210 1 1 15 GLU HG3 H 0.021 -16.515 -40.323 1.00 . A A . 15 GLU HG3 1 1
5 10211 1 1 15 GLU N N -2.917 -16.276 -39.122 1.00 . A A . 15 GLU N 1 1
5 10212 1 1 15 GLU O O -4.756 -19.030 -40.113 1.00 . A A . 15 GLU O 1 1
5 10213 1 1 15 GLU OE1 O -0.744 -17.486 -43.322 1.00 . A A . 15 GLU OE1 1 1
5 10214 1 1 15 GLU OE2 O 1.206 -17.314 -42.323 1.00 . A A . 15 GLU OE2 1 1
5 10215 1 1 16 GLN C C -5.500 -19.581 -37.060 1.00 . A A . 16 GLN C 1 1
5 10216 1 1 16 GLN CA C -4.152 -20.043 -37.605 1.00 . A A . 16 GLN CA 1 1
5 10217 1 1 16 GLN CB C -3.292 -20.598 -36.468 1.00 . A A . 16 GLN CB 1 1
5 10218 1 1 16 GLN CD C -2.351 -20.245 -34.150 1.00 . A A . 16 GLN CD 1 1
5 10219 1 1 16 GLN CG C -3.250 -19.700 -35.242 1.00 . A A . 16 GLN CG 1 1
5 10220 1 1 16 GLN H H -2.708 -18.512 -37.825 1.00 . A A . 16 GLN H 1 1
5 10221 1 1 16 GLN HA H -4.319 -20.824 -38.331 1.00 . A A . 16 GLN HA 1 1
5 10222 1 1 16 GLN HB2 H -3.686 -21.559 -36.170 1.00 . A A . 16 GLN HB2 1 1
5 10223 1 1 16 GLN HB3 H -2.282 -20.728 -36.827 1.00 . A A . 16 GLN HB3 1 1
5 10224 1 1 16 GLN HE21 H -3.936 -20.674 -33.027 1.00 . A A . 16 GLN HE21 1 1
5 10225 1 1 16 GLN HE22 H -2.400 -21.067 -32.341 1.00 . A A . 16 GLN HE22 1 1
5 10226 1 1 16 GLN HG2 H -2.883 -18.728 -35.537 1.00 . A A . 16 GLN HG2 1 1
5 10227 1 1 16 GLN HG3 H -4.251 -19.601 -34.850 1.00 . A A . 16 GLN HG3 1 1
5 10228 1 1 16 GLN N N -3.459 -18.949 -38.275 1.00 . A A . 16 GLN N 1 1
5 10229 1 1 16 GLN NE2 N -2.956 -20.708 -33.062 1.00 . A A . 16 GLN NE2 1 1
5 10230 1 1 16 GLN O O -6.455 -20.355 -37.000 1.00 . A A . 16 GLN O 1 1
5 10231 1 1 16 GLN OE1 O -1.128 -20.250 -34.281 1.00 . A A . 16 GLN OE1 1 1
5 10232 1 1 17 LYS C C -7.941 -17.872 -37.129 1.00 . A A . 17 LYS C 1 1
5 10233 1 1 17 LYS CA C -6.800 -17.749 -36.124 1.00 . A A . 17 LYS CA 1 1
5 10234 1 1 17 LYS CB C -6.589 -16.279 -35.753 1.00 . A A . 17 LYS CB 1 1
5 10235 1 1 17 LYS CD C -7.605 -14.327 -34.543 1.00 . A A . 17 LYS CD 1 1
5 10236 1 1 17 LYS CE C -7.103 -13.159 -35.378 1.00 . A A . 17 LYS CE 1 1
5 10237 1 1 17 LYS CG C -7.875 -15.551 -35.401 1.00 . A A . 17 LYS CG 1 1
5 10238 1 1 17 LYS H H -4.774 -17.747 -36.736 1.00 . A A . 17 LYS H 1 1
5 10239 1 1 17 LYS HA H -7.059 -18.303 -35.235 1.00 . A A . 17 LYS HA 1 1
5 10240 1 1 17 LYS HB2 H -5.926 -16.228 -34.902 1.00 . A A . 17 LYS HB2 1 1
5 10241 1 1 17 LYS HB3 H -6.129 -15.772 -36.588 1.00 . A A . 17 LYS HB3 1 1
5 10242 1 1 17 LYS HD2 H -8.520 -14.034 -34.050 1.00 . A A . 17 LYS HD2 1 1
5 10243 1 1 17 LYS HD3 H -6.859 -14.576 -33.801 1.00 . A A . 17 LYS HD3 1 1
5 10244 1 1 17 LYS HE2 H -6.714 -13.540 -36.309 1.00 . A A . 17 LYS HE2 1 1
5 10245 1 1 17 LYS HE3 H -7.932 -12.495 -35.578 1.00 . A A . 17 LYS HE3 1 1
5 10246 1 1 17 LYS HG2 H -8.361 -15.237 -36.313 1.00 . A A . 17 LYS HG2 1 1
5 10247 1 1 17 LYS HG3 H -8.523 -16.224 -34.859 1.00 . A A . 17 LYS HG3 1 1
5 10248 1 1 17 LYS HZ1 H -6.143 -11.380 -34.855 1.00 . A A . 17 LYS HZ1 1 1
5 10249 1 1 17 LYS HZ2 H -5.096 -12.699 -35.025 1.00 . A A . 17 LYS HZ2 1 1
5 10250 1 1 17 LYS HZ3 H -6.081 -12.569 -33.654 1.00 . A A . 17 LYS HZ3 1 1
5 10251 1 1 17 LYS N N -5.570 -18.316 -36.664 1.00 . A A . 17 LYS N 1 1
5 10252 1 1 17 LYS NZ N -6.031 -12.399 -34.679 1.00 . A A . 17 LYS NZ 1 1
5 10253 1 1 17 LYS O O -9.064 -18.220 -36.768 1.00 . A A . 17 LYS O 1 1
5 10254 1 1 18 ASN C C -8.830 -19.104 -39.918 1.00 . A A . 18 ASN C 1 1
5 10255 1 1 18 ASN CA C -8.646 -17.664 -39.449 1.00 . A A . 18 ASN CA 1 1
5 10256 1 1 18 ASN CB C -8.243 -16.778 -40.630 1.00 . A A . 18 ASN CB 1 1
5 10257 1 1 18 ASN CG C -9.407 -15.970 -41.172 1.00 . A A . 18 ASN CG 1 1
5 10258 1 1 18 ASN H H -6.731 -17.312 -38.620 1.00 . A A . 18 ASN H 1 1
5 10259 1 1 18 ASN HA H -9.583 -17.306 -39.047 1.00 . A A . 18 ASN HA 1 1
5 10260 1 1 18 ASN HB2 H -7.472 -16.092 -40.311 1.00 . A A . 18 ASN HB2 1 1
5 10261 1 1 18 ASN HB3 H -7.859 -17.400 -41.425 1.00 . A A . 18 ASN HB3 1 1
5 10262 1 1 18 ASN HD21 H -10.553 -17.596 -41.198 1.00 . A A . 18 ASN HD21 1 1
5 10263 1 1 18 ASN HD22 H -11.304 -16.139 -41.745 1.00 . A A . 18 ASN HD22 1 1
5 10264 1 1 18 ASN N N -7.645 -17.584 -38.392 1.00 . A A . 18 ASN N 1 1
5 10265 1 1 18 ASN ND2 N -10.535 -16.635 -41.394 1.00 . A A . 18 ASN ND2 1 1
5 10266 1 1 18 ASN O O -9.868 -19.458 -40.475 1.00 . A A . 18 ASN O 1 1
5 10267 1 1 18 ASN OD1 O -9.293 -14.764 -41.388 1.00 . A A . 18 ASN OD1 1 1
5 10268 1 1 19 GLU C C -8.947 -22.078 -39.320 1.00 . A A . 19 GLU C 1 1
5 10269 1 1 19 GLU CA C -7.862 -21.330 -40.090 1.00 . A A . 19 GLU CA 1 1
5 10270 1 1 19 GLU CB C -6.505 -21.998 -39.858 1.00 . A A . 19 GLU CB 1 1
5 10271 1 1 19 GLU CD C -7.303 -24.175 -40.859 1.00 . A A . 19 GLU CD 1 1
5 10272 1 1 19 GLU CG C -6.207 -23.127 -40.829 1.00 . A A . 19 GLU CG 1 1
5 10273 1 1 19 GLU H H -7.011 -19.587 -39.242 1.00 . A A . 19 GLU H 1 1
5 10274 1 1 19 GLU HA H -8.095 -21.366 -41.143 1.00 . A A . 19 GLU HA 1 1
5 10275 1 1 19 GLU HB2 H -5.729 -21.252 -39.955 1.00 . A A . 19 GLU HB2 1 1
5 10276 1 1 19 GLU HB3 H -6.483 -22.399 -38.855 1.00 . A A . 19 GLU HB3 1 1
5 10277 1 1 19 GLU HG2 H -6.101 -22.713 -41.821 1.00 . A A . 19 GLU HG2 1 1
5 10278 1 1 19 GLU HG3 H -5.283 -23.602 -40.538 1.00 . A A . 19 GLU HG3 1 1
5 10279 1 1 19 GLU N N -7.813 -19.929 -39.690 1.00 . A A . 19 GLU N 1 1
5 10280 1 1 19 GLU O O -9.799 -22.741 -39.913 1.00 . A A . 19 GLU O 1 1
5 10281 1 1 19 GLU OE1 O -7.532 -24.824 -39.817 1.00 . A A . 19 GLU OE1 1 1
5 10282 1 1 19 GLU OE2 O -7.932 -24.345 -41.925 1.00 . A A . 19 GLU OE2 1 1
5 10283 1 1 20 PHE C C -11.067 -21.711 -36.848 1.00 . A A . 20 PHE C 1 1
5 10284 1 1 20 PHE CA C -9.888 -22.631 -37.145 1.00 . A A . 20 PHE CA 1 1
5 10285 1 1 20 PHE CB C -9.234 -23.079 -35.836 1.00 . A A . 20 PHE CB 1 1
5 10286 1 1 20 PHE CD1 C -9.063 -20.666 -35.170 1.00 . A A . 20 PHE CD1 1 1
5 10287 1 1 20 PHE CD2 C -9.211 -22.307 -33.447 1.00 . A A . 20 PHE CD2 1 1
5 10288 1 1 20 PHE CE1 C -9.002 -19.666 -34.218 1.00 . A A . 20 PHE CE1 1 1
5 10289 1 1 20 PHE CE2 C -9.152 -21.312 -32.491 1.00 . A A . 20 PHE CE2 1 1
5 10290 1 1 20 PHE CG C -9.169 -21.995 -34.797 1.00 . A A . 20 PHE CG 1 1
5 10291 1 1 20 PHE CZ C -9.046 -19.990 -32.875 1.00 . A A . 20 PHE CZ 1 1
5 10292 1 1 20 PHE H H -8.206 -21.423 -37.582 1.00 . A A . 20 PHE H 1 1
5 10293 1 1 20 PHE HA H -10.249 -23.500 -37.673 1.00 . A A . 20 PHE HA 1 1
5 10294 1 1 20 PHE HB2 H -9.800 -23.900 -35.421 1.00 . A A . 20 PHE HB2 1 1
5 10295 1 1 20 PHE HB3 H -8.227 -23.408 -36.038 1.00 . A A . 20 PHE HB3 1 1
5 10296 1 1 20 PHE HD1 H -9.028 -20.411 -36.220 1.00 . A A . 20 PHE HD1 1 1
5 10297 1 1 20 PHE HD2 H -9.294 -23.340 -33.145 1.00 . A A . 20 PHE HD2 1 1
5 10298 1 1 20 PHE HE1 H -8.920 -18.633 -34.523 1.00 . A A . 20 PHE HE1 1 1
5 10299 1 1 20 PHE HE2 H -9.186 -21.568 -31.441 1.00 . A A . 20 PHE HE2 1 1
5 10300 1 1 20 PHE HZ H -8.999 -19.211 -32.130 1.00 . A A . 20 PHE HZ 1 1
5 10301 1 1 20 PHE N N -8.909 -21.965 -37.997 1.00 . A A . 20 PHE N 1 1
5 10302 1 1 20 PHE O O -11.811 -21.922 -35.890 1.00 . A A . 20 PHE O 1 1
5 10303 1 1 21 LYS C C -13.630 -20.293 -38.052 1.00 . A A . 21 LYS C 1 1
5 10304 1 1 21 LYS CA C -12.321 -19.730 -37.507 1.00 . A A . 21 LYS CA 1 1
5 10305 1 1 21 LYS CB C -11.987 -18.414 -38.213 1.00 . A A . 21 LYS CB 1 1
5 10306 1 1 21 LYS CD C -12.762 -16.139 -37.483 1.00 . A A . 21 LYS CD 1 1
5 10307 1 1 21 LYS CE C -12.436 -14.917 -36.636 1.00 . A A . 21 LYS CE 1 1
5 10308 1 1 21 LYS CG C -11.754 -17.254 -37.260 1.00 . A A . 21 LYS CG 1 1
5 10309 1 1 21 LYS H H -10.607 -20.568 -38.424 1.00 . A A . 21 LYS H 1 1
5 10310 1 1 21 LYS HA H -12.436 -19.543 -36.451 1.00 . A A . 21 LYS HA 1 1
5 10311 1 1 21 LYS HB2 H -11.094 -18.553 -38.804 1.00 . A A . 21 LYS HB2 1 1
5 10312 1 1 21 LYS HB3 H -12.806 -18.154 -38.869 1.00 . A A . 21 LYS HB3 1 1
5 10313 1 1 21 LYS HD2 H -12.747 -15.854 -38.524 1.00 . A A . 21 LYS HD2 1 1
5 10314 1 1 21 LYS HD3 H -13.747 -16.497 -37.219 1.00 . A A . 21 LYS HD3 1 1
5 10315 1 1 21 LYS HE2 H -12.986 -14.981 -35.709 1.00 . A A . 21 LYS HE2 1 1
5 10316 1 1 21 LYS HE3 H -11.377 -14.913 -36.425 1.00 . A A . 21 LYS HE3 1 1
5 10317 1 1 21 LYS HG2 H -11.846 -17.610 -36.244 1.00 . A A . 21 LYS HG2 1 1
5 10318 1 1 21 LYS HG3 H -10.758 -16.865 -37.418 1.00 . A A . 21 LYS HG3 1 1
5 10319 1 1 21 LYS HZ1 H -12.732 -12.849 -36.668 1.00 . A A . 21 LYS HZ1 1 1
5 10320 1 1 21 LYS HZ2 H -13.770 -13.705 -37.693 1.00 . A A . 21 LYS HZ2 1 1
5 10321 1 1 21 LYS HZ3 H -12.149 -13.481 -38.125 1.00 . A A . 21 LYS HZ3 1 1
5 10322 1 1 21 LYS N N -11.232 -20.685 -37.678 1.00 . A A . 21 LYS N 1 1
5 10323 1 1 21 LYS NZ N -12.797 -13.650 -37.329 1.00 . A A . 21 LYS NZ 1 1
5 10324 1 1 21 LYS O O -14.679 -19.659 -37.952 1.00 . A A . 21 LYS O 1 1
5 10325 1 1 22 ALA C C -15.054 -23.435 -38.441 1.00 . A A . 22 ALA C 1 1
5 10326 1 1 22 ALA CA C -14.739 -22.141 -39.183 1.00 . A A . 22 ALA CA 1 1
5 10327 1 1 22 ALA CB C -14.540 -22.415 -40.666 1.00 . A A . 22 ALA CB 1 1
5 10328 1 1 22 ALA H H -12.694 -21.947 -38.675 1.00 . A A . 22 ALA H 1 1
5 10329 1 1 22 ALA HA H -15.575 -21.464 -39.076 1.00 . A A . 22 ALA HA 1 1
5 10330 1 1 22 ALA HB1 H -14.602 -23.477 -40.848 1.00 . A A . 22 ALA HB1 1 1
5 10331 1 1 22 ALA HB2 H -15.307 -21.907 -41.232 1.00 . A A . 22 ALA HB2 1 1
5 10332 1 1 22 ALA HB3 H -13.569 -22.053 -40.971 1.00 . A A . 22 ALA HB3 1 1
5 10333 1 1 22 ALA N N -13.559 -21.490 -38.626 1.00 . A A . 22 ALA N 1 1
5 10334 1 1 22 ALA O O -16.215 -23.820 -38.310 1.00 . A A . 22 ALA O 1 1
5 10335 1 1 23 ALA C C -14.641 -25.098 -35.800 1.00 . A A . 23 ALA C 1 1
5 10336 1 1 23 ALA CA C -14.177 -25.354 -37.229 1.00 . A A . 23 ALA CA 1 1
5 10337 1 1 23 ALA CB C -12.876 -26.143 -37.231 1.00 . A A . 23 ALA CB 1 1
5 10338 1 1 23 ALA H H -13.109 -23.746 -38.096 1.00 . A A . 23 ALA H 1 1
5 10339 1 1 23 ALA HA H -14.926 -25.943 -37.741 1.00 . A A . 23 ALA HA 1 1
5 10340 1 1 23 ALA HB1 H -12.158 -25.653 -36.590 1.00 . A A . 23 ALA HB1 1 1
5 10341 1 1 23 ALA HB2 H -13.060 -27.143 -36.867 1.00 . A A . 23 ALA HB2 1 1
5 10342 1 1 23 ALA HB3 H -12.487 -26.192 -38.238 1.00 . A A . 23 ALA HB3 1 1
5 10343 1 1 23 ALA N N -14.011 -24.104 -37.959 1.00 . A A . 23 ALA N 1 1
5 10344 1 1 23 ALA O O -15.319 -25.933 -35.198 1.00 . A A . 23 ALA O 1 1
5 10345 1 1 24 PHE C C -16.154 -23.728 -33.694 1.00 . A A . 24 PHE C 1 1
5 10346 1 1 24 PHE CA C -14.649 -23.577 -33.900 1.00 . A A . 24 PHE CA 1 1
5 10347 1 1 24 PHE CB C -14.224 -22.139 -33.598 1.00 . A A . 24 PHE CB 1 1
5 10348 1 1 24 PHE CD1 C -15.445 -20.716 -35.266 1.00 . A A . 24 PHE CD1 1 1
5 10349 1 1 24 PHE CD2 C -16.071 -20.561 -32.969 1.00 . A A . 24 PHE CD2 1 1
5 10350 1 1 24 PHE CE1 C -16.404 -19.777 -35.594 1.00 . A A . 24 PHE CE1 1 1
5 10351 1 1 24 PHE CE2 C -17.031 -19.621 -33.292 1.00 . A A . 24 PHE CE2 1 1
5 10352 1 1 24 PHE CG C -15.267 -21.118 -33.951 1.00 . A A . 24 PHE CG 1 1
5 10353 1 1 24 PHE CZ C -17.198 -19.228 -34.606 1.00 . A A . 24 PHE CZ 1 1
5 10354 1 1 24 PHE H H -13.732 -23.319 -35.791 1.00 . A A . 24 PHE H 1 1
5 10355 1 1 24 PHE HA H -14.137 -24.245 -33.225 1.00 . A A . 24 PHE HA 1 1
5 10356 1 1 24 PHE HB2 H -14.014 -22.047 -32.542 1.00 . A A . 24 PHE HB2 1 1
5 10357 1 1 24 PHE HB3 H -13.330 -21.910 -34.160 1.00 . A A . 24 PHE HB3 1 1
5 10358 1 1 24 PHE HD1 H -14.824 -21.144 -36.039 1.00 . A A . 24 PHE HD1 1 1
5 10359 1 1 24 PHE HD2 H -15.941 -20.866 -31.942 1.00 . A A . 24 PHE HD2 1 1
5 10360 1 1 24 PHE HE1 H -16.531 -19.471 -36.622 1.00 . A A . 24 PHE HE1 1 1
5 10361 1 1 24 PHE HE2 H -17.650 -19.193 -32.518 1.00 . A A . 24 PHE HE2 1 1
5 10362 1 1 24 PHE HZ H -17.949 -18.495 -34.860 1.00 . A A . 24 PHE HZ 1 1
5 10363 1 1 24 PHE N N -14.272 -23.942 -35.260 1.00 . A A . 24 PHE N 1 1
5 10364 1 1 24 PHE O O -16.609 -24.103 -32.613 1.00 . A A . 24 PHE O 1 1
5 10365 1 1 25 ASP C C -18.804 -24.968 -34.378 1.00 . A A . 25 ASP C 1 1
5 10366 1 1 25 ASP CA C -18.373 -23.535 -34.673 1.00 . A A . 25 ASP CA 1 1
5 10367 1 1 25 ASP CB C -18.999 -23.062 -35.987 1.00 . A A . 25 ASP CB 1 1
5 10368 1 1 25 ASP CG C -20.033 -21.973 -35.777 1.00 . A A . 25 ASP CG 1 1
5 10369 1 1 25 ASP H H -16.499 -23.138 -35.573 1.00 . A A . 25 ASP H 1 1
5 10370 1 1 25 ASP HA H -18.716 -22.897 -33.872 1.00 . A A . 25 ASP HA 1 1
5 10371 1 1 25 ASP HB2 H -18.221 -22.675 -36.629 1.00 . A A . 25 ASP HB2 1 1
5 10372 1 1 25 ASP HB3 H -19.477 -23.899 -36.472 1.00 . A A . 25 ASP HB3 1 1
5 10373 1 1 25 ASP N N -16.920 -23.432 -34.738 1.00 . A A . 25 ASP N 1 1
5 10374 1 1 25 ASP O O -19.705 -25.201 -33.571 1.00 . A A . 25 ASP O 1 1
5 10375 1 1 25 ASP OD1 O -19.641 -20.846 -35.409 1.00 . A A . 25 ASP OD1 1 1
5 10376 1 1 25 ASP OD2 O -21.235 -22.249 -35.978 1.00 . A A . 25 ASP OD2 1 1
5 10377 1 1 26 ILE C C -18.031 -27.812 -33.464 1.00 . A A . 26 ILE C 1 1
5 10378 1 1 26 ILE CA C -18.474 -27.333 -34.844 1.00 . A A . 26 ILE CA 1 1
5 10379 1 1 26 ILE CB C -17.805 -28.211 -35.918 1.00 . A A . 26 ILE CB 1 1
5 10380 1 1 26 ILE CD1 C -17.467 -28.371 -38.435 1.00 . A A . 26 ILE CD1 1 1
5 10381 1 1 26 ILE CG1 C -18.322 -27.835 -37.308 1.00 . A A . 26 ILE CG1 1 1
5 10382 1 1 26 ILE CG2 C -18.062 -29.683 -35.632 1.00 . A A . 26 ILE CG2 1 1
5 10383 1 1 26 ILE H H -17.448 -25.673 -35.666 1.00 . A A . 26 ILE H 1 1
5 10384 1 1 26 ILE HA H -19.544 -27.447 -34.927 1.00 . A A . 26 ILE HA 1 1
5 10385 1 1 26 ILE HB H -16.740 -28.042 -35.879 1.00 . A A . 26 ILE HB 1 1
5 10386 1 1 26 ILE HD11 H -17.383 -29.443 -38.345 1.00 . A A . 26 ILE HD11 1 1
5 10387 1 1 26 ILE HD12 H -17.925 -28.124 -39.383 1.00 . A A . 26 ILE HD12 1 1
5 10388 1 1 26 ILE HD13 H -16.485 -27.926 -38.386 1.00 . A A . 26 ILE HD13 1 1
5 10389 1 1 26 ILE HG12 H -19.318 -28.228 -37.433 1.00 . A A . 26 ILE HG12 1 1
5 10390 1 1 26 ILE HG13 H -18.350 -26.759 -37.394 1.00 . A A . 26 ILE HG13 1 1
5 10391 1 1 26 ILE HG21 H -19.101 -29.825 -35.378 1.00 . A A . 26 ILE HG21 1 1
5 10392 1 1 26 ILE HG22 H -17.823 -30.267 -36.509 1.00 . A A . 26 ILE HG22 1 1
5 10393 1 1 26 ILE HG23 H -17.442 -30.003 -34.808 1.00 . A A . 26 ILE HG23 1 1
5 10394 1 1 26 ILE N N -18.156 -25.923 -35.037 1.00 . A A . 26 ILE N 1 1
5 10395 1 1 26 ILE O O -18.534 -28.812 -32.953 1.00 . A A . 26 ILE O 1 1
5 10396 1 1 27 PHE C C -17.632 -27.180 -30.472 1.00 . A A . 27 PHE C 1 1
5 10397 1 1 27 PHE CA C -16.580 -27.441 -31.546 1.00 . A A . 27 PHE CA 1 1
5 10398 1 1 27 PHE CB C -15.312 -26.643 -31.238 1.00 . A A . 27 PHE CB 1 1
5 10399 1 1 27 PHE CD1 C -13.956 -28.589 -32.059 1.00 . A A . 27 PHE CD1 1 1
5 10400 1 1 27 PHE CD2 C -12.998 -27.156 -30.412 1.00 . A A . 27 PHE CD2 1 1
5 10401 1 1 27 PHE CE1 C -12.810 -29.361 -32.060 1.00 . A A . 27 PHE CE1 1 1
5 10402 1 1 27 PHE CE2 C -11.849 -27.924 -30.409 1.00 . A A . 27 PHE CE2 1 1
5 10403 1 1 27 PHE CG C -14.064 -27.480 -31.237 1.00 . A A . 27 PHE CG 1 1
5 10404 1 1 27 PHE CZ C -11.755 -29.028 -31.234 1.00 . A A . 27 PHE CZ 1 1
5 10405 1 1 27 PHE H H -16.728 -26.303 -33.326 1.00 . A A . 27 PHE H 1 1
5 10406 1 1 27 PHE HA H -16.342 -28.493 -31.552 1.00 . A A . 27 PHE HA 1 1
5 10407 1 1 27 PHE HB2 H -15.191 -25.870 -31.981 1.00 . A A . 27 PHE HB2 1 1
5 10408 1 1 27 PHE HB3 H -15.409 -26.189 -30.264 1.00 . A A . 27 PHE HB3 1 1
5 10409 1 1 27 PHE HD1 H -14.782 -28.851 -32.706 1.00 . A A . 27 PHE HD1 1 1
5 10410 1 1 27 PHE HD2 H -13.070 -26.294 -29.766 1.00 . A A . 27 PHE HD2 1 1
5 10411 1 1 27 PHE HE1 H -12.741 -30.224 -32.706 1.00 . A A . 27 PHE HE1 1 1
5 10412 1 1 27 PHE HE2 H -11.026 -27.661 -29.762 1.00 . A A . 27 PHE HE2 1 1
5 10413 1 1 27 PHE HZ H -10.858 -29.629 -31.234 1.00 . A A . 27 PHE HZ 1 1
5 10414 1 1 27 PHE N N -17.090 -27.089 -32.867 1.00 . A A . 27 PHE N 1 1
5 10415 1 1 27 PHE O O -17.846 -28.006 -29.584 1.00 . A A . 27 PHE O 1 1
5 10416 1 1 28 VAL C C -20.695 -26.105 -30.065 1.00 . A A . 28 VAL C 1 1
5 10417 1 1 28 VAL CA C -19.315 -25.657 -29.595 1.00 . A A . 28 VAL CA 1 1
5 10418 1 1 28 VAL CB C -19.337 -24.136 -29.353 1.00 . A A . 28 VAL CB 1 1
5 10419 1 1 28 VAL CG1 C -19.948 -23.819 -27.996 1.00 . A A . 28 VAL CG1 1 1
5 10420 1 1 28 VAL CG2 C -17.933 -23.560 -29.462 1.00 . A A . 28 VAL CG2 1 1
5 10421 1 1 28 VAL H H -18.071 -25.409 -31.289 1.00 . A A . 28 VAL H 1 1
5 10422 1 1 28 VAL HA H -19.089 -26.146 -28.659 1.00 . A A . 28 VAL HA 1 1
5 10423 1 1 28 VAL HB H -19.951 -23.679 -30.115 1.00 . A A . 28 VAL HB 1 1
5 10424 1 1 28 VAL HG11 H -20.278 -22.791 -27.981 1.00 . A A . 28 VAL HG11 1 1
5 10425 1 1 28 VAL HG12 H -20.789 -24.472 -27.819 1.00 . A A . 28 VAL HG12 1 1
5 10426 1 1 28 VAL HG13 H -19.208 -23.970 -27.224 1.00 . A A . 28 VAL HG13 1 1
5 10427 1 1 28 VAL HG21 H -17.219 -24.276 -29.083 1.00 . A A . 28 VAL HG21 1 1
5 10428 1 1 28 VAL HG22 H -17.712 -23.344 -30.497 1.00 . A A . 28 VAL HG22 1 1
5 10429 1 1 28 VAL HG23 H -17.872 -22.650 -28.883 1.00 . A A . 28 VAL HG23 1 1
5 10430 1 1 28 VAL N N -18.286 -26.026 -30.559 1.00 . A A . 28 VAL N 1 1
5 10431 1 1 28 VAL O O -21.717 -25.648 -29.550 1.00 . A A . 28 VAL O 1 1
5 10432 1 1 29 LEU C C -22.864 -28.052 -30.473 1.00 . A A . 29 LEU C 1 1
5 10433 1 1 29 LEU CA C -21.972 -27.513 -31.586 1.00 . A A . 29 LEU CA 1 1
5 10434 1 1 29 LEU CB C -21.697 -28.612 -32.613 1.00 . A A . 29 LEU CB 1 1
5 10435 1 1 29 LEU CD1 C -21.591 -31.046 -33.201 1.00 . A A . 29 LEU CD1 1 1
5 10436 1 1 29 LEU CD2 C -20.369 -30.193 -31.191 1.00 . A A . 29 LEU CD2 1 1
5 10437 1 1 29 LEU CG C -21.606 -30.036 -32.064 1.00 . A A . 29 LEU CG 1 1
5 10438 1 1 29 LEU H H -19.871 -27.327 -31.416 1.00 . A A . 29 LEU H 1 1
5 10439 1 1 29 LEU HA H -22.480 -26.694 -32.074 1.00 . A A . 29 LEU HA 1 1
5 10440 1 1 29 LEU HB2 H -22.492 -28.590 -33.343 1.00 . A A . 29 LEU HB2 1 1
5 10441 1 1 29 LEU HB3 H -20.759 -28.383 -33.099 1.00 . A A . 29 LEU HB3 1 1
5 10442 1 1 29 LEU HD11 H -21.440 -32.038 -32.799 1.00 . A A . 29 LEU HD11 1 1
5 10443 1 1 29 LEU HD12 H -20.788 -30.809 -33.883 1.00 . A A . 29 LEU HD12 1 1
5 10444 1 1 29 LEU HD13 H -22.533 -31.011 -33.727 1.00 . A A . 29 LEU HD13 1 1
5 10445 1 1 29 LEU HD21 H -19.847 -29.248 -31.134 1.00 . A A . 29 LEU HD21 1 1
5 10446 1 1 29 LEU HD22 H -19.718 -30.940 -31.621 1.00 . A A . 29 LEU HD22 1 1
5 10447 1 1 29 LEU HD23 H -20.665 -30.500 -30.200 1.00 . A A . 29 LEU HD23 1 1
5 10448 1 1 29 LEU HG H -22.475 -30.235 -31.452 1.00 . A A . 29 LEU HG 1 1
5 10449 1 1 29 LEU N N -20.717 -27.001 -31.046 1.00 . A A . 29 LEU N 1 1
5 10450 1 1 29 LEU O O -24.089 -27.983 -30.558 1.00 . A A . 29 LEU O 1 1
5 10451 1 1 30 GLY C C -22.319 -28.874 -26.980 1.00 . A A . 30 GLY C 1 1
5 10452 1 1 30 GLY CA C -22.994 -29.131 -28.313 1.00 . A A . 30 GLY CA 1 1
5 10453 1 1 30 GLY H H -21.261 -28.617 -29.417 1.00 . A A . 30 GLY H 1 1
5 10454 1 1 30 GLY HA2 H -23.974 -28.680 -28.302 1.00 . A A . 30 GLY HA2 1 1
5 10455 1 1 30 GLY HA3 H -23.100 -30.197 -28.450 1.00 . A A . 30 GLY HA3 1 1
5 10456 1 1 30 GLY N N -22.241 -28.589 -29.429 1.00 . A A . 30 GLY N 1 1
5 10457 1 1 30 GLY O O -22.368 -29.713 -26.081 1.00 . A A . 30 GLY O 1 1
5 10458 1 1 31 ALA C C -21.969 -27.314 -24.441 1.00 . A A . 31 ALA C 1 1
5 10459 1 1 31 ALA CA C -21.001 -27.348 -25.619 1.00 . A A . 31 ALA CA 1 1
5 10460 1 1 31 ALA CB C -20.311 -26.001 -25.777 1.00 . A A . 31 ALA CB 1 1
5 10461 1 1 31 ALA H H -21.684 -27.085 -27.604 1.00 . A A . 31 ALA H 1 1
5 10462 1 1 31 ALA HA H -20.242 -28.093 -25.426 1.00 . A A . 31 ALA HA 1 1
5 10463 1 1 31 ALA HB1 H -19.701 -25.805 -24.908 1.00 . A A . 31 ALA HB1 1 1
5 10464 1 1 31 ALA HB2 H -19.689 -26.017 -26.659 1.00 . A A . 31 ALA HB2 1 1
5 10465 1 1 31 ALA HB3 H -21.057 -25.226 -25.876 1.00 . A A . 31 ALA HB3 1 1
5 10466 1 1 31 ALA N N -21.688 -27.712 -26.852 1.00 . A A . 31 ALA N 1 1
5 10467 1 1 31 ALA O O -23.103 -27.780 -24.545 1.00 . A A . 31 ALA O 1 1
5 10468 1 1 32 GLU C C -23.684 -26.017 -22.440 1.00 . A A . 32 GLU C 1 1
5 10469 1 1 32 GLU CA C -22.339 -26.668 -22.124 1.00 . A A . 32 GLU CA 1 1
5 10470 1 1 32 GLU CB C -21.616 -25.867 -21.039 1.00 . A A . 32 GLU CB 1 1
5 10471 1 1 32 GLU CD C -20.203 -23.845 -20.499 1.00 . A A . 32 GLU CD 1 1
5 10472 1 1 32 GLU CG C -21.099 -24.521 -21.517 1.00 . A A . 32 GLU CG 1 1
5 10473 1 1 32 GLU H H -20.599 -26.406 -23.301 1.00 . A A . 32 GLU H 1 1
5 10474 1 1 32 GLU HA H -22.514 -27.670 -21.764 1.00 . A A . 32 GLU HA 1 1
5 10475 1 1 32 GLU HB2 H -22.298 -25.698 -20.219 1.00 . A A . 32 GLU HB2 1 1
5 10476 1 1 32 GLU HB3 H -20.777 -26.446 -20.683 1.00 . A A . 32 GLU HB3 1 1
5 10477 1 1 32 GLU HG2 H -20.538 -24.668 -22.427 1.00 . A A . 32 GLU HG2 1 1
5 10478 1 1 32 GLU HG3 H -21.944 -23.876 -21.717 1.00 . A A . 32 GLU HG3 1 1
5 10479 1 1 32 GLU N N -21.513 -26.760 -23.322 1.00 . A A . 32 GLU N 1 1
5 10480 1 1 32 GLU O O -24.735 -26.510 -22.030 1.00 . A A . 32 GLU O 1 1
5 10481 1 1 32 GLU OE1 O -20.725 -23.374 -19.468 1.00 . A A . 32 GLU OE1 1 1
5 10482 1 1 32 GLU OE2 O -18.977 -23.787 -20.733 1.00 . A A . 32 GLU OE2 1 1
5 10483 1 1 33 ASP C C -25.124 -24.316 -25.037 1.00 . A A . 33 ASP C 1 1
5 10484 1 1 33 ASP CA C -24.854 -24.190 -23.542 1.00 . A A . 33 ASP CA 1 1
5 10485 1 1 33 ASP CB C -24.737 -22.715 -23.155 1.00 . A A . 33 ASP CB 1 1
5 10486 1 1 33 ASP CG C -25.985 -22.197 -22.466 1.00 . A A . 33 ASP CG 1 1
5 10487 1 1 33 ASP H H -22.772 -24.565 -23.466 1.00 . A A . 33 ASP H 1 1
5 10488 1 1 33 ASP HA H -25.678 -24.630 -23.001 1.00 . A A . 33 ASP HA 1 1
5 10489 1 1 33 ASP HB2 H -23.901 -22.590 -22.483 1.00 . A A . 33 ASP HB2 1 1
5 10490 1 1 33 ASP HB3 H -24.570 -22.128 -24.046 1.00 . A A . 33 ASP HB3 1 1
5 10491 1 1 33 ASP N N -23.640 -24.908 -23.170 1.00 . A A . 33 ASP N 1 1
5 10492 1 1 33 ASP O O -26.245 -24.102 -25.497 1.00 . A A . 33 ASP O 1 1
5 10493 1 1 33 ASP OD1 O -26.326 -22.720 -21.385 1.00 . A A . 33 ASP OD1 1 1
5 10494 1 1 33 ASP OD2 O -26.621 -21.268 -23.009 1.00 . A A . 33 ASP OD2 1 1
5 10495 1 1 34 GLY C C -24.755 -23.555 -27.892 1.00 . A A . 34 GLY C 1 1
5 10496 1 1 34 GLY CA C -24.233 -24.814 -27.229 1.00 . A A . 34 GLY CA 1 1
5 10497 1 1 34 GLY H H -23.217 -24.825 -25.373 1.00 . A A . 34 GLY H 1 1
5 10498 1 1 34 GLY HA2 H -23.272 -25.060 -27.655 1.00 . A A . 34 GLY HA2 1 1
5 10499 1 1 34 GLY HA3 H -24.921 -25.623 -27.429 1.00 . A A . 34 GLY HA3 1 1
5 10500 1 1 34 GLY N N -24.087 -24.666 -25.794 1.00 . A A . 34 GLY N 1 1
5 10501 1 1 34 GLY O O -25.485 -23.622 -28.881 1.00 . A A . 34 GLY O 1 1
5 10502 1 1 35 SER C C -24.557 -21.046 -29.388 1.00 . A A . 35 SER C 1 1
5 10503 1 1 35 SER CA C -24.822 -21.122 -27.887 1.00 . A A . 35 SER CA 1 1
5 10504 1 1 35 SER CB C -24.110 -19.971 -27.173 1.00 . A A . 35 SER CB 1 1
5 10505 1 1 35 SER H H -23.799 -22.414 -26.558 1.00 . A A . 35 SER H 1 1
5 10506 1 1 35 SER HA H -25.885 -21.037 -27.717 1.00 . A A . 35 SER HA 1 1
5 10507 1 1 35 SER HB2 H -23.501 -20.368 -26.375 1.00 . A A . 35 SER HB2 1 1
5 10508 1 1 35 SER HB3 H -23.483 -19.446 -27.879 1.00 . A A . 35 SER HB3 1 1
5 10509 1 1 35 SER HG H -25.636 -19.522 -26.030 1.00 . A A . 35 SER HG 1 1
5 10510 1 1 35 SER N N -24.382 -22.402 -27.346 1.00 . A A . 35 SER N 1 1
5 10511 1 1 35 SER O O -25.231 -20.313 -30.112 1.00 . A A . 35 SER O 1 1
5 10512 1 1 35 SER OG O -25.043 -19.056 -26.624 1.00 . A A . 35 SER OG 1 1
5 10513 1 1 36 ILE C C -24.402 -22.255 -32.117 1.00 . A A . 36 ILE C 1 1
5 10514 1 1 36 ILE CA C -23.216 -21.828 -31.260 1.00 . A A . 36 ILE CA 1 1
5 10515 1 1 36 ILE CB C -22.034 -22.779 -31.530 1.00 . A A . 36 ILE CB 1 1
5 10516 1 1 36 ILE CD1 C -19.699 -21.812 -31.838 1.00 . A A . 36 ILE CD1 1 1
5 10517 1 1 36 ILE CG1 C -21.032 -22.124 -32.483 1.00 . A A . 36 ILE CG1 1 1
5 10518 1 1 36 ILE CG2 C -22.534 -24.096 -32.103 1.00 . A A . 36 ILE CG2 1 1
5 10519 1 1 36 ILE H H -23.069 -22.371 -29.220 1.00 . A A . 36 ILE H 1 1
5 10520 1 1 36 ILE HA H -22.920 -20.829 -31.544 1.00 . A A . 36 ILE HA 1 1
5 10521 1 1 36 ILE HB H -21.544 -22.985 -30.591 1.00 . A A . 36 ILE HB 1 1
5 10522 1 1 36 ILE HD11 H -19.862 -21.424 -30.845 1.00 . A A . 36 ILE HD11 1 1
5 10523 1 1 36 ILE HD12 H -19.109 -22.715 -31.780 1.00 . A A . 36 ILE HD12 1 1
5 10524 1 1 36 ILE HD13 H -19.176 -21.078 -32.432 1.00 . A A . 36 ILE HD13 1 1
5 10525 1 1 36 ILE HG12 H -20.851 -22.785 -33.315 1.00 . A A . 36 ILE HG12 1 1
5 10526 1 1 36 ILE HG13 H -21.449 -21.197 -32.851 1.00 . A A . 36 ILE HG13 1 1
5 10527 1 1 36 ILE HG21 H -23.393 -24.432 -31.539 1.00 . A A . 36 ILE HG21 1 1
5 10528 1 1 36 ILE HG22 H -22.815 -23.956 -33.135 1.00 . A A . 36 ILE HG22 1 1
5 10529 1 1 36 ILE HG23 H -21.751 -24.837 -32.040 1.00 . A A . 36 ILE HG23 1 1
5 10530 1 1 36 ILE N N -23.570 -21.808 -29.847 1.00 . A A . 36 ILE N 1 1
5 10531 1 1 36 ILE O O -25.407 -22.746 -31.605 1.00 . A A . 36 ILE O 1 1
5 10532 1 1 37 SER C C -25.883 -23.819 -34.047 1.00 . A A . 37 SER C 1 1
5 10533 1 1 37 SER CA C -25.340 -22.428 -34.358 1.00 . A A . 37 SER CA 1 1
5 10534 1 1 37 SER CB C -24.826 -22.377 -35.798 1.00 . A A . 37 SER CB 1 1
5 10535 1 1 37 SER H H -23.451 -21.669 -33.776 1.00 . A A . 37 SER H 1 1
5 10536 1 1 37 SER HA H -26.139 -21.709 -34.245 1.00 . A A . 37 SER HA 1 1
5 10537 1 1 37 SER HB2 H -25.655 -22.209 -36.468 1.00 . A A . 37 SER HB2 1 1
5 10538 1 1 37 SER HB3 H -24.114 -21.571 -35.895 1.00 . A A . 37 SER HB3 1 1
5 10539 1 1 37 SER HG H -23.572 -23.846 -35.464 1.00 . A A . 37 SER HG 1 1
5 10540 1 1 37 SER N N -24.278 -22.065 -33.428 1.00 . A A . 37 SER N 1 1
5 10541 1 1 37 SER O O -25.223 -24.624 -33.388 1.00 . A A . 37 SER O 1 1
5 10542 1 1 37 SER OG O -24.191 -23.593 -36.154 1.00 . A A . 37 SER OG 1 1
5 10543 1 1 38 THR C C -27.351 -26.384 -35.392 1.00 . A A . 38 THR C 1 1
5 10544 1 1 38 THR CA C -27.725 -25.390 -34.300 1.00 . A A . 38 THR CA 1 1
5 10545 1 1 38 THR CB C -29.258 -25.262 -34.241 1.00 . A A . 38 THR CB 1 1
5 10546 1 1 38 THR CG2 C -29.892 -26.562 -33.771 1.00 . A A . 38 THR CG2 1 1
5 10547 1 1 38 THR H H -27.567 -23.415 -35.044 1.00 . A A . 38 THR H 1 1
5 10548 1 1 38 THR HA H -27.379 -25.768 -33.349 1.00 . A A . 38 THR HA 1 1
5 10549 1 1 38 THR HB H -29.624 -25.038 -35.233 1.00 . A A . 38 THR HB 1 1
5 10550 1 1 38 THR HG1 H -30.580 -24.080 -33.377 1.00 . A A . 38 THR HG1 1 1
5 10551 1 1 38 THR HG21 H -30.955 -26.419 -33.643 1.00 . A A . 38 THR HG21 1 1
5 10552 1 1 38 THR HG22 H -29.453 -26.857 -32.829 1.00 . A A . 38 THR HG22 1 1
5 10553 1 1 38 THR HG23 H -29.719 -27.334 -34.506 1.00 . A A . 38 THR HG23 1 1
5 10554 1 1 38 THR N N -27.092 -24.097 -34.526 1.00 . A A . 38 THR N 1 1
5 10555 1 1 38 THR O O -27.357 -27.596 -35.173 1.00 . A A . 38 THR O 1 1
5 10556 1 1 38 THR OG1 O -29.627 -24.198 -33.357 1.00 . A A . 38 THR OG1 1 1
5 10557 1 1 39 LYS C C -25.565 -27.706 -37.295 1.00 . A A . 39 LYS C 1 1
5 10558 1 1 39 LYS CA C -26.644 -26.708 -37.700 1.00 . A A . 39 LYS CA 1 1
5 10559 1 1 39 LYS CB C -26.145 -25.845 -38.862 1.00 . A A . 39 LYS CB 1 1
5 10560 1 1 39 LYS CD C -27.388 -23.702 -39.278 1.00 . A A . 39 LYS CD 1 1
5 10561 1 1 39 LYS CE C -28.717 -23.126 -39.741 1.00 . A A . 39 LYS CE 1 1
5 10562 1 1 39 LYS CG C -27.261 -25.171 -39.642 1.00 . A A . 39 LYS CG 1 1
5 10563 1 1 39 LYS H H -27.037 -24.891 -36.685 1.00 . A A . 39 LYS H 1 1
5 10564 1 1 39 LYS HA H -27.521 -27.252 -38.017 1.00 . A A . 39 LYS HA 1 1
5 10565 1 1 39 LYS HB2 H -25.494 -25.077 -38.471 1.00 . A A . 39 LYS HB2 1 1
5 10566 1 1 39 LYS HB3 H -25.584 -26.468 -39.542 1.00 . A A . 39 LYS HB3 1 1
5 10567 1 1 39 LYS HD2 H -27.318 -23.597 -38.206 1.00 . A A . 39 LYS HD2 1 1
5 10568 1 1 39 LYS HD3 H -26.584 -23.153 -39.748 1.00 . A A . 39 LYS HD3 1 1
5 10569 1 1 39 LYS HE2 H -28.760 -23.174 -40.819 1.00 . A A . 39 LYS HE2 1 1
5 10570 1 1 39 LYS HE3 H -29.518 -23.719 -39.323 1.00 . A A . 39 LYS HE3 1 1
5 10571 1 1 39 LYS HG2 H -27.049 -25.253 -40.698 1.00 . A A . 39 LYS HG2 1 1
5 10572 1 1 39 LYS HG3 H -28.195 -25.669 -39.420 1.00 . A A . 39 LYS HG3 1 1
5 10573 1 1 39 LYS HZ1 H -28.806 -21.637 -38.280 1.00 . A A . 39 LYS HZ1 1 1
5 10574 1 1 39 LYS HZ2 H -29.823 -21.359 -39.602 1.00 . A A . 39 LYS HZ2 1 1
5 10575 1 1 39 LYS HZ3 H -28.156 -21.114 -39.751 1.00 . A A . 39 LYS HZ3 1 1
5 10576 1 1 39 LYS N N -27.024 -25.866 -36.571 1.00 . A A . 39 LYS N 1 1
5 10577 1 1 39 LYS NZ N -28.888 -21.710 -39.314 1.00 . A A . 39 LYS NZ 1 1
5 10578 1 1 39 LYS O O -24.389 -27.357 -37.196 1.00 . A A . 39 LYS O 1 1
5 10579 1 1 40 GLU C C -24.553 -30.779 -37.888 1.00 . A A . 40 GLU C 1 1
5 10580 1 1 40 GLU CA C -25.040 -29.998 -36.670 1.00 . A A . 40 GLU CA 1 1
5 10581 1 1 40 GLU CB C -25.699 -30.951 -35.670 1.00 . A A . 40 GLU CB 1 1
5 10582 1 1 40 GLU CD C -26.820 -33.110 -36.353 1.00 . A A . 40 GLU CD 1 1
5 10583 1 1 40 GLU CG C -26.963 -31.608 -36.199 1.00 . A A . 40 GLU CG 1 1
5 10584 1 1 40 GLU H H -26.924 -29.167 -37.160 1.00 . A A . 40 GLU H 1 1
5 10585 1 1 40 GLU HA H -24.191 -29.527 -36.198 1.00 . A A . 40 GLU HA 1 1
5 10586 1 1 40 GLU HB2 H -24.995 -31.728 -35.413 1.00 . A A . 40 GLU HB2 1 1
5 10587 1 1 40 GLU HB3 H -25.952 -30.398 -34.778 1.00 . A A . 40 GLU HB3 1 1
5 10588 1 1 40 GLU HG2 H -27.772 -31.408 -35.512 1.00 . A A . 40 GLU HG2 1 1
5 10589 1 1 40 GLU HG3 H -27.198 -31.183 -37.164 1.00 . A A . 40 GLU HG3 1 1
5 10590 1 1 40 GLU N N -25.973 -28.951 -37.064 1.00 . A A . 40 GLU N 1 1
5 10591 1 1 40 GLU O O -23.468 -31.364 -37.873 1.00 . A A . 40 GLU O 1 1
5 10592 1 1 40 GLU OE1 O -26.634 -33.795 -35.325 1.00 . A A . 40 GLU OE1 1 1
5 10593 1 1 40 GLU OE2 O -26.893 -33.599 -37.499 1.00 . A A . 40 GLU OE2 1 1
5 10594 1 1 41 LEU C C -23.676 -31.013 -40.716 1.00 . A A . 41 LEU C 1 1
5 10595 1 1 41 LEU CA C -25.016 -31.493 -40.169 1.00 . A A . 41 LEU CA 1 1
5 10596 1 1 41 LEU CB C -26.108 -31.296 -41.221 1.00 . A A . 41 LEU CB 1 1
5 10597 1 1 41 LEU CD1 C -26.036 -29.342 -42.789 1.00 . A A . 41 LEU CD1 1 1
5 10598 1 1 41 LEU CD2 C -28.078 -29.755 -41.405 1.00 . A A . 41 LEU CD2 1 1
5 10599 1 1 41 LEU CG C -26.561 -29.854 -41.456 1.00 . A A . 41 LEU CG 1 1
5 10600 1 1 41 LEU H H -26.213 -30.301 -38.894 1.00 . A A . 41 LEU H 1 1
5 10601 1 1 41 LEU HA H -24.940 -32.545 -39.934 1.00 . A A . 41 LEU HA 1 1
5 10602 1 1 41 LEU HB2 H -25.740 -31.684 -42.157 1.00 . A A . 41 LEU HB2 1 1
5 10603 1 1 41 LEU HB3 H -26.971 -31.868 -40.912 1.00 . A A . 41 LEU HB3 1 1
5 10604 1 1 41 LEU HD11 H -26.601 -28.472 -43.087 1.00 . A A . 41 LEU HD11 1 1
5 10605 1 1 41 LEU HD12 H -26.141 -30.113 -43.538 1.00 . A A . 41 LEU HD12 1 1
5 10606 1 1 41 LEU HD13 H -24.994 -29.078 -42.688 1.00 . A A . 41 LEU HD13 1 1
5 10607 1 1 41 LEU HD21 H -28.417 -29.950 -40.397 1.00 . A A . 41 LEU HD21 1 1
5 10608 1 1 41 LEU HD22 H -28.509 -30.482 -42.077 1.00 . A A . 41 LEU HD22 1 1
5 10609 1 1 41 LEU HD23 H -28.384 -28.763 -41.701 1.00 . A A . 41 LEU HD23 1 1
5 10610 1 1 41 LEU HG H -26.156 -29.225 -40.676 1.00 . A A . 41 LEU HG 1 1
5 10611 1 1 41 LEU N N -25.362 -30.785 -38.942 1.00 . A A . 41 LEU N 1 1
5 10612 1 1 41 LEU O O -23.006 -31.726 -41.462 1.00 . A A . 41 LEU O 1 1
5 10613 1 1 42 GLY C C -20.835 -29.842 -40.074 1.00 . A A . 42 GLY C 1 1
5 10614 1 1 42 GLY CA C -22.028 -29.245 -40.796 1.00 . A A . 42 GLY CA 1 1
5 10615 1 1 42 GLY H H -23.862 -29.275 -39.739 1.00 . A A . 42 GLY H 1 1
5 10616 1 1 42 GLY HA2 H -21.927 -29.435 -41.853 1.00 . A A . 42 GLY HA2 1 1
5 10617 1 1 42 GLY HA3 H -22.036 -28.178 -40.631 1.00 . A A . 42 GLY HA3 1 1
5 10618 1 1 42 GLY N N -23.288 -29.799 -40.336 1.00 . A A . 42 GLY N 1 1
5 10619 1 1 42 GLY O O -19.721 -29.847 -40.600 1.00 . A A . 42 GLY O 1 1
5 10620 1 1 43 LYS C C -19.321 -32.075 -38.838 1.00 . A A . 43 LYS C 1 1
5 10621 1 1 43 LYS CA C -20.003 -30.946 -38.071 1.00 . A A . 43 LYS CA 1 1
5 10622 1 1 43 LYS CB C -20.564 -31.477 -36.750 1.00 . A A . 43 LYS CB 1 1
5 10623 1 1 43 LYS CD C -19.931 -33.881 -36.382 1.00 . A A . 43 LYS CD 1 1
5 10624 1 1 43 LYS CE C -18.683 -34.616 -36.844 1.00 . A A . 43 LYS CE 1 1
5 10625 1 1 43 LYS CG C -19.628 -32.434 -36.032 1.00 . A A . 43 LYS CG 1 1
5 10626 1 1 43 LYS H H -21.975 -30.310 -38.501 1.00 . A A . 43 LYS H 1 1
5 10627 1 1 43 LYS HA H -19.273 -30.179 -37.859 1.00 . A A . 43 LYS HA 1 1
5 10628 1 1 43 LYS HB2 H -20.764 -30.642 -36.095 1.00 . A A . 43 LYS HB2 1 1
5 10629 1 1 43 LYS HB3 H -21.491 -31.997 -36.950 1.00 . A A . 43 LYS HB3 1 1
5 10630 1 1 43 LYS HD2 H -20.326 -34.378 -35.509 1.00 . A A . 43 LYS HD2 1 1
5 10631 1 1 43 LYS HD3 H -20.666 -33.903 -37.174 1.00 . A A . 43 LYS HD3 1 1
5 10632 1 1 43 LYS HE2 H -18.969 -35.365 -37.567 1.00 . A A . 43 LYS HE2 1 1
5 10633 1 1 43 LYS HE3 H -18.013 -33.907 -37.306 1.00 . A A . 43 LYS HE3 1 1
5 10634 1 1 43 LYS HG2 H -18.610 -32.211 -36.320 1.00 . A A . 43 LYS HG2 1 1
5 10635 1 1 43 LYS HG3 H -19.739 -32.299 -34.966 1.00 . A A . 43 LYS HG3 1 1
5 10636 1 1 43 LYS HZ1 H -16.951 -35.227 -35.849 1.00 . A A . 43 LYS HZ1 1 1
5 10637 1 1 43 LYS HZ2 H -18.260 -36.281 -35.654 1.00 . A A . 43 LYS HZ2 1 1
5 10638 1 1 43 LYS HZ3 H -18.224 -34.812 -34.816 1.00 . A A . 43 LYS HZ3 1 1
5 10639 1 1 43 LYS N N -21.066 -30.344 -38.867 1.00 . A A . 43 LYS N 1 1
5 10640 1 1 43 LYS NZ N -17.980 -35.280 -35.712 1.00 . A A . 43 LYS NZ 1 1
5 10641 1 1 43 LYS O O -18.097 -32.110 -38.951 1.00 . A A . 43 LYS O 1 1
5 10642 1 1 44 VAL C C -19.088 -33.679 -41.488 1.00 . A A . 44 VAL C 1 1
5 10643 1 1 44 VAL CA C -19.598 -34.123 -40.122 1.00 . A A . 44 VAL CA 1 1
5 10644 1 1 44 VAL CB C -20.667 -35.216 -40.316 1.00 . A A . 44 VAL CB 1 1
5 10645 1 1 44 VAL CG1 C -21.780 -34.718 -41.225 1.00 . A A . 44 VAL CG1 1 1
5 10646 1 1 44 VAL CG2 C -20.038 -36.483 -40.875 1.00 . A A . 44 VAL CG2 1 1
5 10647 1 1 44 VAL H H -21.092 -32.912 -39.239 1.00 . A A . 44 VAL H 1 1
5 10648 1 1 44 VAL HA H -18.777 -34.548 -39.563 1.00 . A A . 44 VAL HA 1 1
5 10649 1 1 44 VAL HB H -21.096 -35.446 -39.352 1.00 . A A . 44 VAL HB 1 1
5 10650 1 1 44 VAL HG11 H -21.370 -34.466 -42.192 1.00 . A A . 44 VAL HG11 1 1
5 10651 1 1 44 VAL HG12 H -22.526 -35.492 -41.339 1.00 . A A . 44 VAL HG12 1 1
5 10652 1 1 44 VAL HG13 H -22.236 -33.841 -40.789 1.00 . A A . 44 VAL HG13 1 1
5 10653 1 1 44 VAL HG21 H -20.280 -36.574 -41.923 1.00 . A A . 44 VAL HG21 1 1
5 10654 1 1 44 VAL HG22 H -18.965 -36.436 -40.755 1.00 . A A . 44 VAL HG22 1 1
5 10655 1 1 44 VAL HG23 H -20.423 -37.340 -40.341 1.00 . A A . 44 VAL HG23 1 1
5 10656 1 1 44 VAL N N -20.123 -32.994 -39.364 1.00 . A A . 44 VAL N 1 1
5 10657 1 1 44 VAL O O -18.164 -34.272 -42.041 1.00 . A A . 44 VAL O 1 1
5 10658 1 1 45 MET C C -17.819 -31.755 -43.349 1.00 . A A . 45 MET C 1 1
5 10659 1 1 45 MET CA C -19.305 -32.101 -43.329 1.00 . A A . 45 MET CA 1 1
5 10660 1 1 45 MET CB C -20.133 -30.861 -43.673 1.00 . A A . 45 MET CB 1 1
5 10661 1 1 45 MET CE C -22.913 -32.049 -46.547 1.00 . A A . 45 MET CE 1 1
5 10662 1 1 45 MET CG C -21.453 -31.183 -44.356 1.00 . A A . 45 MET CG 1 1
5 10663 1 1 45 MET H H -20.429 -32.195 -41.539 1.00 . A A . 45 MET H 1 1
5 10664 1 1 45 MET HA H -19.495 -32.866 -44.067 1.00 . A A . 45 MET HA 1 1
5 10665 1 1 45 MET HB2 H -20.346 -30.321 -42.763 1.00 . A A . 45 MET HB2 1 1
5 10666 1 1 45 MET HB3 H -19.557 -30.229 -44.332 1.00 . A A . 45 MET HB3 1 1
5 10667 1 1 45 MET HE1 H -23.500 -31.204 -46.876 1.00 . A A . 45 MET HE1 1 1
5 10668 1 1 45 MET HE2 H -22.855 -32.779 -47.341 1.00 . A A . 45 MET HE2 1 1
5 10669 1 1 45 MET HE3 H -23.379 -32.495 -45.680 1.00 . A A . 45 MET HE3 1 1
5 10670 1 1 45 MET HG2 H -21.879 -32.060 -43.892 1.00 . A A . 45 MET HG2 1 1
5 10671 1 1 45 MET HG3 H -22.123 -30.346 -44.224 1.00 . A A . 45 MET HG3 1 1
5 10672 1 1 45 MET N N -19.699 -32.628 -42.027 1.00 . A A . 45 MET N 1 1
5 10673 1 1 45 MET O O -17.095 -32.142 -44.267 1.00 . A A . 45 MET O 1 1
5 10674 1 1 45 MET SD S -21.263 -31.499 -46.122 1.00 . A A . 45 MET SD 1 1
5 10675 1 1 46 ARG C C -15.105 -31.799 -41.784 1.00 . A A . 46 ARG C 1 1
5 10676 1 1 46 ARG CA C -15.973 -30.628 -42.236 1.00 . A A . 46 ARG CA 1 1
5 10677 1 1 46 ARG CB C -15.819 -29.459 -41.260 1.00 . A A . 46 ARG CB 1 1
5 10678 1 1 46 ARG CD C -16.587 -27.174 -41.972 1.00 . A A . 46 ARG CD 1 1
5 10679 1 1 46 ARG CG C -15.425 -28.154 -41.930 1.00 . A A . 46 ARG CG 1 1
5 10680 1 1 46 ARG CZ C -15.682 -25.405 -43.419 1.00 . A A . 46 ARG CZ 1 1
5 10681 1 1 46 ARG H H -17.998 -30.747 -41.632 1.00 . A A . 46 ARG H 1 1
5 10682 1 1 46 ARG HA H -15.648 -30.311 -43.215 1.00 . A A . 46 ARG HA 1 1
5 10683 1 1 46 ARG HB2 H -16.759 -29.306 -40.749 1.00 . A A . 46 ARG HB2 1 1
5 10684 1 1 46 ARG HB3 H -15.061 -29.710 -40.533 1.00 . A A . 46 ARG HB3 1 1
5 10685 1 1 46 ARG HD2 H -17.271 -27.481 -42.750 1.00 . A A . 46 ARG HD2 1 1
5 10686 1 1 46 ARG HD3 H -17.093 -27.198 -41.018 1.00 . A A . 46 ARG HD3 1 1
5 10687 1 1 46 ARG HE H -16.191 -25.164 -41.506 1.00 . A A . 46 ARG HE 1 1
5 10688 1 1 46 ARG HG2 H -14.611 -27.707 -41.377 1.00 . A A . 46 ARG HG2 1 1
5 10689 1 1 46 ARG HG3 H -15.104 -28.361 -42.940 1.00 . A A . 46 ARG HG3 1 1
5 10690 1 1 46 ARG HH11 H -15.895 -27.205 -44.309 1.00 . A A . 46 ARG HH11 1 1
5 10691 1 1 46 ARG HH12 H -15.258 -25.949 -45.319 1.00 . A A . 46 ARG HH12 1 1
5 10692 1 1 46 ARG HH21 H -15.354 -23.501 -42.825 1.00 . A A . 46 ARG HH21 1 1
5 10693 1 1 46 ARG HH22 H -14.950 -23.842 -44.472 1.00 . A A . 46 ARG HH22 1 1
5 10694 1 1 46 ARG N N -17.372 -31.026 -42.333 1.00 . A A . 46 ARG N 1 1
5 10695 1 1 46 ARG NE N -16.143 -25.809 -42.241 1.00 . A A . 46 ARG NE 1 1
5 10696 1 1 46 ARG NH1 N -15.605 -26.257 -44.432 1.00 . A A . 46 ARG NH1 1 1
5 10697 1 1 46 ARG NH2 N -15.297 -24.146 -43.586 1.00 . A A . 46 ARG NH2 1 1
5 10698 1 1 46 ARG O O -14.048 -32.058 -42.359 1.00 . A A . 46 ARG O 1 1
5 10699 1 1 47 MET C C -14.590 -34.690 -41.310 1.00 . A A . 47 MET C 1 1
5 10700 1 1 47 MET CA C -14.823 -33.644 -40.224 1.00 . A A . 47 MET CA 1 1
5 10701 1 1 47 MET CB C -15.582 -34.271 -39.053 1.00 . A A . 47 MET CB 1 1
5 10702 1 1 47 MET CE C -15.696 -32.231 -35.839 1.00 . A A . 47 MET CE 1 1
5 10703 1 1 47 MET CG C -14.881 -34.102 -37.715 1.00 . A A . 47 MET CG 1 1
5 10704 1 1 47 MET H H -16.408 -32.247 -40.335 1.00 . A A . 47 MET H 1 1
5 10705 1 1 47 MET HA H -13.866 -33.290 -39.873 1.00 . A A . 47 MET HA 1 1
5 10706 1 1 47 MET HB2 H -16.557 -33.811 -38.985 1.00 . A A . 47 MET HB2 1 1
5 10707 1 1 47 MET HB3 H -15.703 -35.327 -39.240 1.00 . A A . 47 MET HB3 1 1
5 10708 1 1 47 MET HE1 H -16.656 -31.838 -36.139 1.00 . A A . 47 MET HE1 1 1
5 10709 1 1 47 MET HE2 H -15.829 -33.206 -35.394 1.00 . A A . 47 MET HE2 1 1
5 10710 1 1 47 MET HE3 H -15.243 -31.566 -35.119 1.00 . A A . 47 MET HE3 1 1
5 10711 1 1 47 MET HG2 H -15.479 -34.571 -36.948 1.00 . A A . 47 MET HG2 1 1
5 10712 1 1 47 MET HG3 H -13.919 -34.588 -37.765 1.00 . A A . 47 MET HG3 1 1
5 10713 1 1 47 MET N N -15.558 -32.501 -40.752 1.00 . A A . 47 MET N 1 1
5 10714 1 1 47 MET O O -13.649 -35.481 -41.235 1.00 . A A . 47 MET O 1 1
5 10715 1 1 47 MET SD S -14.633 -32.371 -37.274 1.00 . A A . 47 MET SD 1 1
5 10716 1 1 48 LEU C C -14.350 -35.142 -44.470 1.00 . A A . 48 LEU C 1 1
5 10717 1 1 48 LEU CA C -15.342 -35.637 -43.423 1.00 . A A . 48 LEU CA 1 1
5 10718 1 1 48 LEU CB C -16.711 -35.863 -44.068 1.00 . A A . 48 LEU CB 1 1
5 10719 1 1 48 LEU CD1 C -18.942 -37.005 -44.114 1.00 . A A . 48 LEU CD1 1 1
5 10720 1 1 48 LEU CD2 C -16.901 -38.281 -43.434 1.00 . A A . 48 LEU CD2 1 1
5 10721 1 1 48 LEU CG C -17.594 -36.927 -43.414 1.00 . A A . 48 LEU CG 1 1
5 10722 1 1 48 LEU H H -16.182 -34.035 -42.327 1.00 . A A . 48 LEU H 1 1
5 10723 1 1 48 LEU HA H -14.984 -36.573 -43.020 1.00 . A A . 48 LEU HA 1 1
5 10724 1 1 48 LEU HB2 H -17.247 -34.927 -44.043 1.00 . A A . 48 LEU HB2 1 1
5 10725 1 1 48 LEU HB3 H -16.547 -36.154 -45.096 1.00 . A A . 48 LEU HB3 1 1
5 10726 1 1 48 LEU HD11 H -19.570 -36.194 -43.775 1.00 . A A . 48 LEU HD11 1 1
5 10727 1 1 48 LEU HD12 H -19.414 -37.947 -43.880 1.00 . A A . 48 LEU HD12 1 1
5 10728 1 1 48 LEU HD13 H -18.798 -36.929 -45.181 1.00 . A A . 48 LEU HD13 1 1
5 10729 1 1 48 LEU HD21 H -15.952 -38.193 -43.943 1.00 . A A . 48 LEU HD21 1 1
5 10730 1 1 48 LEU HD22 H -17.523 -38.995 -43.954 1.00 . A A . 48 LEU HD22 1 1
5 10731 1 1 48 LEU HD23 H -16.737 -38.616 -42.421 1.00 . A A . 48 LEU HD23 1 1
5 10732 1 1 48 LEU HG H -17.769 -36.655 -42.382 1.00 . A A . 48 LEU HG 1 1
5 10733 1 1 48 LEU N N -15.453 -34.689 -42.321 1.00 . A A . 48 LEU N 1 1
5 10734 1 1 48 LEU O O -13.848 -35.919 -45.282 1.00 . A A . 48 LEU O 1 1
5 10735 1 1 49 GLY C C -13.705 -33.196 -46.796 1.00 . A A . 49 GLY C 1 1
5 10736 1 1 49 GLY CA C -13.136 -33.266 -45.394 1.00 . A A . 49 GLY CA 1 1
5 10737 1 1 49 GLY H H -14.499 -33.271 -43.774 1.00 . A A . 49 GLY H 1 1
5 10738 1 1 49 GLY HA2 H -12.879 -32.268 -45.069 1.00 . A A . 49 GLY HA2 1 1
5 10739 1 1 49 GLY HA3 H -12.239 -33.869 -45.412 1.00 . A A . 49 GLY HA3 1 1
5 10740 1 1 49 GLY N N -14.069 -33.843 -44.444 1.00 . A A . 49 GLY N 1 1
5 10741 1 1 49 GLY O O -13.027 -33.535 -47.765 1.00 . A A . 49 GLY O 1 1
5 10742 1 1 50 GLN C C -15.733 -31.185 -48.627 1.00 . A A . 50 GLN C 1 1
5 10743 1 1 50 GLN CA C -15.616 -32.644 -48.199 1.00 . A A . 50 GLN CA 1 1
5 10744 1 1 50 GLN CB C -17.004 -33.284 -48.143 1.00 . A A . 50 GLN CB 1 1
5 10745 1 1 50 GLN CD C -16.808 -35.614 -49.101 1.00 . A A . 50 GLN CD 1 1
5 10746 1 1 50 GLN CG C -16.975 -34.775 -47.850 1.00 . A A . 50 GLN CG 1 1
5 10747 1 1 50 GLN H H -15.443 -32.500 -46.094 1.00 . A A . 50 GLN H 1 1
5 10748 1 1 50 GLN HA H -15.015 -33.172 -48.924 1.00 . A A . 50 GLN HA 1 1
5 10749 1 1 50 GLN HB2 H -17.581 -32.798 -47.371 1.00 . A A . 50 GLN HB2 1 1
5 10750 1 1 50 GLN HB3 H -17.493 -33.137 -49.095 1.00 . A A . 50 GLN HB3 1 1
5 10751 1 1 50 GLN HE21 H -18.610 -36.411 -48.837 1.00 . A A . 50 GLN HE21 1 1
5 10752 1 1 50 GLN HE22 H -17.741 -36.963 -50.224 1.00 . A A . 50 GLN HE22 1 1
5 10753 1 1 50 GLN HG2 H -16.149 -34.983 -47.185 1.00 . A A . 50 GLN HG2 1 1
5 10754 1 1 50 GLN HG3 H -17.902 -35.052 -47.369 1.00 . A A . 50 GLN HG3 1 1
5 10755 1 1 50 GLN N N -14.955 -32.755 -46.904 1.00 . A A . 50 GLN N 1 1
5 10756 1 1 50 GLN NE2 N -17.821 -36.411 -49.420 1.00 . A A . 50 GLN NE2 1 1
5 10757 1 1 50 GLN O O -15.315 -30.281 -47.905 1.00 . A A . 50 GLN O 1 1
5 10758 1 1 50 GLN OE1 O -15.780 -35.546 -49.776 1.00 . A A . 50 GLN OE1 1 1
5 10759 1 1 51 ASN C C -17.254 -28.743 -49.351 1.00 . A A . 51 ASN C 1 1
5 10760 1 1 51 ASN CA C -16.475 -29.613 -50.332 1.00 . A A . 51 ASN CA 1 1
5 10761 1 1 51 ASN CB C -17.198 -29.656 -51.679 1.00 . A A . 51 ASN CB 1 1
5 10762 1 1 51 ASN CG C -16.240 -29.569 -52.851 1.00 . A A . 51 ASN CG 1 1
5 10763 1 1 51 ASN H H -16.617 -31.725 -50.337 1.00 . A A . 51 ASN H 1 1
5 10764 1 1 51 ASN HA H -15.493 -29.186 -50.473 1.00 . A A . 51 ASN HA 1 1
5 10765 1 1 51 ASN HB2 H -17.749 -30.582 -51.757 1.00 . A A . 51 ASN HB2 1 1
5 10766 1 1 51 ASN HB3 H -17.886 -28.826 -51.739 1.00 . A A . 51 ASN HB3 1 1
5 10767 1 1 51 ASN HD21 H -17.721 -29.002 -54.052 1.00 . A A . 51 ASN HD21 1 1
5 10768 1 1 51 ASN HD22 H -16.165 -29.134 -54.791 1.00 . A A . 51 ASN HD22 1 1
5 10769 1 1 51 ASN N N -16.304 -30.963 -49.807 1.00 . A A . 51 ASN N 1 1
5 10770 1 1 51 ASN ND2 N -16.761 -29.197 -54.015 1.00 . A A . 51 ASN ND2 1 1
5 10771 1 1 51 ASN O O -17.953 -29.236 -48.464 1.00 . A A . 51 ASN O 1 1
5 10772 1 1 51 ASN OD1 O -15.045 -29.834 -52.713 1.00 . A A . 51 ASN OD1 1 1
5 10773 1 1 52 PRO C C -19.331 -26.440 -48.878 1.00 . A A . 52 PRO C 1 1
5 10774 1 1 52 PRO CA C -17.822 -26.449 -48.651 1.00 . A A . 52 PRO CA 1 1
5 10775 1 1 52 PRO CB C -17.211 -25.109 -49.065 1.00 . A A . 52 PRO CB 1 1
5 10776 1 1 52 PRO CD C -16.320 -26.759 -50.547 1.00 . A A . 52 PRO CD 1 1
5 10777 1 1 52 PRO CG C -16.748 -25.320 -50.465 1.00 . A A . 52 PRO CG 1 1
5 10778 1 1 52 PRO HA H -17.619 -26.634 -47.606 1.00 . A A . 52 PRO HA 1 1
5 10779 1 1 52 PRO HB2 H -17.963 -24.334 -49.009 1.00 . A A . 52 PRO HB2 1 1
5 10780 1 1 52 PRO HB3 H -16.387 -24.867 -48.409 1.00 . A A . 52 PRO HB3 1 1
5 10781 1 1 52 PRO HD2 H -16.539 -27.163 -51.524 1.00 . A A . 52 PRO HD2 1 1
5 10782 1 1 52 PRO HD3 H -15.268 -26.854 -50.326 1.00 . A A . 52 PRO HD3 1 1
5 10783 1 1 52 PRO HG2 H -17.557 -25.129 -51.153 1.00 . A A . 52 PRO HG2 1 1
5 10784 1 1 52 PRO HG3 H -15.912 -24.669 -50.677 1.00 . A A . 52 PRO HG3 1 1
5 10785 1 1 52 PRO N N -17.136 -27.417 -49.511 1.00 . A A . 52 PRO N 1 1
5 10786 1 1 52 PRO O O -19.822 -26.965 -49.879 1.00 . A A . 52 PRO O 1 1
5 10787 1 1 53 THR C C -22.109 -25.049 -46.834 1.00 . A A . 53 THR C 1 1
5 10788 1 1 53 THR CA C -21.513 -25.762 -48.043 1.00 . A A . 53 THR CA 1 1
5 10789 1 1 53 THR CB C -22.143 -27.162 -48.161 1.00 . A A . 53 THR CB 1 1
5 10790 1 1 53 THR CG2 C -23.519 -27.192 -47.511 1.00 . A A . 53 THR CG2 1 1
5 10791 1 1 53 THR H H -19.612 -25.439 -47.171 1.00 . A A . 53 THR H 1 1
5 10792 1 1 53 THR HA H -21.758 -25.203 -48.935 1.00 . A A . 53 THR HA 1 1
5 10793 1 1 53 THR HB H -21.506 -27.871 -47.654 1.00 . A A . 53 THR HB 1 1
5 10794 1 1 53 THR HG1 H -22.813 -28.312 -49.617 1.00 . A A . 53 THR HG1 1 1
5 10795 1 1 53 THR HG21 H -24.051 -26.285 -47.752 1.00 . A A . 53 THR HG21 1 1
5 10796 1 1 53 THR HG22 H -23.409 -27.273 -46.440 1.00 . A A . 53 THR HG22 1 1
5 10797 1 1 53 THR HG23 H -24.072 -28.043 -47.879 1.00 . A A . 53 THR HG23 1 1
5 10798 1 1 53 THR N N -20.062 -25.839 -47.944 1.00 . A A . 53 THR N 1 1
5 10799 1 1 53 THR O O -22.786 -24.028 -46.957 1.00 . A A . 53 THR O 1 1
5 10800 1 1 53 THR OG1 O -22.253 -27.535 -49.539 1.00 . A A . 53 THR OG1 1 1
5 10801 1 1 54 PRO C C -21.676 -23.707 -44.033 1.00 . A A . 54 PRO C 1 1
5 10802 1 1 54 PRO CA C -22.354 -25.028 -44.383 1.00 . A A . 54 PRO CA 1 1
5 10803 1 1 54 PRO CB C -22.007 -26.097 -43.344 1.00 . A A . 54 PRO CB 1 1
5 10804 1 1 54 PRO CD C -21.052 -26.813 -45.416 1.00 . A A . 54 PRO CD 1 1
5 10805 1 1 54 PRO CG C -20.846 -26.828 -43.926 1.00 . A A . 54 PRO CG 1 1
5 10806 1 1 54 PRO HA H -23.424 -24.884 -44.411 1.00 . A A . 54 PRO HA 1 1
5 10807 1 1 54 PRO HB2 H -21.747 -25.624 -42.409 1.00 . A A . 54 PRO HB2 1 1
5 10808 1 1 54 PRO HB3 H -22.853 -26.752 -43.200 1.00 . A A . 54 PRO HB3 1 1
5 10809 1 1 54 PRO HD2 H -20.103 -26.749 -45.928 1.00 . A A . 54 PRO HD2 1 1
5 10810 1 1 54 PRO HD3 H -21.594 -27.692 -45.732 1.00 . A A . 54 PRO HD3 1 1
5 10811 1 1 54 PRO HG2 H -19.928 -26.324 -43.670 1.00 . A A . 54 PRO HG2 1 1
5 10812 1 1 54 PRO HG3 H -20.832 -27.845 -43.562 1.00 . A A . 54 PRO HG3 1 1
5 10813 1 1 54 PRO N N -21.852 -25.596 -45.637 1.00 . A A . 54 PRO N 1 1
5 10814 1 1 54 PRO O O -22.103 -23.003 -43.119 1.00 . A A . 54 PRO O 1 1
5 10815 1 1 55 GLU C C -20.809 -20.933 -44.605 1.00 . A A . 55 GLU C 1 1
5 10816 1 1 55 GLU CA C -19.881 -22.141 -44.534 1.00 . A A . 55 GLU CA 1 1
5 10817 1 1 55 GLU CB C -18.752 -21.993 -45.555 1.00 . A A . 55 GLU CB 1 1
5 10818 1 1 55 GLU CD C -16.288 -21.456 -45.703 1.00 . A A . 55 GLU CD 1 1
5 10819 1 1 55 GLU CG C -17.368 -22.231 -44.973 1.00 . A A . 55 GLU CG 1 1
5 10820 1 1 55 GLU H H -20.324 -23.981 -45.482 1.00 . A A . 55 GLU H 1 1
5 10821 1 1 55 GLU HA H -19.453 -22.193 -43.543 1.00 . A A . 55 GLU HA 1 1
5 10822 1 1 55 GLU HB2 H -18.910 -22.701 -46.355 1.00 . A A . 55 GLU HB2 1 1
5 10823 1 1 55 GLU HB3 H -18.781 -20.993 -45.962 1.00 . A A . 55 GLU HB3 1 1
5 10824 1 1 55 GLU HG2 H -17.370 -21.927 -43.937 1.00 . A A . 55 GLU HG2 1 1
5 10825 1 1 55 GLU HG3 H -17.141 -23.285 -45.037 1.00 . A A . 55 GLU HG3 1 1
5 10826 1 1 55 GLU N N -20.618 -23.378 -44.767 1.00 . A A . 55 GLU N 1 1
5 10827 1 1 55 GLU O O -20.607 -19.939 -43.908 1.00 . A A . 55 GLU O 1 1
5 10828 1 1 55 GLU OE1 O -16.306 -20.210 -45.640 1.00 . A A . 55 GLU OE1 1 1
5 10829 1 1 55 GLU OE2 O -15.423 -22.098 -46.336 1.00 . A A . 55 GLU OE2 1 1
5 10830 1 1 56 GLU C C -23.583 -19.719 -44.338 1.00 . A A . 56 GLU C 1 1
5 10831 1 1 56 GLU CA C -22.786 -19.940 -45.621 1.00 . A A . 56 GLU CA 1 1
5 10832 1 1 56 GLU CB C -23.738 -20.242 -46.780 1.00 . A A . 56 GLU CB 1 1
5 10833 1 1 56 GLU CD C -21.931 -19.625 -48.432 1.00 . A A . 56 GLU CD 1 1
5 10834 1 1 56 GLU CG C -23.027 -20.608 -48.071 1.00 . A A . 56 GLU CG 1 1
5 10835 1 1 56 GLU H H -21.935 -21.844 -45.985 1.00 . A A . 56 GLU H 1 1
5 10836 1 1 56 GLU HA H -22.234 -19.041 -45.846 1.00 . A A . 56 GLU HA 1 1
5 10837 1 1 56 GLU HB2 H -24.378 -21.066 -46.499 1.00 . A A . 56 GLU HB2 1 1
5 10838 1 1 56 GLU HB3 H -24.349 -19.371 -46.964 1.00 . A A . 56 GLU HB3 1 1
5 10839 1 1 56 GLU HG2 H -22.588 -21.588 -47.961 1.00 . A A . 56 GLU HG2 1 1
5 10840 1 1 56 GLU HG3 H -23.751 -20.628 -48.873 1.00 . A A . 56 GLU HG3 1 1
5 10841 1 1 56 GLU N N -21.828 -21.026 -45.456 1.00 . A A . 56 GLU N 1 1
5 10842 1 1 56 GLU O O -24.005 -18.600 -44.041 1.00 . A A . 56 GLU O 1 1
5 10843 1 1 56 GLU OE1 O -22.228 -18.416 -48.534 1.00 . A A . 56 GLU OE1 1 1
5 10844 1 1 56 GLU OE2 O -20.776 -20.063 -48.614 1.00 . A A . 56 GLU OE2 1 1
5 10845 1 1 57 LEU C C -23.894 -19.716 -41.374 1.00 . A A . 57 LEU C 1 1
5 10846 1 1 57 LEU CA C -24.532 -20.716 -42.331 1.00 . A A . 57 LEU CA 1 1
5 10847 1 1 57 LEU CB C -24.602 -22.095 -41.672 1.00 . A A . 57 LEU CB 1 1
5 10848 1 1 57 LEU CD1 C -24.559 -24.573 -42.051 1.00 . A A . 57 LEU CD1 1 1
5 10849 1 1 57 LEU CD2 C -26.607 -23.258 -42.630 1.00 . A A . 57 LEU CD2 1 1
5 10850 1 1 57 LEU CG C -25.086 -23.241 -42.561 1.00 . A A . 57 LEU CG 1 1
5 10851 1 1 57 LEU H H -23.425 -21.656 -43.871 1.00 . A A . 57 LEU H 1 1
5 10852 1 1 57 LEU HA H -25.534 -20.387 -42.562 1.00 . A A . 57 LEU HA 1 1
5 10853 1 1 57 LEU HB2 H -23.612 -22.345 -41.321 1.00 . A A . 57 LEU HB2 1 1
5 10854 1 1 57 LEU HB3 H -25.274 -22.024 -40.828 1.00 . A A . 57 LEU HB3 1 1
5 10855 1 1 57 LEU HD11 H -23.492 -24.505 -41.903 1.00 . A A . 57 LEU HD11 1 1
5 10856 1 1 57 LEU HD12 H -24.774 -25.346 -42.774 1.00 . A A . 57 LEU HD12 1 1
5 10857 1 1 57 LEU HD13 H -25.039 -24.814 -41.113 1.00 . A A . 57 LEU HD13 1 1
5 10858 1 1 57 LEU HD21 H -27.008 -22.596 -41.875 1.00 . A A . 57 LEU HD21 1 1
5 10859 1 1 57 LEU HD22 H -26.964 -24.262 -42.454 1.00 . A A . 57 LEU HD22 1 1
5 10860 1 1 57 LEU HD23 H -26.926 -22.926 -43.606 1.00 . A A . 57 LEU HD23 1 1
5 10861 1 1 57 LEU HG H -24.708 -23.095 -43.564 1.00 . A A . 57 LEU HG 1 1
5 10862 1 1 57 LEU N N -23.786 -20.792 -43.582 1.00 . A A . 57 LEU N 1 1
5 10863 1 1 57 LEU O O -24.570 -19.133 -40.527 1.00 . A A . 57 LEU O 1 1
5 10864 1 1 58 GLN C C -22.449 -17.183 -40.764 1.00 . A A . 58 GLN C 1 1
5 10865 1 1 58 GLN CA C -21.857 -18.585 -40.668 1.00 . A A . 58 GLN CA 1 1
5 10866 1 1 58 GLN CB C -20.378 -18.556 -41.060 1.00 . A A . 58 GLN CB 1 1
5 10867 1 1 58 GLN CD C -18.393 -18.834 -39.522 1.00 . A A . 58 GLN CD 1 1
5 10868 1 1 58 GLN CG C -19.485 -17.906 -40.015 1.00 . A A . 58 GLN CG 1 1
5 10869 1 1 58 GLN H H -22.102 -20.012 -42.212 1.00 . A A . 58 GLN H 1 1
5 10870 1 1 58 GLN HA H -21.943 -18.930 -39.649 1.00 . A A . 58 GLN HA 1 1
5 10871 1 1 58 GLN HB2 H -20.038 -19.569 -41.213 1.00 . A A . 58 GLN HB2 1 1
5 10872 1 1 58 GLN HB3 H -20.274 -18.005 -41.983 1.00 . A A . 58 GLN HB3 1 1
5 10873 1 1 58 GLN HE21 H -19.753 -20.099 -38.814 1.00 . A A . 58 GLN HE21 1 1
5 10874 1 1 58 GLN HE22 H -18.105 -20.562 -38.583 1.00 . A A . 58 GLN HE22 1 1
5 10875 1 1 58 GLN HG2 H -19.024 -17.030 -40.447 1.00 . A A . 58 GLN HG2 1 1
5 10876 1 1 58 GLN HG3 H -20.094 -17.612 -39.173 1.00 . A A . 58 GLN HG3 1 1
5 10877 1 1 58 GLN N N -22.587 -19.519 -41.519 1.00 . A A . 58 GLN N 1 1
5 10878 1 1 58 GLN NE2 N -18.790 -19.944 -38.910 1.00 . A A . 58 GLN NE2 1 1
5 10879 1 1 58 GLN O O -22.359 -16.396 -39.823 1.00 . A A . 58 GLN O 1 1
5 10880 1 1 58 GLN OE1 O -17.205 -18.557 -39.689 1.00 . A A . 58 GLN OE1 1 1
5 10881 1 1 59 GLU C C -24.977 -15.448 -41.366 1.00 . A A . 59 GLU C 1 1
5 10882 1 1 59 GLU CA C -23.660 -15.571 -42.127 1.00 . A A . 59 GLU CA 1 1
5 10883 1 1 59 GLU CB C -23.897 -15.337 -43.620 1.00 . A A . 59 GLU CB 1 1
5 10884 1 1 59 GLU CD C -22.795 -14.485 -45.727 1.00 . A A . 59 GLU CD 1 1
5 10885 1 1 59 GLU CG C -22.616 -15.257 -44.434 1.00 . A A . 59 GLU CG 1 1
5 10886 1 1 59 GLU H H -23.094 -17.549 -42.622 1.00 . A A . 59 GLU H 1 1
5 10887 1 1 59 GLU HA H -22.974 -14.822 -41.759 1.00 . A A . 59 GLU HA 1 1
5 10888 1 1 59 GLU HB2 H -24.497 -16.146 -44.009 1.00 . A A . 59 GLU HB2 1 1
5 10889 1 1 59 GLU HB3 H -24.437 -14.410 -43.746 1.00 . A A . 59 GLU HB3 1 1
5 10890 1 1 59 GLU HG2 H -21.859 -14.766 -43.842 1.00 . A A . 59 GLU HG2 1 1
5 10891 1 1 59 GLU HG3 H -22.293 -16.259 -44.672 1.00 . A A . 59 GLU HG3 1 1
5 10892 1 1 59 GLU N N -23.054 -16.879 -41.908 1.00 . A A . 59 GLU N 1 1
5 10893 1 1 59 GLU O O -25.246 -14.429 -40.731 1.00 . A A . 59 GLU O 1 1
5 10894 1 1 59 GLU OE1 O -22.773 -13.238 -45.681 1.00 . A A . 59 GLU OE1 1 1
5 10895 1 1 59 GLU OE2 O -22.956 -15.128 -46.786 1.00 . A A . 59 GLU OE2 1 1
5 10896 1 1 60 MET C C -26.901 -16.380 -39.245 1.00 . A A . 60 MET C 1 1
5 10897 1 1 60 MET CA C -27.083 -16.502 -40.755 1.00 . A A . 60 MET CA 1 1
5 10898 1 1 60 MET CB C -27.850 -17.784 -41.085 1.00 . A A . 60 MET CB 1 1
5 10899 1 1 60 MET CE C -28.040 -20.003 -44.526 1.00 . A A . 60 MET CE 1 1
5 10900 1 1 60 MET CG C -28.002 -18.035 -42.577 1.00 . A A . 60 MET CG 1 1
5 10901 1 1 60 MET H H -25.525 -17.277 -41.959 1.00 . A A . 60 MET H 1 1
5 10902 1 1 60 MET HA H -27.651 -15.653 -41.107 1.00 . A A . 60 MET HA 1 1
5 10903 1 1 60 MET HB2 H -27.327 -18.624 -40.653 1.00 . A A . 60 MET HB2 1 1
5 10904 1 1 60 MET HB3 H -28.837 -17.722 -40.651 1.00 . A A . 60 MET HB3 1 1
5 10905 1 1 60 MET HE1 H -28.003 -21.075 -44.657 1.00 . A A . 60 MET HE1 1 1
5 10906 1 1 60 MET HE2 H -28.634 -19.565 -45.315 1.00 . A A . 60 MET HE2 1 1
5 10907 1 1 60 MET HE3 H -27.038 -19.602 -44.564 1.00 . A A . 60 MET HE3 1 1
5 10908 1 1 60 MET HG2 H -28.609 -17.248 -43.001 1.00 . A A . 60 MET HG2 1 1
5 10909 1 1 60 MET HG3 H -27.023 -18.015 -43.032 1.00 . A A . 60 MET HG3 1 1
5 10910 1 1 60 MET N N -25.795 -16.493 -41.437 1.00 . A A . 60 MET N 1 1
5 10911 1 1 60 MET O O -27.641 -15.657 -38.578 1.00 . A A . 60 MET O 1 1
5 10912 1 1 60 MET SD S -28.777 -19.622 -42.940 1.00 . A A . 60 MET SD 1 1
5 10913 1 1 61 ILE C C -24.914 -15.774 -36.891 1.00 . A A . 61 ILE C 1 1
5 10914 1 1 61 ILE CA C -25.633 -17.060 -37.284 1.00 . A A . 61 ILE CA 1 1
5 10915 1 1 61 ILE CB C -24.777 -18.266 -36.852 1.00 . A A . 61 ILE CB 1 1
5 10916 1 1 61 ILE CD1 C -22.458 -19.294 -37.056 1.00 . A A . 61 ILE CD1 1 1
5 10917 1 1 61 ILE CG1 C -23.405 -18.213 -37.527 1.00 . A A . 61 ILE CG1 1 1
5 10918 1 1 61 ILE CG2 C -25.488 -19.568 -37.186 1.00 . A A . 61 ILE CG2 1 1
5 10919 1 1 61 ILE H H -25.357 -17.648 -39.298 1.00 . A A . 61 ILE H 1 1
5 10920 1 1 61 ILE HA H -26.576 -17.107 -36.759 1.00 . A A . 61 ILE HA 1 1
5 10921 1 1 61 ILE HB H -24.645 -18.220 -35.782 1.00 . A A . 61 ILE HB 1 1
5 10922 1 1 61 ILE HD11 H -21.445 -18.920 -37.073 1.00 . A A . 61 ILE HD11 1 1
5 10923 1 1 61 ILE HD12 H -22.716 -19.585 -36.048 1.00 . A A . 61 ILE HD12 1 1
5 10924 1 1 61 ILE HD13 H -22.536 -20.152 -37.708 1.00 . A A . 61 ILE HD13 1 1
5 10925 1 1 61 ILE HG12 H -23.531 -18.325 -38.593 1.00 . A A . 61 ILE HG12 1 1
5 10926 1 1 61 ILE HG13 H -22.947 -17.257 -37.321 1.00 . A A . 61 ILE HG13 1 1
5 10927 1 1 61 ILE HG21 H -26.323 -19.364 -37.840 1.00 . A A . 61 ILE HG21 1 1
5 10928 1 1 61 ILE HG22 H -24.800 -20.238 -37.680 1.00 . A A . 61 ILE HG22 1 1
5 10929 1 1 61 ILE HG23 H -25.847 -20.027 -36.277 1.00 . A A . 61 ILE HG23 1 1
5 10930 1 1 61 ILE N N -25.912 -17.091 -38.714 1.00 . A A . 61 ILE N 1 1
5 10931 1 1 61 ILE O O -24.962 -15.352 -35.736 1.00 . A A . 61 ILE O 1 1
5 10932 1 1 62 ASP C C -24.474 -12.721 -37.601 1.00 . A A . 62 ASP C 1 1
5 10933 1 1 62 ASP CA C -23.523 -13.914 -37.618 1.00 . A A . 62 ASP CA 1 1
5 10934 1 1 62 ASP CB C -22.449 -13.709 -38.687 1.00 . A A . 62 ASP CB 1 1
5 10935 1 1 62 ASP CG C -21.691 -12.409 -38.505 1.00 . A A . 62 ASP CG 1 1
5 10936 1 1 62 ASP H H -24.250 -15.541 -38.762 1.00 . A A . 62 ASP H 1 1
5 10937 1 1 62 ASP HA H -23.047 -13.992 -36.653 1.00 . A A . 62 ASP HA 1 1
5 10938 1 1 62 ASP HB2 H -21.743 -14.525 -38.640 1.00 . A A . 62 ASP HB2 1 1
5 10939 1 1 62 ASP HB3 H -22.917 -13.699 -39.660 1.00 . A A . 62 ASP HB3 1 1
5 10940 1 1 62 ASP N N -24.250 -15.155 -37.861 1.00 . A A . 62 ASP N 1 1
5 10941 1 1 62 ASP O O -24.077 -11.604 -37.272 1.00 . A A . 62 ASP O 1 1
5 10942 1 1 62 ASP OD1 O -20.903 -12.313 -37.541 1.00 . A A . 62 ASP OD1 1 1
5 10943 1 1 62 ASP OD2 O -21.886 -11.487 -39.325 1.00 . A A . 62 ASP OD2 1 1
5 10944 1 1 63 GLU C C -27.818 -12.166 -36.935 1.00 . A A . 63 GLU C 1 1
5 10945 1 1 63 GLU CA C -26.738 -11.913 -37.983 1.00 . A A . 63 GLU CA 1 1
5 10946 1 1 63 GLU CB C -27.373 -11.819 -39.372 1.00 . A A . 63 GLU CB 1 1
5 10947 1 1 63 GLU CD C -29.212 -12.785 -40.809 1.00 . A A . 63 GLU CD 1 1
5 10948 1 1 63 GLU CG C -28.134 -13.068 -39.781 1.00 . A A . 63 GLU CG 1 1
5 10949 1 1 63 GLU H H -25.988 -13.880 -38.207 1.00 . A A . 63 GLU H 1 1
5 10950 1 1 63 GLU HA H -26.246 -10.980 -37.757 1.00 . A A . 63 GLU HA 1 1
5 10951 1 1 63 GLU HB2 H -28.057 -10.983 -39.387 1.00 . A A . 63 GLU HB2 1 1
5 10952 1 1 63 GLU HB3 H -26.593 -11.644 -40.099 1.00 . A A . 63 GLU HB3 1 1
5 10953 1 1 63 GLU HG2 H -27.437 -13.778 -40.200 1.00 . A A . 63 GLU HG2 1 1
5 10954 1 1 63 GLU HG3 H -28.598 -13.494 -38.903 1.00 . A A . 63 GLU HG3 1 1
5 10955 1 1 63 GLU N N -25.731 -12.968 -37.956 1.00 . A A . 63 GLU N 1 1
5 10956 1 1 63 GLU O O -28.984 -11.822 -37.133 1.00 . A A . 63 GLU O 1 1
5 10957 1 1 63 GLU OE1 O -28.916 -12.089 -41.803 1.00 . A A . 63 GLU OE1 1 1
5 10958 1 1 63 GLU OE2 O -30.352 -13.259 -40.619 1.00 . A A . 63 GLU OE2 1 1
5 10959 1 1 64 VAL C C -27.951 -12.358 -33.452 1.00 . A A . 64 VAL C 1 1
5 10960 1 1 64 VAL CA C -28.356 -13.068 -34.739 1.00 . A A . 64 VAL CA 1 1
5 10961 1 1 64 VAL CB C -28.439 -14.583 -34.473 1.00 . A A . 64 VAL CB 1 1
5 10962 1 1 64 VAL CG1 C -28.757 -15.334 -35.756 1.00 . A A . 64 VAL CG1 1 1
5 10963 1 1 64 VAL CG2 C -27.143 -15.087 -33.856 1.00 . A A . 64 VAL CG2 1 1
5 10964 1 1 64 VAL H H -26.480 -13.020 -35.720 1.00 . A A . 64 VAL H 1 1
5 10965 1 1 64 VAL HA H -29.334 -12.721 -35.038 1.00 . A A . 64 VAL HA 1 1
5 10966 1 1 64 VAL HB H -29.241 -14.760 -33.771 1.00 . A A . 64 VAL HB 1 1
5 10967 1 1 64 VAL HG11 H -27.840 -15.532 -36.293 1.00 . A A . 64 VAL HG11 1 1
5 10968 1 1 64 VAL HG12 H -29.243 -16.269 -35.516 1.00 . A A . 64 VAL HG12 1 1
5 10969 1 1 64 VAL HG13 H -29.411 -14.734 -36.372 1.00 . A A . 64 VAL HG13 1 1
5 10970 1 1 64 VAL HG21 H -26.936 -16.085 -34.218 1.00 . A A . 64 VAL HG21 1 1
5 10971 1 1 64 VAL HG22 H -26.333 -14.431 -34.132 1.00 . A A . 64 VAL HG22 1 1
5 10972 1 1 64 VAL HG23 H -27.240 -15.108 -32.782 1.00 . A A . 64 VAL HG23 1 1
5 10973 1 1 64 VAL N N -27.422 -12.770 -35.819 1.00 . A A . 64 VAL N 1 1
5 10974 1 1 64 VAL O O -28.798 -12.019 -32.625 1.00 . A A . 64 VAL O 1 1
5 10975 1 1 65 ASP C C -25.793 -10.009 -32.406 1.00 . A A . 65 ASP C 1 1
5 10976 1 1 65 ASP CA C -26.133 -11.465 -32.102 1.00 . A A . 65 ASP CA 1 1
5 10977 1 1 65 ASP CB C -24.894 -12.192 -31.578 1.00 . A A . 65 ASP CB 1 1
5 10978 1 1 65 ASP CG C -24.727 -12.043 -30.079 1.00 . A A . 65 ASP CG 1 1
5 10979 1 1 65 ASP H H -26.026 -12.431 -33.983 1.00 . A A . 65 ASP H 1 1
5 10980 1 1 65 ASP HA H -26.902 -11.491 -31.344 1.00 . A A . 65 ASP HA 1 1
5 10981 1 1 65 ASP HB2 H -24.977 -13.244 -31.810 1.00 . A A . 65 ASP HB2 1 1
5 10982 1 1 65 ASP HB3 H -24.017 -11.790 -32.062 1.00 . A A . 65 ASP HB3 1 1
5 10983 1 1 65 ASP N N -26.652 -12.136 -33.289 1.00 . A A . 65 ASP N 1 1
5 10984 1 1 65 ASP O O -24.629 -9.660 -32.593 1.00 . A A . 65 ASP O 1 1
5 10985 1 1 65 ASP OD1 O -25.518 -11.299 -29.465 1.00 . A A . 65 ASP OD1 1 1
5 10986 1 1 65 ASP OD2 O -23.803 -12.672 -29.519 1.00 . A A . 65 ASP OD2 1 1
5 10987 1 1 66 GLU C C -25.776 -7.087 -31.659 1.00 . A A . 66 GLU C 1 1
5 10988 1 1 66 GLU CA C -26.628 -7.747 -32.739 1.00 . A A . 66 GLU CA 1 1
5 10989 1 1 66 GLU CB C -27.980 -7.038 -32.841 1.00 . A A . 66 GLU CB 1 1
5 10990 1 1 66 GLU CD C -30.366 -7.603 -33.449 1.00 . A A . 66 GLU CD 1 1
5 10991 1 1 66 GLU CG C -28.911 -7.651 -33.875 1.00 . A A . 66 GLU CG 1 1
5 10992 1 1 66 GLU H H -27.726 -9.503 -32.297 1.00 . A A . 66 GLU H 1 1
5 10993 1 1 66 GLU HA H -26.116 -7.665 -33.685 1.00 . A A . 66 GLU HA 1 1
5 10994 1 1 66 GLU HB2 H -28.468 -7.077 -31.879 1.00 . A A . 66 GLU HB2 1 1
5 10995 1 1 66 GLU HB3 H -27.812 -6.006 -33.108 1.00 . A A . 66 GLU HB3 1 1
5 10996 1 1 66 GLU HG2 H -28.806 -7.109 -34.801 1.00 . A A . 66 GLU HG2 1 1
5 10997 1 1 66 GLU HG3 H -28.630 -8.682 -34.027 1.00 . A A . 66 GLU HG3 1 1
5 10998 1 1 66 GLU N N -26.819 -9.165 -32.455 1.00 . A A . 66 GLU N 1 1
5 10999 1 1 66 GLU O O -25.239 -5.996 -31.858 1.00 . A A . 66 GLU O 1 1
5 11000 1 1 66 GLU OE1 O -30.685 -6.851 -32.505 1.00 . A A . 66 GLU OE1 1 1
5 11001 1 1 66 GLU OE2 O -31.187 -8.318 -34.062 1.00 . A A . 66 GLU OE2 1 1
5 11002 1 1 67 ASP C C -23.531 -7.954 -29.302 1.00 . A A . 67 ASP C 1 1
5 11003 1 1 67 ASP CA C -24.871 -7.233 -29.404 1.00 . A A . 67 ASP CA 1 1
5 11004 1 1 67 ASP CB C -25.644 -7.378 -28.092 1.00 . A A . 67 ASP CB 1 1
5 11005 1 1 67 ASP CG C -25.897 -8.827 -27.727 1.00 . A A . 67 ASP CG 1 1
5 11006 1 1 67 ASP H H -26.110 -8.618 -30.419 1.00 . A A . 67 ASP H 1 1
5 11007 1 1 67 ASP HA H -24.688 -6.185 -29.590 1.00 . A A . 67 ASP HA 1 1
5 11008 1 1 67 ASP HB2 H -25.077 -6.919 -27.295 1.00 . A A . 67 ASP HB2 1 1
5 11009 1 1 67 ASP HB3 H -26.596 -6.877 -28.186 1.00 . A A . 67 ASP HB3 1 1
5 11010 1 1 67 ASP N N -25.658 -7.754 -30.516 1.00 . A A . 67 ASP N 1 1
5 11011 1 1 67 ASP O O -22.685 -7.600 -28.482 1.00 . A A . 67 ASP O 1 1
5 11012 1 1 67 ASP OD1 O -24.953 -9.494 -27.254 1.00 . A A . 67 ASP OD1 1 1
5 11013 1 1 67 ASP OD2 O -27.040 -9.294 -27.914 1.00 . A A . 67 ASP OD2 1 1
5 11014 1 1 68 GLY C C -21.732 -10.200 -28.738 1.00 . A A . 68 GLY C 1 1
5 11015 1 1 68 GLY CA C -22.107 -9.724 -30.128 1.00 . A A . 68 GLY CA 1 1
5 11016 1 1 68 GLY H H -24.055 -9.206 -30.773 1.00 . A A . 68 GLY H 1 1
5 11017 1 1 68 GLY HA2 H -22.214 -10.582 -30.773 1.00 . A A . 68 GLY HA2 1 1
5 11018 1 1 68 GLY HA3 H -21.311 -9.099 -30.507 1.00 . A A . 68 GLY HA3 1 1
5 11019 1 1 68 GLY N N -23.345 -8.968 -30.141 1.00 . A A . 68 GLY N 1 1
5 11020 1 1 68 GLY O O -20.568 -10.132 -28.343 1.00 . A A . 68 GLY O 1 1
5 11021 1 1 69 SER C C -23.472 -12.279 -26.282 1.00 . A A . 69 SER C 1 1
5 11022 1 1 69 SER CA C -22.492 -11.165 -26.635 1.00 . A A . 69 SER CA 1 1
5 11023 1 1 69 SER CB C -22.622 -10.017 -25.633 1.00 . A A . 69 SER CB 1 1
5 11024 1 1 69 SER H H -23.628 -10.709 -28.362 1.00 . A A . 69 SER H 1 1
5 11025 1 1 69 SER HA H -21.486 -11.558 -26.590 1.00 . A A . 69 SER HA 1 1
5 11026 1 1 69 SER HB2 H -21.832 -10.088 -24.902 1.00 . A A . 69 SER HB2 1 1
5 11027 1 1 69 SER HB3 H -22.544 -9.075 -26.156 1.00 . A A . 69 SER HB3 1 1
5 11028 1 1 69 SER HG H -24.543 -9.650 -25.508 1.00 . A A . 69 SER HG 1 1
5 11029 1 1 69 SER N N -22.722 -10.681 -27.992 1.00 . A A . 69 SER N 1 1
5 11030 1 1 69 SER O O -23.099 -13.279 -25.672 1.00 . A A . 69 SER O 1 1
5 11031 1 1 69 SER OG O -23.870 -10.065 -24.963 1.00 . A A . 69 SER OG 1 1
5 11032 1 1 70 GLY C C -25.284 -14.500 -26.705 1.00 . A A . 70 GLY C 1 1
5 11033 1 1 70 GLY CA C -25.747 -13.092 -26.386 1.00 . A A . 70 GLY CA 1 1
5 11034 1 1 70 GLY H H -24.971 -11.277 -27.154 1.00 . A A . 70 GLY H 1 1
5 11035 1 1 70 GLY HA2 H -26.006 -13.037 -25.339 1.00 . A A . 70 GLY HA2 1 1
5 11036 1 1 70 GLY HA3 H -26.625 -12.871 -26.976 1.00 . A A . 70 GLY HA3 1 1
5 11037 1 1 70 GLY N N -24.730 -12.096 -26.670 1.00 . A A . 70 GLY N 1 1
5 11038 1 1 70 GLY O O -25.424 -15.408 -25.886 1.00 . A A . 70 GLY O 1 1
5 11039 1 1 71 THR C C -22.729 -16.006 -28.441 1.00 . A A . 71 THR C 1 1
5 11040 1 1 71 THR CA C -24.250 -15.990 -28.327 1.00 . A A . 71 THR CA 1 1
5 11041 1 1 71 THR CB C -24.859 -16.399 -29.681 1.00 . A A . 71 THR CB 1 1
5 11042 1 1 71 THR CG2 C -24.249 -15.588 -30.816 1.00 . A A . 71 THR CG2 1 1
5 11043 1 1 71 THR H H -24.648 -13.919 -28.509 1.00 . A A . 71 THR H 1 1
5 11044 1 1 71 THR HA H -24.554 -16.715 -27.586 1.00 . A A . 71 THR HA 1 1
5 11045 1 1 71 THR HB H -25.922 -16.207 -29.654 1.00 . A A . 71 THR HB 1 1
5 11046 1 1 71 THR HG1 H -24.694 -17.974 -30.858 1.00 . A A . 71 THR HG1 1 1
5 11047 1 1 71 THR HG21 H -23.605 -16.224 -31.406 1.00 . A A . 71 THR HG21 1 1
5 11048 1 1 71 THR HG22 H -23.672 -14.773 -30.405 1.00 . A A . 71 THR HG22 1 1
5 11049 1 1 71 THR HG23 H -25.036 -15.193 -31.440 1.00 . A A . 71 THR HG23 1 1
5 11050 1 1 71 THR N N -24.732 -14.683 -27.901 1.00 . A A . 71 THR N 1 1
5 11051 1 1 71 THR O O -22.073 -14.980 -28.257 1.00 . A A . 71 THR O 1 1
5 11052 1 1 71 THR OG1 O -24.641 -17.795 -29.916 1.00 . A A . 71 THR OG1 1 1
5 11053 1 1 72 VAL C C -20.321 -17.342 -30.352 1.00 . A A . 72 VAL C 1 1
5 11054 1 1 72 VAL CA C -20.732 -17.323 -28.884 1.00 . A A . 72 VAL CA 1 1
5 11055 1 1 72 VAL CB C -20.231 -18.611 -28.204 1.00 . A A . 72 VAL CB 1 1
5 11056 1 1 72 VAL CG1 C -21.042 -19.811 -28.672 1.00 . A A . 72 VAL CG1 1 1
5 11057 1 1 72 VAL CG2 C -18.749 -18.818 -28.481 1.00 . A A . 72 VAL CG2 1 1
5 11058 1 1 72 VAL H H -22.751 -17.956 -28.878 1.00 . A A . 72 VAL H 1 1
5 11059 1 1 72 VAL HA H -20.261 -16.479 -28.400 1.00 . A A . 72 VAL HA 1 1
5 11060 1 1 72 VAL HB H -20.366 -18.507 -27.138 1.00 . A A . 72 VAL HB 1 1
5 11061 1 1 72 VAL HG11 H -21.721 -19.503 -29.454 1.00 . A A . 72 VAL HG11 1 1
5 11062 1 1 72 VAL HG12 H -20.375 -20.571 -29.051 1.00 . A A . 72 VAL HG12 1 1
5 11063 1 1 72 VAL HG13 H -21.607 -20.209 -27.842 1.00 . A A . 72 VAL HG13 1 1
5 11064 1 1 72 VAL HG21 H -18.625 -19.612 -29.205 1.00 . A A . 72 VAL HG21 1 1
5 11065 1 1 72 VAL HG22 H -18.325 -17.906 -28.872 1.00 . A A . 72 VAL HG22 1 1
5 11066 1 1 72 VAL HG23 H -18.247 -19.086 -27.564 1.00 . A A . 72 VAL HG23 1 1
5 11067 1 1 72 VAL N N -22.176 -17.175 -28.744 1.00 . A A . 72 VAL N 1 1
5 11068 1 1 72 VAL O O -20.474 -18.354 -31.036 1.00 . A A . 72 VAL O 1 1
5 11069 1 1 73 ASP C C -17.858 -16.325 -32.333 1.00 . A A . 73 ASP C 1 1
5 11070 1 1 73 ASP CA C -19.362 -16.107 -32.217 1.00 . A A . 73 ASP CA 1 1
5 11071 1 1 73 ASP CB C -19.737 -14.736 -32.782 1.00 . A A . 73 ASP CB 1 1
5 11072 1 1 73 ASP CG C -21.162 -14.340 -32.445 1.00 . A A . 73 ASP CG 1 1
5 11073 1 1 73 ASP H H -19.701 -15.446 -30.234 1.00 . A A . 73 ASP H 1 1
5 11074 1 1 73 ASP HA H -19.869 -16.871 -32.787 1.00 . A A . 73 ASP HA 1 1
5 11075 1 1 73 ASP HB2 H -19.070 -13.991 -32.374 1.00 . A A . 73 ASP HB2 1 1
5 11076 1 1 73 ASP HB3 H -19.633 -14.756 -33.857 1.00 . A A . 73 ASP HB3 1 1
5 11077 1 1 73 ASP N N -19.798 -16.219 -30.830 1.00 . A A . 73 ASP N 1 1
5 11078 1 1 73 ASP O O -17.177 -16.578 -31.339 1.00 . A A . 73 ASP O 1 1
5 11079 1 1 73 ASP OD1 O -22.095 -14.980 -32.972 1.00 . A A . 73 ASP OD1 1 1
5 11080 1 1 73 ASP OD2 O -21.341 -13.391 -31.654 1.00 . A A . 73 ASP OD2 1 1
5 11081 1 1 74 PHE C C -15.088 -15.455 -32.956 1.00 . A A . 74 PHE C 1 1
5 11082 1 1 74 PHE CA C -15.918 -16.416 -33.803 1.00 . A A . 74 PHE CA 1 1
5 11083 1 1 74 PHE CB C -15.605 -16.209 -35.286 1.00 . A A . 74 PHE CB 1 1
5 11084 1 1 74 PHE CD1 C -15.431 -13.741 -35.702 1.00 . A A . 74 PHE CD1 1 1
5 11085 1 1 74 PHE CD2 C -17.365 -14.889 -36.493 1.00 . A A . 74 PHE CD2 1 1
5 11086 1 1 74 PHE CE1 C -15.925 -12.553 -36.209 1.00 . A A . 74 PHE CE1 1 1
5 11087 1 1 74 PHE CE2 C -17.863 -13.706 -37.003 1.00 . A A . 74 PHE CE2 1 1
5 11088 1 1 74 PHE CG C -16.145 -14.921 -35.838 1.00 . A A . 74 PHE CG 1 1
5 11089 1 1 74 PHE CZ C -17.143 -12.536 -36.860 1.00 . A A . 74 PHE CZ 1 1
5 11090 1 1 74 PHE H H -17.937 -16.024 -34.309 1.00 . A A . 74 PHE H 1 1
5 11091 1 1 74 PHE HA H -15.666 -17.429 -33.528 1.00 . A A . 74 PHE HA 1 1
5 11092 1 1 74 PHE HB2 H -14.534 -16.205 -35.423 1.00 . A A . 74 PHE HB2 1 1
5 11093 1 1 74 PHE HB3 H -16.034 -17.020 -35.853 1.00 . A A . 74 PHE HB3 1 1
5 11094 1 1 74 PHE HD1 H -14.478 -13.753 -35.192 1.00 . A A . 74 PHE HD1 1 1
5 11095 1 1 74 PHE HD2 H -17.931 -15.803 -36.605 1.00 . A A . 74 PHE HD2 1 1
5 11096 1 1 74 PHE HE1 H -15.358 -11.640 -36.095 1.00 . A A . 74 PHE HE1 1 1
5 11097 1 1 74 PHE HE2 H -18.817 -13.694 -37.511 1.00 . A A . 74 PHE HE2 1 1
5 11098 1 1 74 PHE HZ H -17.530 -11.609 -37.258 1.00 . A A . 74 PHE HZ 1 1
5 11099 1 1 74 PHE N N -17.343 -16.227 -33.555 1.00 . A A . 74 PHE N 1 1
5 11100 1 1 74 PHE O O -13.985 -15.788 -32.523 1.00 . A A . 74 PHE O 1 1
5 11101 1 1 75 ASP C C -14.976 -13.607 -30.449 1.00 . A A . 75 ASP C 1 1
5 11102 1 1 75 ASP CA C -14.935 -13.253 -31.932 1.00 . A A . 75 ASP CA 1 1
5 11103 1 1 75 ASP CB C -15.565 -11.878 -32.159 1.00 . A A . 75 ASP CB 1 1
5 11104 1 1 75 ASP CG C -14.529 -10.773 -32.240 1.00 . A A . 75 ASP CG 1 1
5 11105 1 1 75 ASP H H -16.508 -14.057 -33.099 1.00 . A A . 75 ASP H 1 1
5 11106 1 1 75 ASP HA H -13.905 -13.225 -32.254 1.00 . A A . 75 ASP HA 1 1
5 11107 1 1 75 ASP HB2 H -16.122 -11.892 -33.085 1.00 . A A . 75 ASP HB2 1 1
5 11108 1 1 75 ASP HB3 H -16.236 -11.657 -31.342 1.00 . A A . 75 ASP HB3 1 1
5 11109 1 1 75 ASP N N -15.625 -14.263 -32.726 1.00 . A A . 75 ASP N 1 1
5 11110 1 1 75 ASP O O -13.941 -13.667 -29.787 1.00 . A A . 75 ASP O 1 1
5 11111 1 1 75 ASP OD1 O -13.791 -10.725 -33.248 1.00 . A A . 75 ASP OD1 1 1
5 11112 1 1 75 ASP OD2 O -14.456 -9.958 -31.298 1.00 . A A . 75 ASP OD2 1 1
5 11113 1 1 76 GLU C C -15.625 -15.482 -28.191 1.00 . A A . 76 GLU C 1 1
5 11114 1 1 76 GLU CA C -16.356 -14.184 -28.528 1.00 . A A . 76 GLU CA 1 1
5 11115 1 1 76 GLU CB C -17.843 -14.323 -28.196 1.00 . A A . 76 GLU CB 1 1
5 11116 1 1 76 GLU CD C -20.042 -13.139 -27.824 1.00 . A A . 76 GLU CD 1 1
5 11117 1 1 76 GLU CG C -18.539 -12.994 -27.957 1.00 . A A . 76 GLU CG 1 1
5 11118 1 1 76 GLU H H -16.968 -13.776 -30.512 1.00 . A A . 76 GLU H 1 1
5 11119 1 1 76 GLU HA H -15.936 -13.386 -27.936 1.00 . A A . 76 GLU HA 1 1
5 11120 1 1 76 GLU HB2 H -18.338 -14.824 -29.015 1.00 . A A . 76 GLU HB2 1 1
5 11121 1 1 76 GLU HB3 H -17.945 -14.924 -27.305 1.00 . A A . 76 GLU HB3 1 1
5 11122 1 1 76 GLU HG2 H -18.154 -12.558 -27.049 1.00 . A A . 76 GLU HG2 1 1
5 11123 1 1 76 GLU HG3 H -18.328 -12.337 -28.789 1.00 . A A . 76 GLU HG3 1 1
5 11124 1 1 76 GLU N N -16.180 -13.839 -29.934 1.00 . A A . 76 GLU N 1 1
5 11125 1 1 76 GLU O O -15.174 -15.678 -27.063 1.00 . A A . 76 GLU O 1 1
5 11126 1 1 76 GLU OE1 O -20.502 -13.583 -26.751 1.00 . A A . 76 GLU OE1 1 1
5 11127 1 1 76 GLU OE2 O -20.760 -12.810 -28.792 1.00 . A A . 76 GLU OE2 1 1
5 11128 1 1 77 PHE C C -13.326 -17.454 -28.910 1.00 . A A . 77 PHE C 1 1
5 11129 1 1 77 PHE CA C -14.838 -17.642 -28.989 1.00 . A A . 77 PHE CA 1 1
5 11130 1 1 77 PHE CB C -15.185 -18.601 -30.130 1.00 . A A . 77 PHE CB 1 1
5 11131 1 1 77 PHE CD1 C -13.172 -19.993 -30.683 1.00 . A A . 77 PHE CD1 1 1
5 11132 1 1 77 PHE CD2 C -14.940 -21.002 -29.442 1.00 . A A . 77 PHE CD2 1 1
5 11133 1 1 77 PHE CE1 C -12.464 -21.179 -30.642 1.00 . A A . 77 PHE CE1 1 1
5 11134 1 1 77 PHE CE2 C -14.237 -22.191 -29.398 1.00 . A A . 77 PHE CE2 1 1
5 11135 1 1 77 PHE CG C -14.418 -19.891 -30.084 1.00 . A A . 77 PHE CG 1 1
5 11136 1 1 77 PHE CZ C -12.996 -22.279 -29.998 1.00 . A A . 77 PHE CZ 1 1
5 11137 1 1 77 PHE H H -15.893 -16.149 -30.057 1.00 . A A . 77 PHE H 1 1
5 11138 1 1 77 PHE HA H -15.186 -18.064 -28.059 1.00 . A A . 77 PHE HA 1 1
5 11139 1 1 77 PHE HB2 H -16.237 -18.840 -30.083 1.00 . A A . 77 PHE HB2 1 1
5 11140 1 1 77 PHE HB3 H -14.972 -18.119 -31.072 1.00 . A A . 77 PHE HB3 1 1
5 11141 1 1 77 PHE HD1 H -12.754 -19.133 -31.186 1.00 . A A . 77 PHE HD1 1 1
5 11142 1 1 77 PHE HD2 H -15.912 -20.934 -28.972 1.00 . A A . 77 PHE HD2 1 1
5 11143 1 1 77 PHE HE1 H -11.494 -21.245 -31.113 1.00 . A A . 77 PHE HE1 1 1
5 11144 1 1 77 PHE HE2 H -14.657 -23.048 -28.893 1.00 . A A . 77 PHE HE2 1 1
5 11145 1 1 77 PHE HZ H -12.445 -23.206 -29.965 1.00 . A A . 77 PHE HZ 1 1
5 11146 1 1 77 PHE N N -15.512 -16.364 -29.179 1.00 . A A . 77 PHE N 1 1
5 11147 1 1 77 PHE O O -12.684 -17.889 -27.954 1.00 . A A . 77 PHE O 1 1
5 11148 1 1 78 LEU C C -10.891 -15.654 -28.821 1.00 . A A . 78 LEU C 1 1
5 11149 1 1 78 LEU CA C -11.326 -16.557 -29.970 1.00 . A A . 78 LEU CA 1 1
5 11150 1 1 78 LEU CB C -10.942 -15.922 -31.307 1.00 . A A . 78 LEU CB 1 1
5 11151 1 1 78 LEU CD1 C -10.821 -16.620 -33.712 1.00 . A A . 78 LEU CD1 1 1
5 11152 1 1 78 LEU CD2 C -8.754 -16.628 -32.305 1.00 . A A . 78 LEU CD2 1 1
5 11153 1 1 78 LEU CG C -10.259 -16.846 -32.317 1.00 . A A . 78 LEU CG 1 1
5 11154 1 1 78 LEU H H -13.327 -16.481 -30.656 1.00 . A A . 78 LEU H 1 1
5 11155 1 1 78 LEU HA H -10.824 -17.509 -29.874 1.00 . A A . 78 LEU HA 1 1
5 11156 1 1 78 LEU HB2 H -11.842 -15.542 -31.764 1.00 . A A . 78 LEU HB2 1 1
5 11157 1 1 78 LEU HB3 H -10.270 -15.101 -31.102 1.00 . A A . 78 LEU HB3 1 1
5 11158 1 1 78 LEU HD11 H -10.508 -17.424 -34.361 1.00 . A A . 78 LEU HD11 1 1
5 11159 1 1 78 LEU HD12 H -10.457 -15.680 -34.099 1.00 . A A . 78 LEU HD12 1 1
5 11160 1 1 78 LEU HD13 H -11.900 -16.595 -33.665 1.00 . A A . 78 LEU HD13 1 1
5 11161 1 1 78 LEU HD21 H -8.541 -15.578 -32.441 1.00 . A A . 78 LEU HD21 1 1
5 11162 1 1 78 LEU HD22 H -8.302 -17.194 -33.107 1.00 . A A . 78 LEU HD22 1 1
5 11163 1 1 78 LEU HD23 H -8.349 -16.957 -31.360 1.00 . A A . 78 LEU HD23 1 1
5 11164 1 1 78 LEU HG H -10.451 -17.874 -32.043 1.00 . A A . 78 LEU HG 1 1
5 11165 1 1 78 LEU N N -12.764 -16.803 -29.923 1.00 . A A . 78 LEU N 1 1
5 11166 1 1 78 LEU O O -9.921 -15.945 -28.121 1.00 . A A . 78 LEU O 1 1
5 11167 1 1 79 VAL C C -11.361 -14.286 -26.199 1.00 . A A . 79 VAL C 1 1
5 11168 1 1 79 VAL CA C -11.307 -13.610 -27.564 1.00 . A A . 79 VAL CA 1 1
5 11169 1 1 79 VAL CB C -12.280 -12.416 -27.574 1.00 . A A . 79 VAL CB 1 1
5 11170 1 1 79 VAL CG1 C -12.042 -11.524 -26.365 1.00 . A A . 79 VAL CG1 1 1
5 11171 1 1 79 VAL CG2 C -12.140 -11.626 -28.866 1.00 . A A . 79 VAL CG2 1 1
5 11172 1 1 79 VAL H H -12.377 -14.378 -29.221 1.00 . A A . 79 VAL H 1 1
5 11173 1 1 79 VAL HA H -10.308 -13.236 -27.730 1.00 . A A . 79 VAL HA 1 1
5 11174 1 1 79 VAL HB H -13.288 -12.799 -27.518 1.00 . A A . 79 VAL HB 1 1
5 11175 1 1 79 VAL HG11 H -11.001 -11.575 -26.079 1.00 . A A . 79 VAL HG11 1 1
5 11176 1 1 79 VAL HG12 H -12.298 -10.505 -26.614 1.00 . A A . 79 VAL HG12 1 1
5 11177 1 1 79 VAL HG13 H -12.656 -11.860 -25.543 1.00 . A A . 79 VAL HG13 1 1
5 11178 1 1 79 VAL HG21 H -13.100 -11.565 -29.357 1.00 . A A . 79 VAL HG21 1 1
5 11179 1 1 79 VAL HG22 H -11.787 -10.630 -28.643 1.00 . A A . 79 VAL HG22 1 1
5 11180 1 1 79 VAL HG23 H -11.434 -12.122 -29.515 1.00 . A A . 79 VAL HG23 1 1
5 11181 1 1 79 VAL N N -11.616 -14.556 -28.631 1.00 . A A . 79 VAL N 1 1
5 11182 1 1 79 VAL O O -10.725 -13.836 -25.247 1.00 . A A . 79 VAL O 1 1
5 11183 1 1 80 MET C C -11.119 -17.102 -24.689 1.00 . A A . 80 MET C 1 1
5 11184 1 1 80 MET CA C -12.263 -16.108 -24.861 1.00 . A A . 80 MET CA 1 1
5 11185 1 1 80 MET CB C -13.604 -16.844 -24.822 1.00 . A A . 80 MET CB 1 1
5 11186 1 1 80 MET CE C -15.576 -14.300 -22.221 1.00 . A A . 80 MET CE 1 1
5 11187 1 1 80 MET CG C -14.732 -16.020 -24.223 1.00 . A A . 80 MET CG 1 1
5 11188 1 1 80 MET H H -12.611 -15.680 -26.904 1.00 . A A . 80 MET H 1 1
5 11189 1 1 80 MET HA H -12.230 -15.396 -24.049 1.00 . A A . 80 MET HA 1 1
5 11190 1 1 80 MET HB2 H -13.881 -17.116 -25.830 1.00 . A A . 80 MET HB2 1 1
5 11191 1 1 80 MET HB3 H -13.491 -17.743 -24.234 1.00 . A A . 80 MET HB3 1 1
5 11192 1 1 80 MET HE1 H -15.174 -13.457 -22.764 1.00 . A A . 80 MET HE1 1 1
5 11193 1 1 80 MET HE2 H -16.566 -14.526 -22.587 1.00 . A A . 80 MET HE2 1 1
5 11194 1 1 80 MET HE3 H -15.626 -14.060 -21.169 1.00 . A A . 80 MET HE3 1 1
5 11195 1 1 80 MET HG2 H -14.774 -15.069 -24.731 1.00 . A A . 80 MET HG2 1 1
5 11196 1 1 80 MET HG3 H -15.663 -16.548 -24.374 1.00 . A A . 80 MET HG3 1 1
5 11197 1 1 80 MET N N -12.126 -15.369 -26.110 1.00 . A A . 80 MET N 1 1
5 11198 1 1 80 MET O O -10.978 -17.726 -23.638 1.00 . A A . 80 MET O 1 1
5 11199 1 1 80 MET SD S -14.514 -15.723 -22.459 1.00 . A A . 80 MET SD 1 1
5 11200 1 1 81 MET C C -7.928 -17.471 -25.145 1.00 . A A . 81 MET C 1 1
5 11201 1 1 81 MET CA C -9.172 -18.164 -25.693 1.00 . A A . 81 MET CA 1 1
5 11202 1 1 81 MET CB C -8.889 -18.714 -27.092 1.00 . A A . 81 MET CB 1 1
5 11203 1 1 81 MET CE C -10.711 -22.172 -26.138 1.00 . A A . 81 MET CE 1 1
5 11204 1 1 81 MET CG C -9.050 -20.223 -27.195 1.00 . A A . 81 MET CG 1 1
5 11205 1 1 81 MET H H -10.467 -16.720 -26.541 1.00 . A A . 81 MET H 1 1
5 11206 1 1 81 MET HA H -9.431 -18.982 -25.039 1.00 . A A . 81 MET HA 1 1
5 11207 1 1 81 MET HB2 H -9.568 -18.253 -27.792 1.00 . A A . 81 MET HB2 1 1
5 11208 1 1 81 MET HB3 H -7.875 -18.463 -27.366 1.00 . A A . 81 MET HB3 1 1
5 11209 1 1 81 MET HE1 H -9.680 -22.413 -25.923 1.00 . A A . 81 MET HE1 1 1
5 11210 1 1 81 MET HE2 H -11.231 -21.960 -25.216 1.00 . A A . 81 MET HE2 1 1
5 11211 1 1 81 MET HE3 H -11.180 -23.011 -26.632 1.00 . A A . 81 MET HE3 1 1
5 11212 1 1 81 MET HG2 H -8.583 -20.559 -28.108 1.00 . A A . 81 MET HG2 1 1
5 11213 1 1 81 MET HG3 H -8.557 -20.681 -26.350 1.00 . A A . 81 MET HG3 1 1
5 11214 1 1 81 MET N N -10.304 -17.245 -25.730 1.00 . A A . 81 MET N 1 1
5 11215 1 1 81 MET O O -6.909 -18.113 -24.891 1.00 . A A . 81 MET O 1 1
5 11216 1 1 81 MET SD S -10.777 -20.737 -27.206 1.00 . A A . 81 MET SD 1 1
5 11217 1 1 82 VAL C C -6.857 -15.424 -22.923 1.00 . A A . 82 VAL C 1 1
5 11218 1 1 82 VAL CA C -6.900 -15.377 -24.446 1.00 . A A . 82 VAL CA 1 1
5 11219 1 1 82 VAL CB C -6.982 -13.908 -24.902 1.00 . A A . 82 VAL CB 1 1
5 11220 1 1 82 VAL CG1 C -7.155 -13.826 -26.411 1.00 . A A . 82 VAL CG1 1 1
5 11221 1 1 82 VAL CG2 C -8.117 -13.191 -24.186 1.00 . A A . 82 VAL CG2 1 1
5 11222 1 1 82 VAL H H -8.858 -15.701 -25.185 1.00 . A A . 82 VAL H 1 1
5 11223 1 1 82 VAL HA H -5.988 -15.803 -24.837 1.00 . A A . 82 VAL HA 1 1
5 11224 1 1 82 VAL HB H -6.055 -13.419 -24.640 1.00 . A A . 82 VAL HB 1 1
5 11225 1 1 82 VAL HG11 H -7.259 -12.791 -26.705 1.00 . A A . 82 VAL HG11 1 1
5 11226 1 1 82 VAL HG12 H -6.290 -14.253 -26.897 1.00 . A A . 82 VAL HG12 1 1
5 11227 1 1 82 VAL HG13 H -8.039 -14.372 -26.702 1.00 . A A . 82 VAL HG13 1 1
5 11228 1 1 82 VAL HG21 H -7.734 -12.697 -23.306 1.00 . A A . 82 VAL HG21 1 1
5 11229 1 1 82 VAL HG22 H -8.553 -12.458 -24.848 1.00 . A A . 82 VAL HG22 1 1
5 11230 1 1 82 VAL HG23 H -8.869 -13.909 -23.897 1.00 . A A . 82 VAL HG23 1 1
5 11231 1 1 82 VAL N N -8.019 -16.157 -24.965 1.00 . A A . 82 VAL N 1 1
5 11232 1 1 82 VAL O O -5.788 -15.340 -22.320 1.00 . A A . 82 VAL O 1 1
5 11233 1 1 83 ARG C C -7.575 -16.938 -20.325 1.00 . A A . 83 ARG C 1 1
5 11234 1 1 83 ARG CA C -8.124 -15.617 -20.854 1.00 . A A . 83 ARG CA 1 1
5 11235 1 1 83 ARG CB C -9.578 -15.443 -20.411 1.00 . A A . 83 ARG CB 1 1
5 11236 1 1 83 ARG CD C -11.431 -17.113 -20.110 1.00 . A A . 83 ARG CD 1 1
5 11237 1 1 83 ARG CG C -10.545 -16.384 -21.109 1.00 . A A . 83 ARG CG 1 1
5 11238 1 1 83 ARG CZ C -13.253 -16.589 -18.544 1.00 . A A . 83 ARG CZ 1 1
5 11239 1 1 83 ARG H H -8.846 -15.621 -22.843 1.00 . A A . 83 ARG H 1 1
5 11240 1 1 83 ARG HA H -7.534 -14.808 -20.450 1.00 . A A . 83 ARG HA 1 1
5 11241 1 1 83 ARG HB2 H -9.641 -15.620 -19.347 1.00 . A A . 83 ARG HB2 1 1
5 11242 1 1 83 ARG HB3 H -9.885 -14.428 -20.617 1.00 . A A . 83 ARG HB3 1 1
5 11243 1 1 83 ARG HD2 H -12.055 -17.812 -20.646 1.00 . A A . 83 ARG HD2 1 1
5 11244 1 1 83 ARG HD3 H -10.802 -17.651 -19.417 1.00 . A A . 83 ARG HD3 1 1
5 11245 1 1 83 ARG HE H -12.124 -15.233 -19.475 1.00 . A A . 83 ARG HE 1 1
5 11246 1 1 83 ARG HG2 H -11.170 -15.813 -21.778 1.00 . A A . 83 ARG HG2 1 1
5 11247 1 1 83 ARG HG3 H -9.980 -17.111 -21.673 1.00 . A A . 83 ARG HG3 1 1
5 11248 1 1 83 ARG HH11 H -12.940 -18.560 -18.857 1.00 . A A . 83 ARG HH11 1 1
5 11249 1 1 83 ARG HH12 H -14.221 -18.178 -17.755 1.00 . A A . 83 ARG HH12 1 1
5 11250 1 1 83 ARG HH21 H -13.809 -14.716 -18.027 1.00 . A A . 83 ARG HH21 1 1
5 11251 1 1 83 ARG HH22 H -14.715 -15.991 -17.284 1.00 . A A . 83 ARG HH22 1 1
5 11252 1 1 83 ARG N N -8.028 -15.559 -22.308 1.00 . A A . 83 ARG N 1 1
5 11253 1 1 83 ARG NE N -12.283 -16.193 -19.362 1.00 . A A . 83 ARG NE 1 1
5 11254 1 1 83 ARG NH1 N -13.491 -17.883 -18.372 1.00 . A A . 83 ARG NH1 1 1
5 11255 1 1 83 ARG NH2 N -13.986 -15.692 -17.899 1.00 . A A . 83 ARG NH2 1 1
5 11256 1 1 83 ARG O O -6.999 -16.992 -19.238 1.00 . A A . 83 ARG O 1 1
5 11257 1 1 84 SER C C -7.877 -19.738 -19.364 1.00 . A A . 84 SER C 1 1
5 11258 1 1 84 SER CA C -7.284 -19.324 -20.708 1.00 . A A . 84 SER CA 1 1
5 11259 1 1 84 SER CB C -5.756 -19.341 -20.631 1.00 . A A . 84 SER CB 1 1
5 11260 1 1 84 SER H H -8.224 -17.895 -21.955 1.00 . A A . 84 SER H 1 1
5 11261 1 1 84 SER HA H -7.606 -20.028 -21.461 1.00 . A A . 84 SER HA 1 1
5 11262 1 1 84 SER HB2 H -5.371 -18.391 -20.968 1.00 . A A . 84 SER HB2 1 1
5 11263 1 1 84 SER HB3 H -5.452 -19.510 -19.608 1.00 . A A . 84 SER HB3 1 1
5 11264 1 1 84 SER HG H -4.415 -20.050 -21.870 1.00 . A A . 84 SER HG 1 1
5 11265 1 1 84 SER N N -7.758 -18.002 -21.100 1.00 . A A . 84 SER N 1 1
5 11266 1 1 84 SER O O -8.708 -19.028 -18.796 1.00 . A A . 84 SER O 1 1
5 11267 1 1 84 SER OG O -5.216 -20.367 -21.444 1.00 . A A . 84 SER OG 1 1
5 11268 1 1 85 MET C C -6.895 -22.305 -16.930 1.00 . A A . 85 MET C 1 1
5 11269 1 1 85 MET CA C -7.930 -21.395 -17.582 1.00 . A A . 85 MET CA 1 1
5 11270 1 1 85 MET CB C -9.244 -22.155 -17.778 1.00 . A A . 85 MET CB 1 1
5 11271 1 1 85 MET CE C -10.882 -25.367 -19.429 1.00 . A A . 85 MET CE 1 1
5 11272 1 1 85 MET CG C -9.119 -23.356 -18.701 1.00 . A A . 85 MET CG 1 1
5 11273 1 1 85 MET H H -6.780 -21.409 -19.360 1.00 . A A . 85 MET H 1 1
5 11274 1 1 85 MET HA H -8.107 -20.549 -16.937 1.00 . A A . 85 MET HA 1 1
5 11275 1 1 85 MET HB2 H -9.591 -22.501 -16.817 1.00 . A A . 85 MET HB2 1 1
5 11276 1 1 85 MET HB3 H -9.977 -21.482 -18.197 1.00 . A A . 85 MET HB3 1 1
5 11277 1 1 85 MET HE1 H -11.055 -24.528 -20.087 1.00 . A A . 85 MET HE1 1 1
5 11278 1 1 85 MET HE2 H -10.351 -26.141 -19.965 1.00 . A A . 85 MET HE2 1 1
5 11279 1 1 85 MET HE3 H -11.829 -25.753 -19.082 1.00 . A A . 85 MET HE3 1 1
5 11280 1 1 85 MET HG2 H -9.584 -23.119 -19.645 1.00 . A A . 85 MET HG2 1 1
5 11281 1 1 85 MET HG3 H -8.071 -23.563 -18.861 1.00 . A A . 85 MET HG3 1 1
5 11282 1 1 85 MET N N -7.444 -20.888 -18.861 1.00 . A A . 85 MET N 1 1
5 11283 1 1 85 MET O O -7.238 -23.329 -16.338 1.00 . A A . 85 MET O 1 1
5 11284 1 1 85 MET SD S -9.904 -24.834 -18.027 1.00 . A A . 85 MET SD 1 1
5 11285 1 1 86 LYS C C -4.436 -22.460 -14.958 1.00 . A A . 86 LYS C 1 1
5 11286 1 1 86 LYS CA C -4.540 -22.706 -16.460 1.00 . A A . 86 LYS CA 1 1
5 11287 1 1 86 LYS CB C -3.213 -22.355 -17.137 1.00 . A A . 86 LYS CB 1 1
5 11288 1 1 86 LYS CD C -1.594 -20.566 -16.442 1.00 . A A . 86 LYS CD 1 1
5 11289 1 1 86 LYS CE C -0.981 -19.266 -16.942 1.00 . A A . 86 LYS CE 1 1
5 11290 1 1 86 LYS CG C -2.908 -20.867 -17.142 1.00 . A A . 86 LYS CG 1 1
5 11291 1 1 86 LYS H H -5.415 -21.099 -17.524 1.00 . A A . 86 LYS H 1 1
5 11292 1 1 86 LYS HA H -4.756 -23.750 -16.628 1.00 . A A . 86 LYS HA 1 1
5 11293 1 1 86 LYS HB2 H -2.413 -22.865 -16.620 1.00 . A A . 86 LYS HB2 1 1
5 11294 1 1 86 LYS HB3 H -3.244 -22.699 -18.161 1.00 . A A . 86 LYS HB3 1 1
5 11295 1 1 86 LYS HD2 H -1.772 -20.481 -15.380 1.00 . A A . 86 LYS HD2 1 1
5 11296 1 1 86 LYS HD3 H -0.902 -21.375 -16.630 1.00 . A A . 86 LYS HD3 1 1
5 11297 1 1 86 LYS HE2 H -1.283 -19.112 -17.966 1.00 . A A . 86 LYS HE2 1 1
5 11298 1 1 86 LYS HE3 H -1.346 -18.454 -16.332 1.00 . A A . 86 LYS HE3 1 1
5 11299 1 1 86 LYS HG2 H -2.845 -20.525 -18.164 1.00 . A A . 86 LYS HG2 1 1
5 11300 1 1 86 LYS HG3 H -3.704 -20.344 -16.633 1.00 . A A . 86 LYS HG3 1 1
5 11301 1 1 86 LYS HZ1 H 0.868 -20.176 -17.288 1.00 . A A . 86 LYS HZ1 1 1
5 11302 1 1 86 LYS HZ2 H 0.821 -19.231 -15.886 1.00 . A A . 86 LYS HZ2 1 1
5 11303 1 1 86 LYS HZ3 H 0.902 -18.488 -17.404 1.00 . A A . 86 LYS HZ3 1 1
5 11304 1 1 86 LYS N N -5.626 -21.926 -17.041 1.00 . A A . 86 LYS N 1 1
5 11305 1 1 86 LYS NZ N 0.507 -19.293 -16.875 1.00 . A A . 86 LYS NZ 1 1
5 11306 1 1 86 LYS O O -3.467 -21.871 -14.481 1.00 . A A . 86 LYS O 1 1
5 11307 1 1 87 ASP C C -4.161 -23.254 -12.146 1.00 . A A . 87 ASP C 1 1
5 11308 1 1 87 ASP CA C -5.460 -22.752 -12.769 1.00 . A A . 87 ASP CA 1 1
5 11309 1 1 87 ASP CB C -6.651 -23.497 -12.165 1.00 . A A . 87 ASP CB 1 1
5 11310 1 1 87 ASP CG C -6.734 -24.936 -12.635 1.00 . A A . 87 ASP CG 1 1
5 11311 1 1 87 ASP H H -6.184 -23.382 -14.656 1.00 . A A . 87 ASP H 1 1
5 11312 1 1 87 ASP HA H -5.561 -21.698 -12.559 1.00 . A A . 87 ASP HA 1 1
5 11313 1 1 87 ASP HB2 H -6.561 -23.495 -11.088 1.00 . A A . 87 ASP HB2 1 1
5 11314 1 1 87 ASP HB3 H -7.564 -22.992 -12.446 1.00 . A A . 87 ASP HB3 1 1
5 11315 1 1 87 ASP N N -5.440 -22.920 -14.218 1.00 . A A . 87 ASP N 1 1
5 11316 1 1 87 ASP O O -3.381 -23.954 -12.792 1.00 . A A . 87 ASP O 1 1
5 11317 1 1 87 ASP OD1 O -5.690 -25.622 -12.631 1.00 . A A . 87 ASP OD1 1 1
5 11318 1 1 87 ASP OD2 O -7.841 -25.376 -13.007 1.00 . A A . 87 ASP OD2 1 1
5 11319 1 1 88 ASP C C -3.042 -23.616 -8.717 1.00 . A A . 88 ASP C 1 1
5 11320 1 1 88 ASP CA C -2.731 -23.303 -10.178 1.00 . A A . 88 ASP CA 1 1
5 11321 1 1 88 ASP CB C -1.664 -22.211 -10.262 1.00 . A A . 88 ASP CB 1 1
5 11322 1 1 88 ASP CG C -0.304 -22.760 -10.651 1.00 . A A . 88 ASP CG 1 1
5 11323 1 1 88 ASP H H -4.595 -22.331 -10.426 1.00 . A A . 88 ASP H 1 1
5 11324 1 1 88 ASP HA H -2.356 -24.198 -10.652 1.00 . A A . 88 ASP HA 1 1
5 11325 1 1 88 ASP HB2 H -1.961 -21.482 -11.002 1.00 . A A . 88 ASP HB2 1 1
5 11326 1 1 88 ASP HB3 H -1.575 -21.728 -9.300 1.00 . A A . 88 ASP HB3 1 1
5 11327 1 1 88 ASP N N -3.935 -22.890 -10.888 1.00 . A A . 88 ASP N 1 1
5 11328 1 1 88 ASP O O -4.206 -23.689 -8.322 1.00 . A A . 88 ASP O 1 1
5 11329 1 1 88 ASP OD1 O -0.058 -22.929 -11.863 1.00 . A A . 88 ASP OD1 1 1
5 11330 1 1 88 ASP OD2 O 0.513 -23.019 -9.743 1.00 . A A . 88 ASP OD2 1 1
5 11331 1 1 89 SER C C -0.850 -23.890 -5.748 1.00 . A A . 89 SER C 1 1
5 11332 1 1 89 SER CA C -2.156 -24.111 -6.505 1.00 . A A . 89 SER CA 1 1
5 11333 1 1 89 SER CB C -2.623 -25.557 -6.328 1.00 . A A . 89 SER CB 1 1
5 11334 1 1 89 SER H H -1.091 -23.730 -8.295 1.00 . A A . 89 SER H 1 1
5 11335 1 1 89 SER HA H -2.907 -23.448 -6.104 1.00 . A A . 89 SER HA 1 1
5 11336 1 1 89 SER HB2 H -3.621 -25.661 -6.724 1.00 . A A . 89 SER HB2 1 1
5 11337 1 1 89 SER HB3 H -1.953 -26.217 -6.861 1.00 . A A . 89 SER HB3 1 1
5 11338 1 1 89 SER HG H -3.501 -26.261 -4.725 1.00 . A A . 89 SER HG 1 1
5 11339 1 1 89 SER N N -1.995 -23.801 -7.920 1.00 . A A . 89 SER N 1 1
5 11340 1 1 89 SER O O 0.220 -23.783 -6.349 1.00 . A A . 89 SER O 1 1
5 11341 1 1 89 SER OG O -2.634 -25.926 -4.959 1.00 . A A . 89 SER OG 1 1
5 11342 1 1 90 LYS C C 0.870 -22.261 -3.867 1.00 . A A . 90 LYS C 1 1
5 11343 1 1 90 LYS CA C 0.228 -23.616 -3.583 1.00 . A A . 90 LYS CA 1 1
5 11344 1 1 90 LYS CB C 1.248 -24.733 -3.810 1.00 . A A . 90 LYS CB 1 1
5 11345 1 1 90 LYS CD C 0.145 -26.620 -2.572 1.00 . A A . 90 LYS CD 1 1
5 11346 1 1 90 LYS CE C -0.201 -26.968 -1.133 1.00 . A A . 90 LYS CE 1 1
5 11347 1 1 90 LYS CG C 1.356 -25.705 -2.648 1.00 . A A . 90 LYS CG 1 1
5 11348 1 1 90 LYS H H -1.825 -23.916 -4.003 1.00 . A A . 90 LYS H 1 1
5 11349 1 1 90 LYS HA H -0.095 -23.639 -2.553 1.00 . A A . 90 LYS HA 1 1
5 11350 1 1 90 LYS HB2 H 0.966 -25.289 -4.693 1.00 . A A . 90 LYS HB2 1 1
5 11351 1 1 90 LYS HB3 H 2.221 -24.289 -3.971 1.00 . A A . 90 LYS HB3 1 1
5 11352 1 1 90 LYS HD2 H -0.701 -26.121 -3.023 1.00 . A A . 90 LYS HD2 1 1
5 11353 1 1 90 LYS HD3 H 0.357 -27.531 -3.112 1.00 . A A . 90 LYS HD3 1 1
5 11354 1 1 90 LYS HE2 H 0.568 -26.575 -0.486 1.00 . A A . 90 LYS HE2 1 1
5 11355 1 1 90 LYS HE3 H -1.148 -26.511 -0.883 1.00 . A A . 90 LYS HE3 1 1
5 11356 1 1 90 LYS HG2 H 2.242 -26.310 -2.776 1.00 . A A . 90 LYS HG2 1 1
5 11357 1 1 90 LYS HG3 H 1.430 -25.145 -1.727 1.00 . A A . 90 LYS HG3 1 1
5 11358 1 1 90 LYS HZ1 H 0.500 -28.919 -1.379 1.00 . A A . 90 LYS HZ1 1 1
5 11359 1 1 90 LYS HZ2 H -1.186 -28.798 -1.343 1.00 . A A . 90 LYS HZ2 1 1
5 11360 1 1 90 LYS HZ3 H -0.297 -28.659 0.089 1.00 . A A . 90 LYS HZ3 1 1
5 11361 1 1 90 LYS N N -0.944 -23.823 -4.424 1.00 . A A . 90 LYS N 1 1
5 11362 1 1 90 LYS NZ N -0.304 -28.439 -0.927 1.00 . A A . 90 LYS NZ 1 1
5 11363 1 1 90 LYS O O 0.583 -21.629 -4.882 1.00 . A A . 90 LYS O 1 1
5 11364 1 1 91 GLY C C 3.856 -20.584 -2.683 1.00 . A A . 91 GLY C 1 1
5 11365 1 1 91 GLY CA C 2.410 -20.546 -3.135 1.00 . A A . 91 GLY CA 1 1
5 11366 1 1 91 GLY H H 1.930 -22.370 -2.171 1.00 . A A . 91 GLY H 1 1
5 11367 1 1 91 GLY HA2 H 2.377 -20.274 -4.179 1.00 . A A . 91 GLY HA2 1 1
5 11368 1 1 91 GLY HA3 H 1.884 -19.798 -2.561 1.00 . A A . 91 GLY HA3 1 1
5 11369 1 1 91 GLY N N 1.740 -21.823 -2.962 1.00 . A A . 91 GLY N 1 1
5 11370 1 1 91 GLY O O 4.416 -19.564 -2.281 1.00 . A A . 91 GLY O 1 1
5 11371 1 1 92 LYS C C 6.786 -21.854 -3.543 1.00 . A A . 92 LYS C 1 1
5 11372 1 1 92 LYS CA C 5.853 -21.933 -2.339 1.00 . A A . 92 LYS CA 1 1
5 11373 1 1 92 LYS CB C 6.038 -23.274 -1.625 1.00 . A A . 92 LYS CB 1 1
5 11374 1 1 92 LYS CD C 5.714 -25.764 -1.705 1.00 . A A . 92 LYS CD 1 1
5 11375 1 1 92 LYS CE C 7.097 -26.192 -1.239 1.00 . A A . 92 LYS CE 1 1
5 11376 1 1 92 LYS CG C 5.772 -24.478 -2.511 1.00 . A A . 92 LYS CG 1 1
5 11377 1 1 92 LYS H H 3.964 -22.542 -3.075 1.00 . A A . 92 LYS H 1 1
5 11378 1 1 92 LYS HA H 6.098 -21.135 -1.655 1.00 . A A . 92 LYS HA 1 1
5 11379 1 1 92 LYS HB2 H 7.054 -23.338 -1.262 1.00 . A A . 92 LYS HB2 1 1
5 11380 1 1 92 LYS HB3 H 5.361 -23.316 -0.783 1.00 . A A . 92 LYS HB3 1 1
5 11381 1 1 92 LYS HD2 H 5.088 -25.607 -0.838 1.00 . A A . 92 LYS HD2 1 1
5 11382 1 1 92 LYS HD3 H 5.292 -26.546 -2.319 1.00 . A A . 92 LYS HD3 1 1
5 11383 1 1 92 LYS HE2 H 7.171 -27.267 -1.314 1.00 . A A . 92 LYS HE2 1 1
5 11384 1 1 92 LYS HE3 H 7.836 -25.735 -1.881 1.00 . A A . 92 LYS HE3 1 1
5 11385 1 1 92 LYS HG2 H 4.827 -24.339 -3.017 1.00 . A A . 92 LYS HG2 1 1
5 11386 1 1 92 LYS HG3 H 6.565 -24.557 -3.242 1.00 . A A . 92 LYS HG3 1 1
5 11387 1 1 92 LYS HZ1 H 7.823 -26.561 0.684 1.00 . A A . 92 LYS HZ1 1 1
5 11388 1 1 92 LYS HZ2 H 6.466 -25.551 0.646 1.00 . A A . 92 LYS HZ2 1 1
5 11389 1 1 92 LYS HZ3 H 7.981 -24.951 0.189 1.00 . A A . 92 LYS HZ3 1 1
5 11390 1 1 92 LYS N N 4.463 -21.765 -2.745 1.00 . A A . 92 LYS N 1 1
5 11391 1 1 92 LYS NZ N 7.360 -25.785 0.169 1.00 . A A . 92 LYS NZ 1 1
5 11392 1 1 92 LYS O O 6.573 -22.528 -4.550 1.00 . A A . 92 LYS O 1 1
5 11393 1 1 93 SER C C 10.185 -21.263 -4.059 1.00 . A A . 93 SER C 1 1
5 11394 1 1 93 SER CA C 8.785 -20.858 -4.512 1.00 . A A . 93 SER CA 1 1
5 11395 1 1 93 SER CB C 8.793 -19.406 -4.994 1.00 . A A . 93 SER CB 1 1
5 11396 1 1 93 SER H H 7.936 -20.516 -2.602 1.00 . A A . 93 SER H 1 1
5 11397 1 1 93 SER HA H 8.484 -21.498 -5.327 1.00 . A A . 93 SER HA 1 1
5 11398 1 1 93 SER HB2 H 9.802 -19.025 -4.964 1.00 . A A . 93 SER HB2 1 1
5 11399 1 1 93 SER HB3 H 8.422 -19.365 -6.008 1.00 . A A . 93 SER HB3 1 1
5 11400 1 1 93 SER HG H 7.926 -17.708 -4.546 1.00 . A A . 93 SER HG 1 1
5 11401 1 1 93 SER N N 7.820 -21.027 -3.430 1.00 . A A . 93 SER N 1 1
5 11402 1 1 93 SER O O 10.908 -20.470 -3.459 1.00 . A A . 93 SER O 1 1
5 11403 1 1 93 SER OG O 7.973 -18.592 -4.174 1.00 . A A . 93 SER OG 1 1
5 11404 1 1 94 GLU C C 12.956 -22.455 -4.889 1.00 . A A . 94 GLU C 1 1
5 11405 1 1 94 GLU CA C 11.870 -23.016 -3.975 1.00 . A A . 94 GLU CA 1 1
5 11406 1 1 94 GLU CB C 11.882 -24.545 -4.031 1.00 . A A . 94 GLU CB 1 1
5 11407 1 1 94 GLU CD C 11.170 -26.417 -5.571 1.00 . A A . 94 GLU CD 1 1
5 11408 1 1 94 GLU CG C 11.915 -25.102 -5.445 1.00 . A A . 94 GLU CG 1 1
5 11409 1 1 94 GLU H H 9.937 -23.090 -4.833 1.00 . A A . 94 GLU H 1 1
5 11410 1 1 94 GLU HA H 12.070 -22.701 -2.963 1.00 . A A . 94 GLU HA 1 1
5 11411 1 1 94 GLU HB2 H 12.752 -24.906 -3.504 1.00 . A A . 94 GLU HB2 1 1
5 11412 1 1 94 GLU HB3 H 10.995 -24.917 -3.541 1.00 . A A . 94 GLU HB3 1 1
5 11413 1 1 94 GLU HG2 H 11.461 -24.384 -6.112 1.00 . A A . 94 GLU HG2 1 1
5 11414 1 1 94 GLU HG3 H 12.944 -25.259 -5.733 1.00 . A A . 94 GLU HG3 1 1
5 11415 1 1 94 GLU N N 10.558 -22.505 -4.352 1.00 . A A . 94 GLU N 1 1
5 11416 1 1 94 GLU O O 14.128 -22.404 -4.517 1.00 . A A . 94 GLU O 1 1
5 11417 1 1 94 GLU OE1 O 11.627 -27.416 -4.977 1.00 . A A . 94 GLU OE1 1 1
5 11418 1 1 94 GLU OE2 O 10.133 -26.448 -6.265 1.00 . A A . 94 GLU OE2 1 1
5 11419 1 1 95 GLU C C 14.293 -20.330 -6.438 1.00 . A A . 95 GLU C 1 1
5 11420 1 1 95 GLU CA C 13.495 -21.478 -7.052 1.00 . A A . 95 GLU CA 1 1
5 11421 1 1 95 GLU CB C 12.751 -20.988 -8.296 1.00 . A A . 95 GLU CB 1 1
5 11422 1 1 95 GLU CD C 12.628 -22.218 -10.498 1.00 . A A . 95 GLU CD 1 1
5 11423 1 1 95 GLU CG C 12.088 -22.103 -9.086 1.00 . A A . 95 GLU CG 1 1
5 11424 1 1 95 GLU H H 11.608 -22.101 -6.324 1.00 . A A . 95 GLU H 1 1
5 11425 1 1 95 GLU HA H 14.179 -22.262 -7.339 1.00 . A A . 95 GLU HA 1 1
5 11426 1 1 95 GLU HB2 H 11.988 -20.287 -7.991 1.00 . A A . 95 GLU HB2 1 1
5 11427 1 1 95 GLU HB3 H 13.453 -20.484 -8.944 1.00 . A A . 95 GLU HB3 1 1
5 11428 1 1 95 GLU HG2 H 12.256 -23.039 -8.576 1.00 . A A . 95 GLU HG2 1 1
5 11429 1 1 95 GLU HG3 H 11.027 -21.908 -9.138 1.00 . A A . 95 GLU HG3 1 1
5 11430 1 1 95 GLU N N 12.556 -22.035 -6.085 1.00 . A A . 95 GLU N 1 1
5 11431 1 1 95 GLU O O 15.422 -20.059 -6.844 1.00 . A A . 95 GLU O 1 1
5 11432 1 1 95 GLU OE1 O 12.214 -21.416 -11.361 1.00 . A A . 95 GLU OE1 1 1
5 11433 1 1 95 GLU OE2 O 13.466 -23.112 -10.741 1.00 . A A . 95 GLU OE2 1 1
5 11434 1 1 96 GLU C C 15.740 -18.936 -4.302 1.00 . A A . 96 GLU C 1 1
5 11435 1 1 96 GLU CA C 14.348 -18.542 -4.788 1.00 . A A . 96 GLU CA 1 1
5 11436 1 1 96 GLU CB C 13.502 -18.060 -3.608 1.00 . A A . 96 GLU CB 1 1
5 11437 1 1 96 GLU CD C 14.234 -18.785 -1.302 1.00 . A A . 96 GLU CD 1 1
5 11438 1 1 96 GLU CG C 13.357 -19.091 -2.501 1.00 . A A . 96 GLU CG 1 1
5 11439 1 1 96 GLU H H 12.793 -19.925 -5.177 1.00 . A A . 96 GLU H 1 1
5 11440 1 1 96 GLU HA H 14.444 -17.739 -5.503 1.00 . A A . 96 GLU HA 1 1
5 11441 1 1 96 GLU HB2 H 13.959 -17.175 -3.191 1.00 . A A . 96 GLU HB2 1 1
5 11442 1 1 96 GLU HB3 H 12.515 -17.809 -3.968 1.00 . A A . 96 GLU HB3 1 1
5 11443 1 1 96 GLU HG2 H 12.327 -19.112 -2.179 1.00 . A A . 96 GLU HG2 1 1
5 11444 1 1 96 GLU HG3 H 13.632 -20.059 -2.891 1.00 . A A . 96 GLU HG3 1 1
5 11445 1 1 96 GLU N N 13.694 -19.661 -5.457 1.00 . A A . 96 GLU N 1 1
5 11446 1 1 96 GLU O O 16.659 -18.115 -4.282 1.00 . A A . 96 GLU O 1 1
5 11447 1 1 96 GLU OE1 O 15.398 -18.380 -1.505 1.00 . A A . 96 GLU OE1 1 1
5 11448 1 1 96 GLU OE2 O 13.756 -18.951 -0.159 1.00 . A A . 96 GLU OE2 1 1
5 11449 1 1 97 LEU C C 18.288 -20.389 -4.412 1.00 . A A . 97 LEU C 1 1
5 11450 1 1 97 LEU CA C 17.168 -20.702 -3.426 1.00 . A A . 97 LEU CA 1 1
5 11451 1 1 97 LEU CB C 17.087 -22.211 -3.190 1.00 . A A . 97 LEU CB 1 1
5 11452 1 1 97 LEU CD1 C 16.189 -24.051 -1.745 1.00 . A A . 97 LEU CD1 1 1
5 11453 1 1 97 LEU CD2 C 18.043 -22.598 -0.905 1.00 . A A . 97 LEU CD2 1 1
5 11454 1 1 97 LEU CG C 16.784 -22.652 -1.758 1.00 . A A . 97 LEU CG 1 1
5 11455 1 1 97 LEU H H 15.121 -20.804 -3.952 1.00 . A A . 97 LEU H 1 1
5 11456 1 1 97 LEU HA H 17.383 -20.211 -2.488 1.00 . A A . 97 LEU HA 1 1
5 11457 1 1 97 LEU HB2 H 16.311 -22.604 -3.829 1.00 . A A . 97 LEU HB2 1 1
5 11458 1 1 97 LEU HB3 H 18.037 -22.641 -3.476 1.00 . A A . 97 LEU HB3 1 1
5 11459 1 1 97 LEU HD11 H 16.555 -24.606 -2.595 1.00 . A A . 97 LEU HD11 1 1
5 11460 1 1 97 LEU HD12 H 15.111 -23.985 -1.795 1.00 . A A . 97 LEU HD12 1 1
5 11461 1 1 97 LEU HD13 H 16.475 -24.557 -0.834 1.00 . A A . 97 LEU HD13 1 1
5 11462 1 1 97 LEU HD21 H 18.831 -23.158 -1.390 1.00 . A A . 97 LEU HD21 1 1
5 11463 1 1 97 LEU HD22 H 17.840 -23.029 0.064 1.00 . A A . 97 LEU HD22 1 1
5 11464 1 1 97 LEU HD23 H 18.353 -21.571 -0.787 1.00 . A A . 97 LEU HD23 1 1
5 11465 1 1 97 LEU HG H 16.058 -21.977 -1.327 1.00 . A A . 97 LEU HG 1 1
5 11466 1 1 97 LEU N N 15.889 -20.197 -3.913 1.00 . A A . 97 LEU N 1 1
5 11467 1 1 97 LEU O O 19.441 -20.207 -4.023 1.00 . A A . 97 LEU O 1 1
5 11468 1 1 98 SER C C 19.432 -18.605 -6.618 1.00 . A A . 98 SER C 1 1
5 11469 1 1 98 SER CA C 18.915 -20.036 -6.738 1.00 . A A . 98 SER CA 1 1
5 11470 1 1 98 SER CB C 18.295 -20.251 -8.120 1.00 . A A . 98 SER CB 1 1
5 11471 1 1 98 SER H H 17.004 -20.479 -5.943 1.00 . A A . 98 SER H 1 1
5 11472 1 1 98 SER HA H 19.744 -20.716 -6.615 1.00 . A A . 98 SER HA 1 1
5 11473 1 1 98 SER HB2 H 19.050 -20.617 -8.798 1.00 . A A . 98 SER HB2 1 1
5 11474 1 1 98 SER HB3 H 17.497 -20.975 -8.044 1.00 . A A . 98 SER HB3 1 1
5 11475 1 1 98 SER HG H 16.814 -19.034 -8.523 1.00 . A A . 98 SER HG 1 1
5 11476 1 1 98 SER N N 17.939 -20.326 -5.694 1.00 . A A . 98 SER N 1 1
5 11477 1 1 98 SER O O 20.608 -18.335 -6.862 1.00 . A A . 98 SER O 1 1
5 11478 1 1 98 SER OG O 17.767 -19.041 -8.636 1.00 . A A . 98 SER OG 1 1
5 11479 1 1 99 ASP C C 19.864 -16.102 -4.909 1.00 . A A . 99 ASP C 1 1
5 11480 1 1 99 ASP CA C 18.909 -16.290 -6.083 1.00 . A A . 99 ASP CA 1 1
5 11481 1 1 99 ASP CB C 17.657 -15.434 -5.879 1.00 . A A . 99 ASP CB 1 1
5 11482 1 1 99 ASP CG C 17.267 -14.672 -7.131 1.00 . A A . 99 ASP CG 1 1
5 11483 1 1 99 ASP H H 17.621 -17.969 -6.058 1.00 . A A . 99 ASP H 1 1
5 11484 1 1 99 ASP HA H 19.405 -15.974 -6.988 1.00 . A A . 99 ASP HA 1 1
5 11485 1 1 99 ASP HB2 H 16.832 -16.075 -5.600 1.00 . A A . 99 ASP HB2 1 1
5 11486 1 1 99 ASP HB3 H 17.839 -14.723 -5.088 1.00 . A A . 99 ASP HB3 1 1
5 11487 1 1 99 ASP N N 18.544 -17.692 -6.238 1.00 . A A . 99 ASP N 1 1
5 11488 1 1 99 ASP O O 20.957 -15.559 -5.065 1.00 . A A . 99 ASP O 1 1
5 11489 1 1 99 ASP OD1 O 16.766 -15.307 -8.081 1.00 . A A . 99 ASP OD1 1 1
5 11490 1 1 99 ASP OD2 O 17.463 -13.438 -7.159 1.00 . A A . 99 ASP OD2 1 1
5 11491 1 1 100 LEU C C 21.600 -17.142 -2.712 1.00 . A A . 100 LEU C 1 1
5 11492 1 1 100 LEU CA C 20.260 -16.437 -2.530 1.00 . A A . 100 LEU CA 1 1
5 11493 1 1 100 LEU CB C 19.520 -17.025 -1.327 1.00 . A A . 100 LEU CB 1 1
5 11494 1 1 100 LEU CD1 C 19.290 -14.910 -0.001 1.00 . A A . 100 LEU CD1 1 1
5 11495 1 1 100 LEU CD2 C 17.474 -15.597 -1.578 1.00 . A A . 100 LEU CD2 1 1
5 11496 1 1 100 LEU CG C 18.545 -16.086 -0.614 1.00 . A A . 100 LEU CG 1 1
5 11497 1 1 100 LEU H H 18.562 -16.978 -3.671 1.00 . A A . 100 LEU H 1 1
5 11498 1 1 100 LEU HA H 20.440 -15.386 -2.354 1.00 . A A . 100 LEU HA 1 1
5 11499 1 1 100 LEU HB2 H 18.962 -17.881 -1.669 1.00 . A A . 100 LEU HB2 1 1
5 11500 1 1 100 LEU HB3 H 20.261 -17.343 -0.608 1.00 . A A . 100 LEU HB3 1 1
5 11501 1 1 100 LEU HD11 H 19.091 -14.019 -0.577 1.00 . A A . 100 LEU HD11 1 1
5 11502 1 1 100 LEU HD12 H 20.350 -15.113 -0.006 1.00 . A A . 100 LEU HD12 1 1
5 11503 1 1 100 LEU HD13 H 18.957 -14.764 1.016 1.00 . A A . 100 LEU HD13 1 1
5 11504 1 1 100 LEU HD21 H 17.913 -14.909 -2.286 1.00 . A A . 100 LEU HD21 1 1
5 11505 1 1 100 LEU HD22 H 16.694 -15.096 -1.024 1.00 . A A . 100 LEU HD22 1 1
5 11506 1 1 100 LEU HD23 H 17.055 -16.440 -2.107 1.00 . A A . 100 LEU HD23 1 1
5 11507 1 1 100 LEU HG H 18.058 -16.624 0.186 1.00 . A A . 100 LEU HG 1 1
5 11508 1 1 100 LEU N N 19.442 -16.555 -3.733 1.00 . A A . 100 LEU N 1 1
5 11509 1 1 100 LEU O O 22.618 -16.711 -2.169 1.00 . A A . 100 LEU O 1 1
5 11510 1 1 101 PHE C C 23.931 -18.081 -4.225 1.00 . A A . 101 PHE C 1 1
5 11511 1 1 101 PHE CA C 22.809 -18.991 -3.734 1.00 . A A . 101 PHE CA 1 1
5 11512 1 1 101 PHE CB C 22.540 -20.090 -4.764 1.00 . A A . 101 PHE CB 1 1
5 11513 1 1 101 PHE CD1 C 24.927 -20.860 -4.694 1.00 . A A . 101 PHE CD1 1 1
5 11514 1 1 101 PHE CD2 C 23.808 -20.825 -6.800 1.00 . A A . 101 PHE CD2 1 1
5 11515 1 1 101 PHE CE1 C 26.073 -21.331 -5.307 1.00 . A A . 101 PHE CE1 1 1
5 11516 1 1 101 PHE CE2 C 24.950 -21.297 -7.418 1.00 . A A . 101 PHE CE2 1 1
5 11517 1 1 101 PHE CG C 23.782 -20.601 -5.433 1.00 . A A . 101 PHE CG 1 1
5 11518 1 1 101 PHE CZ C 26.084 -21.549 -6.671 1.00 . A A . 101 PHE CZ 1 1
5 11519 1 1 101 PHE H H 20.749 -18.520 -3.884 1.00 . A A . 101 PHE H 1 1
5 11520 1 1 101 PHE HA H 23.112 -19.447 -2.803 1.00 . A A . 101 PHE HA 1 1
5 11521 1 1 101 PHE HB2 H 22.060 -20.923 -4.273 1.00 . A A . 101 PHE HB2 1 1
5 11522 1 1 101 PHE HB3 H 21.884 -19.702 -5.529 1.00 . A A . 101 PHE HB3 1 1
5 11523 1 1 101 PHE HD1 H 24.919 -20.689 -3.628 1.00 . A A . 101 PHE HD1 1 1
5 11524 1 1 101 PHE HD2 H 22.922 -20.627 -7.385 1.00 . A A . 101 PHE HD2 1 1
5 11525 1 1 101 PHE HE1 H 26.957 -21.527 -4.720 1.00 . A A . 101 PHE HE1 1 1
5 11526 1 1 101 PHE HE2 H 24.957 -21.467 -8.484 1.00 . A A . 101 PHE HE2 1 1
5 11527 1 1 101 PHE HZ H 26.978 -21.919 -7.151 1.00 . A A . 101 PHE HZ 1 1
5 11528 1 1 101 PHE N N 21.593 -18.226 -3.480 1.00 . A A . 101 PHE N 1 1
5 11529 1 1 101 PHE O O 25.004 -18.021 -3.625 1.00 . A A . 101 PHE O 1 1
5 11530 1 1 102 ARG C C 24.760 -15.184 -5.079 1.00 . A A . 102 ARG C 1 1
5 11531 1 1 102 ARG CA C 24.661 -16.469 -5.896 1.00 . A A . 102 ARG CA 1 1
5 11532 1 1 102 ARG CB C 24.299 -16.138 -7.345 1.00 . A A . 102 ARG CB 1 1
5 11533 1 1 102 ARG CD C 26.626 -15.410 -7.959 1.00 . A A . 102 ARG CD 1 1
5 11534 1 1 102 ARG CG C 25.152 -15.034 -7.949 1.00 . A A . 102 ARG CG 1 1
5 11535 1 1 102 ARG CZ C 28.460 -15.466 -9.596 1.00 . A A . 102 ARG CZ 1 1
5 11536 1 1 102 ARG H H 22.799 -17.466 -5.755 1.00 . A A . 102 ARG H 1 1
5 11537 1 1 102 ARG HA H 25.618 -16.968 -5.878 1.00 . A A . 102 ARG HA 1 1
5 11538 1 1 102 ARG HB2 H 24.423 -17.027 -7.946 1.00 . A A . 102 ARG HB2 1 1
5 11539 1 1 102 ARG HB3 H 23.267 -15.827 -7.383 1.00 . A A . 102 ARG HB3 1 1
5 11540 1 1 102 ARG HD2 H 27.110 -14.938 -7.119 1.00 . A A . 102 ARG HD2 1 1
5 11541 1 1 102 ARG HD3 H 26.709 -16.482 -7.867 1.00 . A A . 102 ARG HD3 1 1
5 11542 1 1 102 ARG HE H 26.840 -14.311 -9.737 1.00 . A A . 102 ARG HE 1 1
5 11543 1 1 102 ARG HG2 H 24.829 -14.857 -8.964 1.00 . A A . 102 ARG HG2 1 1
5 11544 1 1 102 ARG HG3 H 25.023 -14.133 -7.366 1.00 . A A . 102 ARG HG3 1 1
5 11545 1 1 102 ARG HH11 H 28.686 -16.713 -8.022 1.00 . A A . 102 ARG HH11 1 1
5 11546 1 1 102 ARG HH12 H 29.971 -16.742 -9.183 1.00 . A A . 102 ARG HH12 1 1
5 11547 1 1 102 ARG HH21 H 28.527 -14.342 -11.273 1.00 . A A . 102 ARG HH21 1 1
5 11548 1 1 102 ARG HH22 H 29.880 -15.392 -11.032 1.00 . A A . 102 ARG HH22 1 1
5 11549 1 1 102 ARG N N 23.674 -17.375 -5.322 1.00 . A A . 102 ARG N 1 1
5 11550 1 1 102 ARG NE N 27.289 -14.986 -9.189 1.00 . A A . 102 ARG NE 1 1
5 11551 1 1 102 ARG NH1 N 29.091 -16.382 -8.873 1.00 . A A . 102 ARG NH1 1 1
5 11552 1 1 102 ARG NH2 N 29.000 -15.031 -10.727 1.00 . A A . 102 ARG NH2 1 1
5 11553 1 1 102 ARG O O 25.842 -14.615 -4.928 1.00 . A A . 102 ARG O 1 1
5 11554 1 1 103 MET C C 24.599 -13.581 -2.614 1.00 . A A . 103 MET C 1 1
5 11555 1 1 103 MET CA C 23.586 -13.515 -3.753 1.00 . A A . 103 MET CA 1 1
5 11556 1 1 103 MET CB C 22.181 -13.297 -3.188 1.00 . A A . 103 MET CB 1 1
5 11557 1 1 103 MET CE C 21.722 -9.754 -4.346 1.00 . A A . 103 MET CE 1 1
5 11558 1 1 103 MET CG C 21.965 -11.906 -2.616 1.00 . A A . 103 MET CG 1 1
5 11559 1 1 103 MET H H 22.796 -15.230 -4.709 1.00 . A A . 103 MET H 1 1
5 11560 1 1 103 MET HA H 23.839 -12.687 -4.396 1.00 . A A . 103 MET HA 1 1
5 11561 1 1 103 MET HB2 H 21.461 -13.454 -3.977 1.00 . A A . 103 MET HB2 1 1
5 11562 1 1 103 MET HB3 H 22.006 -14.017 -2.402 1.00 . A A . 103 MET HB3 1 1
5 11563 1 1 103 MET HE1 H 22.713 -10.154 -4.498 1.00 . A A . 103 MET HE1 1 1
5 11564 1 1 103 MET HE2 H 21.281 -9.514 -5.303 1.00 . A A . 103 MET HE2 1 1
5 11565 1 1 103 MET HE3 H 21.781 -8.861 -3.742 1.00 . A A . 103 MET HE3 1 1
5 11566 1 1 103 MET HG2 H 21.657 -11.998 -1.586 1.00 . A A . 103 MET HG2 1 1
5 11567 1 1 103 MET HG3 H 22.898 -11.364 -2.663 1.00 . A A . 103 MET HG3 1 1
5 11568 1 1 103 MET N N 23.626 -14.734 -4.554 1.00 . A A . 103 MET N 1 1
5 11569 1 1 103 MET O O 25.362 -12.640 -2.394 1.00 . A A . 103 MET O 1 1
5 11570 1 1 103 MET SD S 20.709 -10.973 -3.512 1.00 . A A . 103 MET SD 1 1
5 11571 1 1 104 PHE C C 26.946 -15.102 -1.276 1.00 . A A . 104 PHE C 1 1
5 11572 1 1 104 PHE CA C 25.520 -14.885 -0.777 1.00 . A A . 104 PHE CA 1 1
5 11573 1 1 104 PHE CB C 25.081 -16.074 0.079 1.00 . A A . 104 PHE CB 1 1
5 11574 1 1 104 PHE CD1 C 24.813 -15.143 2.393 1.00 . A A . 104 PHE CD1 1 1
5 11575 1 1 104 PHE CD2 C 22.861 -15.865 1.228 1.00 . A A . 104 PHE CD2 1 1
5 11576 1 1 104 PHE CE1 C 24.036 -14.783 3.479 1.00 . A A . 104 PHE CE1 1 1
5 11577 1 1 104 PHE CE2 C 22.080 -15.506 2.311 1.00 . A A . 104 PHE CE2 1 1
5 11578 1 1 104 PHE CG C 24.235 -15.686 1.257 1.00 . A A . 104 PHE CG 1 1
5 11579 1 1 104 PHE CZ C 22.667 -14.966 3.438 1.00 . A A . 104 PHE CZ 1 1
5 11580 1 1 104 PHE H H 23.969 -15.412 -2.118 1.00 . A A . 104 PHE H 1 1
5 11581 1 1 104 PHE HA H 25.495 -13.990 -0.174 1.00 . A A . 104 PHE HA 1 1
5 11582 1 1 104 PHE HB2 H 24.507 -16.756 -0.531 1.00 . A A . 104 PHE HB2 1 1
5 11583 1 1 104 PHE HB3 H 25.957 -16.583 0.452 1.00 . A A . 104 PHE HB3 1 1
5 11584 1 1 104 PHE HD1 H 25.883 -14.999 2.426 1.00 . A A . 104 PHE HD1 1 1
5 11585 1 1 104 PHE HD2 H 22.399 -16.288 0.349 1.00 . A A . 104 PHE HD2 1 1
5 11586 1 1 104 PHE HE1 H 24.499 -14.361 4.358 1.00 . A A . 104 PHE HE1 1 1
5 11587 1 1 104 PHE HE2 H 21.010 -15.652 2.276 1.00 . A A . 104 PHE HE2 1 1
5 11588 1 1 104 PHE HZ H 22.060 -14.686 4.285 1.00 . A A . 104 PHE HZ 1 1
5 11589 1 1 104 PHE N N 24.602 -14.698 -1.894 1.00 . A A . 104 PHE N 1 1
5 11590 1 1 104 PHE O O 27.900 -15.065 -0.498 1.00 . A A . 104 PHE O 1 1
5 11591 1 1 105 ASP C C 29.147 -14.234 -3.340 1.00 . A A . 105 ASP C 1 1
5 11592 1 1 105 ASP CA C 28.391 -15.549 -3.182 1.00 . A A . 105 ASP CA 1 1
5 11593 1 1 105 ASP CB C 28.238 -16.231 -4.543 1.00 . A A . 105 ASP CB 1 1
5 11594 1 1 105 ASP CG C 29.453 -17.058 -4.915 1.00 . A A . 105 ASP CG 1 1
5 11595 1 1 105 ASP H H 26.284 -15.344 -3.146 1.00 . A A . 105 ASP H 1 1
5 11596 1 1 105 ASP HA H 28.953 -16.197 -2.526 1.00 . A A . 105 ASP HA 1 1
5 11597 1 1 105 ASP HB2 H 27.376 -16.882 -4.518 1.00 . A A . 105 ASP HB2 1 1
5 11598 1 1 105 ASP HB3 H 28.093 -15.476 -5.301 1.00 . A A . 105 ASP HB3 1 1
5 11599 1 1 105 ASP N N 27.083 -15.326 -2.578 1.00 . A A . 105 ASP N 1 1
5 11600 1 1 105 ASP O O 29.488 -13.830 -4.452 1.00 . A A . 105 ASP O 1 1
5 11601 1 1 105 ASP OD1 O 30.367 -17.182 -4.074 1.00 . A A . 105 ASP OD1 1 1
5 11602 1 1 105 ASP OD2 O 29.488 -17.584 -6.047 1.00 . A A . 105 ASP OD2 1 1
5 11603 1 1 106 LYS C C 31.459 -12.434 -2.955 1.00 . A A . 106 LYS C 1 1
5 11604 1 1 106 LYS CA C 30.123 -12.299 -2.231 1.00 . A A . 106 LYS CA 1 1
5 11605 1 1 106 LYS CB C 30.353 -11.806 -0.801 1.00 . A A . 106 LYS CB 1 1
5 11606 1 1 106 LYS CD C 29.339 -10.945 1.330 1.00 . A A . 106 LYS CD 1 1
5 11607 1 1 106 LYS CE C 28.089 -10.280 1.886 1.00 . A A . 106 LYS CE 1 1
5 11608 1 1 106 LYS CG C 29.070 -11.601 -0.014 1.00 . A A . 106 LYS CG 1 1
5 11609 1 1 106 LYS H H 29.110 -13.942 -1.362 1.00 . A A . 106 LYS H 1 1
5 11610 1 1 106 LYS HA H 29.514 -11.579 -2.757 1.00 . A A . 106 LYS HA 1 1
5 11611 1 1 106 LYS HB2 H 30.960 -12.530 -0.277 1.00 . A A . 106 LYS HB2 1 1
5 11612 1 1 106 LYS HB3 H 30.883 -10.865 -0.837 1.00 . A A . 106 LYS HB3 1 1
5 11613 1 1 106 LYS HD2 H 29.675 -11.696 2.027 1.00 . A A . 106 LYS HD2 1 1
5 11614 1 1 106 LYS HD3 H 30.109 -10.195 1.207 1.00 . A A . 106 LYS HD3 1 1
5 11615 1 1 106 LYS HE2 H 27.302 -11.017 1.946 1.00 . A A . 106 LYS HE2 1 1
5 11616 1 1 106 LYS HE3 H 28.306 -9.905 2.875 1.00 . A A . 106 LYS HE3 1 1
5 11617 1 1 106 LYS HG2 H 28.406 -10.969 -0.585 1.00 . A A . 106 LYS HG2 1 1
5 11618 1 1 106 LYS HG3 H 28.603 -12.561 0.151 1.00 . A A . 106 LYS HG3 1 1
5 11619 1 1 106 LYS HZ1 H 27.028 -9.508 0.260 1.00 . A A . 106 LYS HZ1 1 1
5 11620 1 1 106 LYS HZ2 H 28.450 -8.662 0.615 1.00 . A A . 106 LYS HZ2 1 1
5 11621 1 1 106 LYS HZ3 H 27.085 -8.472 1.595 1.00 . A A . 106 LYS HZ3 1 1
5 11622 1 1 106 LYS N N 29.406 -13.569 -2.219 1.00 . A A . 106 LYS N 1 1
5 11623 1 1 106 LYS NZ N 27.631 -9.152 1.029 1.00 . A A . 106 LYS NZ 1 1
5 11624 1 1 106 LYS O O 31.824 -11.585 -3.768 1.00 . A A . 106 LYS O 1 1
5 11625 1 1 107 ASN C C 33.306 -14.277 -4.701 1.00 . A A . 107 ASN C 1 1
5 11626 1 1 107 ASN CA C 33.478 -13.754 -3.278 1.00 . A A . 107 ASN CA 1 1
5 11627 1 1 107 ASN CB C 34.284 -14.757 -2.449 1.00 . A A . 107 ASN CB 1 1
5 11628 1 1 107 ASN CG C 33.449 -15.941 -2.003 1.00 . A A . 107 ASN CG 1 1
5 11629 1 1 107 ASN H H 31.838 -14.149 -1.999 1.00 . A A . 107 ASN H 1 1
5 11630 1 1 107 ASN HA H 34.013 -12.818 -3.313 1.00 . A A . 107 ASN HA 1 1
5 11631 1 1 107 ASN HB2 H 35.108 -15.124 -3.042 1.00 . A A . 107 ASN HB2 1 1
5 11632 1 1 107 ASN HB3 H 34.670 -14.260 -1.571 1.00 . A A . 107 ASN HB3 1 1
5 11633 1 1 107 ASN HD21 H 33.302 -16.576 -3.882 1.00 . A A . 107 ASN HD21 1 1
5 11634 1 1 107 ASN HD22 H 32.503 -17.545 -2.698 1.00 . A A . 107 ASN HD22 1 1
5 11635 1 1 107 ASN N N 32.182 -13.508 -2.655 1.00 . A A . 107 ASN N 1 1
5 11636 1 1 107 ASN ND2 N 33.044 -16.772 -2.957 1.00 . A A . 107 ASN ND2 1 1
5 11637 1 1 107 ASN O O 34.275 -14.392 -5.452 1.00 . A A . 107 ASN O 1 1
5 11638 1 1 107 ASN OD1 O 33.172 -16.108 -0.816 1.00 . A A . 107 ASN OD1 1 1
5 11639 1 1 108 ALA C C 32.763 -16.177 -6.811 1.00 . A A . 108 ALA C 1 1
5 11640 1 1 108 ALA CA C 31.768 -15.098 -6.398 1.00 . A A . 108 ALA CA 1 1
5 11641 1 1 108 ALA CB C 31.772 -13.961 -7.409 1.00 . A A . 108 ALA CB 1 1
5 11642 1 1 108 ALA H H 31.337 -14.477 -4.421 1.00 . A A . 108 ALA H 1 1
5 11643 1 1 108 ALA HA H 30.776 -15.525 -6.378 1.00 . A A . 108 ALA HA 1 1
5 11644 1 1 108 ALA HB1 H 31.211 -13.126 -7.013 1.00 . A A . 108 ALA HB1 1 1
5 11645 1 1 108 ALA HB2 H 32.788 -13.654 -7.601 1.00 . A A . 108 ALA HB2 1 1
5 11646 1 1 108 ALA HB3 H 31.317 -14.296 -8.329 1.00 . A A . 108 ALA HB3 1 1
5 11647 1 1 108 ALA N N 32.068 -14.591 -5.065 1.00 . A A . 108 ALA N 1 1
5 11648 1 1 108 ALA O O 33.469 -16.035 -7.809 1.00 . A A . 108 ALA O 1 1
5 11649 1 1 109 ASP C C 32.944 -19.627 -6.670 1.00 . A A . 109 ASP C 1 1
5 11650 1 1 109 ASP CA C 33.721 -18.361 -6.323 1.00 . A A . 109 ASP CA 1 1
5 11651 1 1 109 ASP CB C 34.635 -18.621 -5.125 1.00 . A A . 109 ASP CB 1 1
5 11652 1 1 109 ASP CG C 33.937 -19.394 -4.022 1.00 . A A . 109 ASP CG 1 1
5 11653 1 1 109 ASP H H 32.223 -17.311 -5.256 1.00 . A A . 109 ASP H 1 1
5 11654 1 1 109 ASP HA H 34.326 -18.081 -7.172 1.00 . A A . 109 ASP HA 1 1
5 11655 1 1 109 ASP HB2 H 35.492 -19.191 -5.451 1.00 . A A . 109 ASP HB2 1 1
5 11656 1 1 109 ASP HB3 H 34.967 -17.675 -4.722 1.00 . A A . 109 ASP HB3 1 1
5 11657 1 1 109 ASP N N 32.812 -17.256 -6.037 1.00 . A A . 109 ASP N 1 1
5 11658 1 1 109 ASP O O 33.530 -20.688 -6.885 1.00 . A A . 109 ASP O 1 1
5 11659 1 1 109 ASP OD1 O 32.696 -19.301 -3.927 1.00 . A A . 109 ASP OD1 1 1
5 11660 1 1 109 ASP OD2 O 34.633 -20.091 -3.256 1.00 . A A . 109 ASP OD2 1 1
5 11661 1 1 110 GLY C C 30.252 -21.345 -5.806 1.00 . A A . 110 GLY C 1 1
5 11662 1 1 110 GLY CA C 30.785 -20.651 -7.044 1.00 . A A . 110 GLY CA 1 1
5 11663 1 1 110 GLY H H 31.208 -18.637 -6.543 1.00 . A A . 110 GLY H 1 1
5 11664 1 1 110 GLY HA2 H 29.952 -20.316 -7.643 1.00 . A A . 110 GLY HA2 1 1
5 11665 1 1 110 GLY HA3 H 31.367 -21.358 -7.617 1.00 . A A . 110 GLY HA3 1 1
5 11666 1 1 110 GLY N N 31.621 -19.508 -6.724 1.00 . A A . 110 GLY N 1 1
5 11667 1 1 110 GLY O O 29.144 -21.881 -5.816 1.00 . A A . 110 GLY O 1 1
5 11668 1 1 111 TYR C C 30.336 -20.930 -2.420 1.00 . A A . 111 TYR C 1 1
5 11669 1 1 111 TYR CA C 30.646 -21.973 -3.488 1.00 . A A . 111 TYR CA 1 1
5 11670 1 1 111 TYR CB C 31.750 -22.911 -2.997 1.00 . A A . 111 TYR CB 1 1
5 11671 1 1 111 TYR CD1 C 32.028 -24.633 -4.823 1.00 . A A . 111 TYR CD1 1 1
5 11672 1 1 111 TYR CD2 C 33.801 -23.084 -4.460 1.00 . A A . 111 TYR CD2 1 1
5 11673 1 1 111 TYR CE1 C 32.746 -25.225 -5.844 1.00 . A A . 111 TYR CE1 1 1
5 11674 1 1 111 TYR CE2 C 34.526 -23.667 -5.481 1.00 . A A . 111 TYR CE2 1 1
5 11675 1 1 111 TYR CG C 32.541 -23.554 -4.114 1.00 . A A . 111 TYR CG 1 1
5 11676 1 1 111 TYR CZ C 33.995 -24.738 -6.170 1.00 . A A . 111 TYR CZ 1 1
5 11677 1 1 111 TYR H H 31.915 -20.893 -4.793 1.00 . A A . 111 TYR H 1 1
5 11678 1 1 111 TYR HA H 29.755 -22.552 -3.680 1.00 . A A . 111 TYR HA 1 1
5 11679 1 1 111 TYR HB2 H 32.440 -22.353 -2.382 1.00 . A A . 111 TYR HB2 1 1
5 11680 1 1 111 TYR HB3 H 31.307 -23.700 -2.407 1.00 . A A . 111 TYR HB3 1 1
5 11681 1 1 111 TYR HD1 H 31.049 -25.012 -4.565 1.00 . A A . 111 TYR HD1 1 1
5 11682 1 1 111 TYR HD2 H 34.215 -22.244 -3.919 1.00 . A A . 111 TYR HD2 1 1
5 11683 1 1 111 TYR HE1 H 32.330 -26.064 -6.383 1.00 . A A . 111 TYR HE1 1 1
5 11684 1 1 111 TYR HE2 H 35.504 -23.287 -5.736 1.00 . A A . 111 TYR HE2 1 1
5 11685 1 1 111 TYR HH H 34.390 -26.214 -7.335 1.00 . A A . 111 TYR HH 1 1
5 11686 1 1 111 TYR N N 31.043 -21.337 -4.739 1.00 . A A . 111 TYR N 1 1
5 11687 1 1 111 TYR O O 30.500 -19.730 -2.643 1.00 . A A . 111 TYR O 1 1
5 11688 1 1 111 TYR OH O 34.715 -25.323 -7.186 1.00 . A A . 111 TYR OH 1 1
5 11689 1 1 112 ILE C C 30.531 -20.682 1.005 1.00 . A A . 112 ILE C 1 1
5 11690 1 1 112 ILE CA C 29.556 -20.506 -0.155 1.00 . A A . 112 ILE CA 1 1
5 11691 1 1 112 ILE CB C 28.123 -20.747 0.352 1.00 . A A . 112 ILE CB 1 1
5 11692 1 1 112 ILE CD1 C 27.029 -19.696 -1.692 1.00 . A A . 112 ILE CD1 1 1
5 11693 1 1 112 ILE CG1 C 27.164 -20.930 -0.827 1.00 . A A . 112 ILE CG1 1 1
5 11694 1 1 112 ILE CG2 C 27.671 -19.593 1.235 1.00 . A A . 112 ILE CG2 1 1
5 11695 1 1 112 ILE H H 29.778 -22.364 -1.143 1.00 . A A . 112 ILE H 1 1
5 11696 1 1 112 ILE HA H 29.622 -19.489 -0.515 1.00 . A A . 112 ILE HA 1 1
5 11697 1 1 112 ILE HB H 28.122 -21.646 0.950 1.00 . A A . 112 ILE HB 1 1
5 11698 1 1 112 ILE HD11 H 27.991 -19.443 -2.112 1.00 . A A . 112 ILE HD11 1 1
5 11699 1 1 112 ILE HD12 H 26.328 -19.891 -2.491 1.00 . A A . 112 ILE HD12 1 1
5 11700 1 1 112 ILE HD13 H 26.669 -18.873 -1.092 1.00 . A A . 112 ILE HD13 1 1
5 11701 1 1 112 ILE HG12 H 27.521 -21.734 -1.451 1.00 . A A . 112 ILE HG12 1 1
5 11702 1 1 112 ILE HG13 H 26.184 -21.179 -0.449 1.00 . A A . 112 ILE HG13 1 1
5 11703 1 1 112 ILE HG21 H 27.944 -18.657 0.770 1.00 . A A . 112 ILE HG21 1 1
5 11704 1 1 112 ILE HG22 H 26.599 -19.633 1.359 1.00 . A A . 112 ILE HG22 1 1
5 11705 1 1 112 ILE HG23 H 28.149 -19.669 2.200 1.00 . A A . 112 ILE HG23 1 1
5 11706 1 1 112 ILE N N 29.888 -21.397 -1.259 1.00 . A A . 112 ILE N 1 1
5 11707 1 1 112 ILE O O 30.790 -21.800 1.446 1.00 . A A . 112 ILE O 1 1
5 11708 1 1 113 ASP C C 31.376 -19.027 3.873 1.00 . A A . 113 ASP C 1 1
5 11709 1 1 113 ASP CA C 32.007 -19.598 2.607 1.00 . A A . 113 ASP CA 1 1
5 11710 1 1 113 ASP CB C 33.271 -18.812 2.253 1.00 . A A . 113 ASP CB 1 1
5 11711 1 1 113 ASP CG C 34.496 -19.699 2.154 1.00 . A A . 113 ASP CG 1 1
5 11712 1 1 113 ASP H H 30.817 -18.706 1.101 1.00 . A A . 113 ASP H 1 1
5 11713 1 1 113 ASP HA H 32.275 -20.629 2.787 1.00 . A A . 113 ASP HA 1 1
5 11714 1 1 113 ASP HB2 H 33.127 -18.321 1.301 1.00 . A A . 113 ASP HB2 1 1
5 11715 1 1 113 ASP HB3 H 33.448 -18.066 3.015 1.00 . A A . 113 ASP HB3 1 1
5 11716 1 1 113 ASP N N 31.065 -19.568 1.496 1.00 . A A . 113 ASP N 1 1
5 11717 1 1 113 ASP O O 30.544 -18.120 3.810 1.00 . A A . 113 ASP O 1 1
5 11718 1 1 113 ASP OD1 O 34.589 -20.476 1.181 1.00 . A A . 113 ASP OD1 1 1
5 11719 1 1 113 ASP OD2 O 35.364 -19.615 3.048 1.00 . A A . 113 ASP OD2 1 1
5 11720 1 1 114 LEU C C 31.318 -17.589 6.411 1.00 . A A . 114 LEU C 1 1
5 11721 1 1 114 LEU CA C 31.245 -19.109 6.302 1.00 . A A . 114 LEU CA 1 1
5 11722 1 1 114 LEU CB C 32.020 -19.752 7.453 1.00 . A A . 114 LEU CB 1 1
5 11723 1 1 114 LEU CD1 C 34.168 -18.460 7.443 1.00 . A A . 114 LEU CD1 1 1
5 11724 1 1 114 LEU CD2 C 34.136 -20.820 8.271 1.00 . A A . 114 LEU CD2 1 1
5 11725 1 1 114 LEU CG C 33.537 -19.833 7.279 1.00 . A A . 114 LEU CG 1 1
5 11726 1 1 114 LEU H H 32.438 -20.283 5.007 1.00 . A A . 114 LEU H 1 1
5 11727 1 1 114 LEU HA H 30.211 -19.412 6.360 1.00 . A A . 114 LEU HA 1 1
5 11728 1 1 114 LEU HB2 H 31.821 -19.180 8.346 1.00 . A A . 114 LEU HB2 1 1
5 11729 1 1 114 LEU HB3 H 31.646 -20.758 7.581 1.00 . A A . 114 LEU HB3 1 1
5 11730 1 1 114 LEU HD11 H 34.629 -18.162 6.513 1.00 . A A . 114 LEU HD11 1 1
5 11731 1 1 114 LEU HD12 H 34.917 -18.498 8.220 1.00 . A A . 114 LEU HD12 1 1
5 11732 1 1 114 LEU HD13 H 33.406 -17.743 7.712 1.00 . A A . 114 LEU HD13 1 1
5 11733 1 1 114 LEU HD21 H 35.029 -20.394 8.706 1.00 . A A . 114 LEU HD21 1 1
5 11734 1 1 114 LEU HD22 H 34.386 -21.737 7.761 1.00 . A A . 114 LEU HD22 1 1
5 11735 1 1 114 LEU HD23 H 33.417 -21.024 9.051 1.00 . A A . 114 LEU HD23 1 1
5 11736 1 1 114 LEU HG H 33.760 -20.185 6.280 1.00 . A A . 114 LEU HG 1 1
5 11737 1 1 114 LEU N N 31.773 -19.564 5.020 1.00 . A A . 114 LEU N 1 1
5 11738 1 1 114 LEU O O 30.537 -16.970 7.135 1.00 . A A . 114 LEU O 1 1
5 11739 1 1 115 ASP C C 31.153 -14.841 5.262 1.00 . A A . 115 ASP C 1 1
5 11740 1 1 115 ASP CA C 32.432 -15.545 5.701 1.00 . A A . 115 ASP CA 1 1
5 11741 1 1 115 ASP CB C 33.591 -15.140 4.789 1.00 . A A . 115 ASP CB 1 1
5 11742 1 1 115 ASP CG C 34.867 -14.867 5.559 1.00 . A A . 115 ASP CG 1 1
5 11743 1 1 115 ASP H H 32.852 -17.541 5.131 1.00 . A A . 115 ASP H 1 1
5 11744 1 1 115 ASP HA H 32.663 -15.247 6.713 1.00 . A A . 115 ASP HA 1 1
5 11745 1 1 115 ASP HB2 H 33.782 -15.937 4.084 1.00 . A A . 115 ASP HB2 1 1
5 11746 1 1 115 ASP HB3 H 33.319 -14.245 4.248 1.00 . A A . 115 ASP HB3 1 1
5 11747 1 1 115 ASP N N 32.260 -16.993 5.688 1.00 . A A . 115 ASP N 1 1
5 11748 1 1 115 ASP O O 30.756 -13.834 5.848 1.00 . A A . 115 ASP O 1 1
5 11749 1 1 115 ASP OD1 O 34.953 -13.802 6.205 1.00 . A A . 115 ASP OD1 1 1
5 11750 1 1 115 ASP OD2 O 35.781 -15.718 5.516 1.00 . A A . 115 ASP OD2 1 1
5 11751 1 1 116 GLU C C 28.077 -15.259 4.527 1.00 . A A . 116 GLU C 1 1
5 11752 1 1 116 GLU CA C 29.279 -14.798 3.709 1.00 . A A . 116 GLU CA 1 1
5 11753 1 1 116 GLU CB C 29.087 -15.180 2.240 1.00 . A A . 116 GLU CB 1 1
5 11754 1 1 116 GLU CD C 30.654 -15.876 0.384 1.00 . A A . 116 GLU CD 1 1
5 11755 1 1 116 GLU CG C 30.252 -14.779 1.350 1.00 . A A . 116 GLU CG 1 1
5 11756 1 1 116 GLU H H 30.880 -16.181 3.802 1.00 . A A . 116 GLU H 1 1
5 11757 1 1 116 GLU HA H 29.359 -13.724 3.784 1.00 . A A . 116 GLU HA 1 1
5 11758 1 1 116 GLU HB2 H 28.962 -16.251 2.173 1.00 . A A . 116 GLU HB2 1 1
5 11759 1 1 116 GLU HB3 H 28.195 -14.699 1.868 1.00 . A A . 116 GLU HB3 1 1
5 11760 1 1 116 GLU HG2 H 29.968 -13.907 0.780 1.00 . A A . 116 GLU HG2 1 1
5 11761 1 1 116 GLU HG3 H 31.100 -14.540 1.974 1.00 . A A . 116 GLU HG3 1 1
5 11762 1 1 116 GLU N N 30.513 -15.377 4.227 1.00 . A A . 116 GLU N 1 1
5 11763 1 1 116 GLU O O 27.058 -14.570 4.598 1.00 . A A . 116 GLU O 1 1
5 11764 1 1 116 GLU OE1 O 31.199 -16.902 0.846 1.00 . A A . 116 GLU OE1 1 1
5 11765 1 1 116 GLU OE2 O 30.423 -15.712 -0.832 1.00 . A A . 116 GLU OE2 1 1
5 11766 1 1 117 LEU C C 26.981 -16.216 7.267 1.00 . A A . 117 LEU C 1 1
5 11767 1 1 117 LEU CA C 27.125 -16.984 5.957 1.00 . A A . 117 LEU CA 1 1
5 11768 1 1 117 LEU CB C 27.388 -18.464 6.245 1.00 . A A . 117 LEU CB 1 1
5 11769 1 1 117 LEU CD1 C 28.166 -20.716 5.469 1.00 . A A . 117 LEU CD1 1 1
5 11770 1 1 117 LEU CD2 C 26.450 -19.464 4.148 1.00 . A A . 117 LEU CD2 1 1
5 11771 1 1 117 LEU CG C 27.684 -19.343 5.030 1.00 . A A . 117 LEU CG 1 1
5 11772 1 1 117 LEU H H 29.037 -16.932 5.050 1.00 . A A . 117 LEU H 1 1
5 11773 1 1 117 LEU HA H 26.206 -16.893 5.397 1.00 . A A . 117 LEU HA 1 1
5 11774 1 1 117 LEU HB2 H 28.236 -18.524 6.912 1.00 . A A . 117 LEU HB2 1 1
5 11775 1 1 117 LEU HB3 H 26.514 -18.864 6.740 1.00 . A A . 117 LEU HB3 1 1
5 11776 1 1 117 LEU HD11 H 28.966 -21.040 4.822 1.00 . A A . 117 LEU HD11 1 1
5 11777 1 1 117 LEU HD12 H 27.348 -21.420 5.411 1.00 . A A . 117 LEU HD12 1 1
5 11778 1 1 117 LEU HD13 H 28.523 -20.664 6.488 1.00 . A A . 117 LEU HD13 1 1
5 11779 1 1 117 LEU HD21 H 25.568 -19.529 4.768 1.00 . A A . 117 LEU HD21 1 1
5 11780 1 1 117 LEU HD22 H 26.528 -20.354 3.541 1.00 . A A . 117 LEU HD22 1 1
5 11781 1 1 117 LEU HD23 H 26.377 -18.598 3.509 1.00 . A A . 117 LEU HD23 1 1
5 11782 1 1 117 LEU HG H 28.470 -18.885 4.445 1.00 . A A . 117 LEU HG 1 1
5 11783 1 1 117 LEU N N 28.201 -16.430 5.144 1.00 . A A . 117 LEU N 1 1
5 11784 1 1 117 LEU O O 25.881 -15.815 7.646 1.00 . A A . 117 LEU O 1 1
5 11785 1 1 118 LYS C C 27.490 -13.903 9.055 1.00 . A A . 118 LYS C 1 1
5 11786 1 1 118 LYS CA C 28.101 -15.291 9.220 1.00 . A A . 118 LYS CA 1 1
5 11787 1 1 118 LYS CB C 29.526 -15.171 9.762 1.00 . A A . 118 LYS CB 1 1
5 11788 1 1 118 LYS CD C 31.889 -14.417 9.364 1.00 . A A . 118 LYS CD 1 1
5 11789 1 1 118 LYS CE C 32.453 -15.830 9.366 1.00 . A A . 118 LYS CE 1 1
5 11790 1 1 118 LYS CG C 30.458 -14.389 8.853 1.00 . A A . 118 LYS CG 1 1
5 11791 1 1 118 LYS H H 28.946 -16.360 7.600 1.00 . A A . 118 LYS H 1 1
5 11792 1 1 118 LYS HA H 27.503 -15.853 9.924 1.00 . A A . 118 LYS HA 1 1
5 11793 1 1 118 LYS HB2 H 29.494 -14.676 10.721 1.00 . A A . 118 LYS HB2 1 1
5 11794 1 1 118 LYS HB3 H 29.934 -16.164 9.892 1.00 . A A . 118 LYS HB3 1 1
5 11795 1 1 118 LYS HD2 H 32.502 -13.798 8.727 1.00 . A A . 118 LYS HD2 1 1
5 11796 1 1 118 LYS HD3 H 31.910 -14.029 10.373 1.00 . A A . 118 LYS HD3 1 1
5 11797 1 1 118 LYS HE2 H 31.924 -16.413 10.105 1.00 . A A . 118 LYS HE2 1 1
5 11798 1 1 118 LYS HE3 H 32.302 -16.265 8.389 1.00 . A A . 118 LYS HE3 1 1
5 11799 1 1 118 LYS HG2 H 30.433 -14.824 7.865 1.00 . A A . 118 LYS HG2 1 1
5 11800 1 1 118 LYS HG3 H 30.123 -13.363 8.806 1.00 . A A . 118 LYS HG3 1 1
5 11801 1 1 118 LYS HZ1 H 34.082 -16.436 10.526 1.00 . A A . 118 LYS HZ1 1 1
5 11802 1 1 118 LYS HZ2 H 34.243 -14.881 9.878 1.00 . A A . 118 LYS HZ2 1 1
5 11803 1 1 118 LYS HZ3 H 34.445 -16.237 8.885 1.00 . A A . 118 LYS HZ3 1 1
5 11804 1 1 118 LYS N N 28.100 -16.015 7.954 1.00 . A A . 118 LYS N 1 1
5 11805 1 1 118 LYS NZ N 33.907 -15.847 9.686 1.00 . A A . 118 LYS NZ 1 1
5 11806 1 1 118 LYS O O 26.766 -13.426 9.929 1.00 . A A . 118 LYS O 1 1
5 11807 1 1 119 ILE C C 25.747 -11.887 7.823 1.00 . A A . 119 ILE C 1 1
5 11808 1 1 119 ILE CA C 27.263 -11.931 7.649 1.00 . A A . 119 ILE CA 1 1
5 11809 1 1 119 ILE CB C 27.616 -11.477 6.220 1.00 . A A . 119 ILE CB 1 1
5 11810 1 1 119 ILE CD1 C 29.624 -11.304 4.666 1.00 . A A . 119 ILE CD1 1 1
5 11811 1 1 119 ILE CG1 C 29.124 -11.251 6.092 1.00 . A A . 119 ILE CG1 1 1
5 11812 1 1 119 ILE CG2 C 26.854 -10.209 5.864 1.00 . A A . 119 ILE CG2 1 1
5 11813 1 1 119 ILE H H 28.367 -13.696 7.271 1.00 . A A . 119 ILE H 1 1
5 11814 1 1 119 ILE HA H 27.715 -11.242 8.347 1.00 . A A . 119 ILE HA 1 1
5 11815 1 1 119 ILE HB H 27.316 -12.254 5.534 1.00 . A A . 119 ILE HB 1 1
5 11816 1 1 119 ILE HD11 H 30.546 -11.866 4.628 1.00 . A A . 119 ILE HD11 1 1
5 11817 1 1 119 ILE HD12 H 28.884 -11.787 4.043 1.00 . A A . 119 ILE HD12 1 1
5 11818 1 1 119 ILE HD13 H 29.796 -10.301 4.307 1.00 . A A . 119 ILE HD13 1 1
5 11819 1 1 119 ILE HG12 H 29.372 -10.282 6.495 1.00 . A A . 119 ILE HG12 1 1
5 11820 1 1 119 ILE HG13 H 29.644 -12.014 6.656 1.00 . A A . 119 ILE HG13 1 1
5 11821 1 1 119 ILE HG21 H 25.800 -10.432 5.789 1.00 . A A . 119 ILE HG21 1 1
5 11822 1 1 119 ILE HG22 H 27.009 -9.467 6.633 1.00 . A A . 119 ILE HG22 1 1
5 11823 1 1 119 ILE HG23 H 27.209 -9.828 4.918 1.00 . A A . 119 ILE HG23 1 1
5 11824 1 1 119 ILE N N 27.785 -13.263 7.929 1.00 . A A . 119 ILE N 1 1
5 11825 1 1 119 ILE O O 25.184 -10.851 8.175 1.00 . A A . 119 ILE O 1 1
5 11826 1 1 120 MET C C 23.237 -13.138 9.179 1.00 . A A . 120 MET C 1 1
5 11827 1 1 120 MET CA C 23.646 -13.109 7.711 1.00 . A A . 120 MET CA 1 1
5 11828 1 1 120 MET CB C 23.125 -14.360 6.999 1.00 . A A . 120 MET CB 1 1
5 11829 1 1 120 MET CE C 20.004 -15.159 9.399 1.00 . A A . 120 MET CE 1 1
5 11830 1 1 120 MET CG C 21.646 -14.619 7.233 1.00 . A A . 120 MET CG 1 1
5 11831 1 1 120 MET H H 25.601 -13.812 7.301 1.00 . A A . 120 MET H 1 1
5 11832 1 1 120 MET HA H 23.216 -12.236 7.246 1.00 . A A . 120 MET HA 1 1
5 11833 1 1 120 MET HB2 H 23.285 -14.248 5.937 1.00 . A A . 120 MET HB2 1 1
5 11834 1 1 120 MET HB3 H 23.679 -15.217 7.349 1.00 . A A . 120 MET HB3 1 1
5 11835 1 1 120 MET HE1 H 20.121 -15.386 10.449 1.00 . A A . 120 MET HE1 1 1
5 11836 1 1 120 MET HE2 H 20.011 -14.088 9.258 1.00 . A A . 120 MET HE2 1 1
5 11837 1 1 120 MET HE3 H 19.066 -15.562 9.047 1.00 . A A . 120 MET HE3 1 1
5 11838 1 1 120 MET HG2 H 21.180 -13.703 7.562 1.00 . A A . 120 MET HG2 1 1
5 11839 1 1 120 MET HG3 H 21.199 -14.935 6.302 1.00 . A A . 120 MET HG3 1 1
5 11840 1 1 120 MET N N 25.096 -13.019 7.578 1.00 . A A . 120 MET N 1 1
5 11841 1 1 120 MET O O 22.497 -12.271 9.646 1.00 . A A . 120 MET O 1 1
5 11842 1 1 120 MET SD S 21.353 -15.892 8.477 1.00 . A A . 120 MET SD 1 1
5 11843 1 1 121 LEU C C 23.858 -13.057 12.107 1.00 . A A . 121 LEU C 1 1
5 11844 1 1 121 LEU CA C 23.403 -14.284 11.322 1.00 . A A . 121 LEU CA 1 1
5 11845 1 1 121 LEU CB C 24.066 -15.541 11.889 1.00 . A A . 121 LEU CB 1 1
5 11846 1 1 121 LEU CD1 C 25.611 -14.982 13.781 1.00 . A A . 121 LEU CD1 1 1
5 11847 1 1 121 LEU CD2 C 26.284 -16.692 12.086 1.00 . A A . 121 LEU CD2 1 1
5 11848 1 1 121 LEU CG C 25.525 -15.393 12.320 1.00 . A A . 121 LEU CG 1 1
5 11849 1 1 121 LEU H H 24.304 -14.802 9.478 1.00 . A A . 121 LEU H 1 1
5 11850 1 1 121 LEU HA H 22.332 -14.378 11.414 1.00 . A A . 121 LEU HA 1 1
5 11851 1 1 121 LEU HB2 H 23.497 -15.854 12.750 1.00 . A A . 121 LEU HB2 1 1
5 11852 1 1 121 LEU HB3 H 24.020 -16.309 11.130 1.00 . A A . 121 LEU HB3 1 1
5 11853 1 1 121 LEU HD11 H 24.893 -15.545 14.357 1.00 . A A . 121 LEU HD11 1 1
5 11854 1 1 121 LEU HD12 H 25.396 -13.927 13.870 1.00 . A A . 121 LEU HD12 1 1
5 11855 1 1 121 LEU HD13 H 26.606 -15.178 14.153 1.00 . A A . 121 LEU HD13 1 1
5 11856 1 1 121 LEU HD21 H 27.307 -16.468 11.821 1.00 . A A . 121 LEU HD21 1 1
5 11857 1 1 121 LEU HD22 H 25.817 -17.242 11.282 1.00 . A A . 121 LEU HD22 1 1
5 11858 1 1 121 LEU HD23 H 26.267 -17.287 12.987 1.00 . A A . 121 LEU HD23 1 1
5 11859 1 1 121 LEU HG H 25.993 -14.620 11.727 1.00 . A A . 121 LEU HG 1 1
5 11860 1 1 121 LEU N N 23.720 -14.141 9.905 1.00 . A A . 121 LEU N 1 1
5 11861 1 1 121 LEU O O 23.329 -12.764 13.179 1.00 . A A . 121 LEU O 1 1
5 11862 1 1 122 GLN C C 24.432 -9.961 12.000 1.00 . A A . 122 GLN C 1 1
5 11863 1 1 122 GLN CA C 25.364 -11.149 12.214 1.00 . A A . 122 GLN CA 1 1
5 11864 1 1 122 GLN CB C 26.759 -10.821 11.678 1.00 . A A . 122 GLN CB 1 1
5 11865 1 1 122 GLN CD C 27.769 -8.551 12.137 1.00 . A A . 122 GLN CD 1 1
5 11866 1 1 122 GLN CG C 27.592 -9.975 12.627 1.00 . A A . 122 GLN CG 1 1
5 11867 1 1 122 GLN H H 25.221 -12.628 10.708 1.00 . A A . 122 GLN H 1 1
5 11868 1 1 122 GLN HA H 25.433 -11.350 13.272 1.00 . A A . 122 GLN HA 1 1
5 11869 1 1 122 GLN HB2 H 27.287 -11.744 11.494 1.00 . A A . 122 GLN HB2 1 1
5 11870 1 1 122 GLN HB3 H 26.656 -10.283 10.747 1.00 . A A . 122 GLN HB3 1 1
5 11871 1 1 122 GLN HE21 H 27.572 -7.863 13.992 1.00 . A A . 122 GLN HE21 1 1
5 11872 1 1 122 GLN HE22 H 27.830 -6.668 12.771 1.00 . A A . 122 GLN HE22 1 1
5 11873 1 1 122 GLN HG2 H 27.103 -9.950 13.590 1.00 . A A . 122 GLN HG2 1 1
5 11874 1 1 122 GLN HG3 H 28.566 -10.428 12.732 1.00 . A A . 122 GLN HG3 1 1
5 11875 1 1 122 GLN N N 24.840 -12.345 11.564 1.00 . A A . 122 GLN N 1 1
5 11876 1 1 122 GLN NE2 N 27.718 -7.597 13.060 1.00 . A A . 122 GLN NE2 1 1
5 11877 1 1 122 GLN O O 24.527 -8.952 12.699 1.00 . A A . 122 GLN O 1 1
5 11878 1 1 122 GLN OE1 O 27.950 -8.312 10.943 1.00 . A A . 122 GLN OE1 1 1
5 11879 1 1 123 ALA C C 21.511 -8.920 11.806 1.00 . A A . 123 ALA C 1 1
5 11880 1 1 123 ALA CA C 22.582 -9.023 10.726 1.00 . A A . 123 ALA CA 1 1
5 11881 1 1 123 ALA CB C 21.943 -9.262 9.366 1.00 . A A . 123 ALA CB 1 1
5 11882 1 1 123 ALA H H 23.506 -10.916 10.508 1.00 . A A . 123 ALA H 1 1
5 11883 1 1 123 ALA HA H 23.128 -8.091 10.682 1.00 . A A . 123 ALA HA 1 1
5 11884 1 1 123 ALA HB1 H 21.745 -8.313 8.891 1.00 . A A . 123 ALA HB1 1 1
5 11885 1 1 123 ALA HB2 H 22.614 -9.840 8.748 1.00 . A A . 123 ALA HB2 1 1
5 11886 1 1 123 ALA HB3 H 21.016 -9.802 9.494 1.00 . A A . 123 ALA HB3 1 1
5 11887 1 1 123 ALA N N 23.532 -10.087 11.030 1.00 . A A . 123 ALA N 1 1
5 11888 1 1 123 ALA O O 20.796 -7.920 11.892 1.00 . A A . 123 ALA O 1 1
5 11889 1 1 124 THR C C 21.086 -9.873 15.065 1.00 . A A . 124 THR C 1 1
5 11890 1 1 124 THR CA C 20.416 -9.985 13.700 1.00 . A A . 124 THR CA 1 1
5 11891 1 1 124 THR CB C 19.574 -11.274 13.658 1.00 . A A . 124 THR CB 1 1
5 11892 1 1 124 THR CG2 C 20.465 -12.497 13.494 1.00 . A A . 124 THR CG2 1 1
5 11893 1 1 124 THR H H 22.001 -10.726 12.508 1.00 . A A . 124 THR H 1 1
5 11894 1 1 124 THR HA H 19.753 -9.142 13.565 1.00 . A A . 124 THR HA 1 1
5 11895 1 1 124 THR HB H 18.903 -11.220 12.813 1.00 . A A . 124 THR HB 1 1
5 11896 1 1 124 THR HG1 H 17.925 -11.041 14.714 1.00 . A A . 124 THR HG1 1 1
5 11897 1 1 124 THR HG21 H 19.852 -13.385 13.452 1.00 . A A . 124 THR HG21 1 1
5 11898 1 1 124 THR HG22 H 21.140 -12.566 14.334 1.00 . A A . 124 THR HG22 1 1
5 11899 1 1 124 THR HG23 H 21.035 -12.407 12.582 1.00 . A A . 124 THR HG23 1 1
5 11900 1 1 124 THR N N 21.403 -9.959 12.628 1.00 . A A . 124 THR N 1 1
5 11901 1 1 124 THR O O 20.597 -9.175 15.953 1.00 . A A . 124 THR O 1 1
5 11902 1 1 124 THR OG1 O 18.805 -11.396 14.860 1.00 . A A . 124 THR OG1 1 1
5 11903 1 1 125 GLY C C 22.070 -10.967 17.657 1.00 . A A . 125 GLY C 1 1
5 11904 1 1 125 GLY CA C 22.929 -10.529 16.487 1.00 . A A . 125 GLY CA 1 1
5 11905 1 1 125 GLY H H 22.553 -11.106 14.484 1.00 . A A . 125 GLY H 1 1
5 11906 1 1 125 GLY HA2 H 23.786 -11.183 16.419 1.00 . A A . 125 GLY HA2 1 1
5 11907 1 1 125 GLY HA3 H 23.270 -9.520 16.665 1.00 . A A . 125 GLY HA3 1 1
5 11908 1 1 125 GLY N N 22.210 -10.566 15.227 1.00 . A A . 125 GLY N 1 1
5 11909 1 1 125 GLY O O 22.217 -10.458 18.768 1.00 . A A . 125 GLY O 1 1
5 11910 1 1 126 GLU C C 21.073 -12.802 19.698 1.00 . A A . 126 GLU C 1 1
5 11911 1 1 126 GLU CA C 20.282 -12.416 18.450 1.00 . A A . 126 GLU CA 1 1
5 11912 1 1 126 GLU CB C 19.492 -13.623 17.939 1.00 . A A . 126 GLU CB 1 1
5 11913 1 1 126 GLU CD C 16.992 -13.979 17.927 1.00 . A A . 126 GLU CD 1 1
5 11914 1 1 126 GLU CG C 18.165 -13.254 17.298 1.00 . A A . 126 GLU CG 1 1
5 11915 1 1 126 GLU H H 21.100 -12.280 16.502 1.00 . A A . 126 GLU H 1 1
5 11916 1 1 126 GLU HA H 19.591 -11.627 18.707 1.00 . A A . 126 GLU HA 1 1
5 11917 1 1 126 GLU HB2 H 20.090 -14.146 17.207 1.00 . A A . 126 GLU HB2 1 1
5 11918 1 1 126 GLU HB3 H 19.295 -14.285 18.769 1.00 . A A . 126 GLU HB3 1 1
5 11919 1 1 126 GLU HG2 H 18.011 -12.191 17.405 1.00 . A A . 126 GLU HG2 1 1
5 11920 1 1 126 GLU HG3 H 18.205 -13.507 16.248 1.00 . A A . 126 GLU HG3 1 1
5 11921 1 1 126 GLU N N 21.169 -11.913 17.408 1.00 . A A . 126 GLU N 1 1
5 11922 1 1 126 GLU O O 21.063 -12.087 20.699 1.00 . A A . 126 GLU O 1 1
5 11923 1 1 126 GLU OE1 O 16.477 -13.495 18.957 1.00 . A A . 126 GLU OE1 1 1
5 11924 1 1 126 GLU OE2 O 16.588 -15.032 17.389 1.00 . A A . 126 GLU OE2 1 1
5 11925 1 1 127 THR C C 23.198 -15.765 20.429 1.00 . A A . 127 THR C 1 1
5 11926 1 1 127 THR CA C 22.550 -14.423 20.751 1.00 . A A . 127 THR CA 1 1
5 11927 1 1 127 THR CB C 21.693 -14.572 22.023 1.00 . A A . 127 THR CB 1 1
5 11928 1 1 127 THR CG2 C 20.392 -15.300 21.716 1.00 . A A . 127 THR CG2 1 1
5 11929 1 1 127 THR H H 21.724 -14.467 18.802 1.00 . A A . 127 THR H 1 1
5 11930 1 1 127 THR HA H 23.325 -13.698 20.948 1.00 . A A . 127 THR HA 1 1
5 11931 1 1 127 THR HB H 21.457 -13.586 22.397 1.00 . A A . 127 THR HB 1 1
5 11932 1 1 127 THR HG1 H 22.788 -14.669 23.660 1.00 . A A . 127 THR HG1 1 1
5 11933 1 1 127 THR HG21 H 20.099 -15.889 22.574 1.00 . A A . 127 THR HG21 1 1
5 11934 1 1 127 THR HG22 H 20.535 -15.949 20.867 1.00 . A A . 127 THR HG22 1 1
5 11935 1 1 127 THR HG23 H 19.620 -14.579 21.493 1.00 . A A . 127 THR HG23 1 1
5 11936 1 1 127 THR N N 21.756 -13.940 19.629 1.00 . A A . 127 THR N 1 1
5 11937 1 1 127 THR O O 22.680 -16.820 20.798 1.00 . A A . 127 THR O 1 1
5 11938 1 1 127 THR OG1 O 22.423 -15.290 23.025 1.00 . A A . 127 THR OG1 1 1
5 11939 1 1 128 ILE C C 26.532 -16.821 19.718 1.00 . A A . 128 ILE C 1 1
5 11940 1 1 128 ILE CA C 25.051 -16.932 19.371 1.00 . A A . 128 ILE CA 1 1
5 11941 1 1 128 ILE CB C 24.910 -17.234 17.867 1.00 . A A . 128 ILE CB 1 1
5 11942 1 1 128 ILE CD1 C 26.784 -16.748 16.215 1.00 . A A . 128 ILE CD1 1 1
5 11943 1 1 128 ILE CG1 C 25.651 -16.181 17.040 1.00 . A A . 128 ILE CG1 1 1
5 11944 1 1 128 ILE CG2 C 23.441 -17.287 17.474 1.00 . A A . 128 ILE CG2 1 1
5 11945 1 1 128 ILE H H 24.696 -14.849 19.475 1.00 . A A . 128 ILE H 1 1
5 11946 1 1 128 ILE HA H 24.623 -17.754 19.925 1.00 . A A . 128 ILE HA 1 1
5 11947 1 1 128 ILE HB H 25.344 -18.203 17.675 1.00 . A A . 128 ILE HB 1 1
5 11948 1 1 128 ILE HD11 H 27.582 -16.023 16.151 1.00 . A A . 128 ILE HD11 1 1
5 11949 1 1 128 ILE HD12 H 27.153 -17.650 16.682 1.00 . A A . 128 ILE HD12 1 1
5 11950 1 1 128 ILE HD13 H 26.425 -16.978 15.222 1.00 . A A . 128 ILE HD13 1 1
5 11951 1 1 128 ILE HG12 H 24.955 -15.706 16.367 1.00 . A A . 128 ILE HG12 1 1
5 11952 1 1 128 ILE HG13 H 26.064 -15.437 17.707 1.00 . A A . 128 ILE HG13 1 1
5 11953 1 1 128 ILE HG21 H 23.146 -16.336 17.058 1.00 . A A . 128 ILE HG21 1 1
5 11954 1 1 128 ILE HG22 H 23.295 -18.062 16.736 1.00 . A A . 128 ILE HG22 1 1
5 11955 1 1 128 ILE HG23 H 22.842 -17.502 18.345 1.00 . A A . 128 ILE HG23 1 1
5 11956 1 1 128 ILE N N 24.333 -15.718 19.740 1.00 . A A . 128 ILE N 1 1
5 11957 1 1 128 ILE O O 27.030 -15.738 20.029 1.00 . A A . 128 ILE O 1 1
5 11958 1 1 129 THR C C 29.491 -18.150 18.704 1.00 . A A . 129 THR C 1 1
5 11959 1 1 129 THR CA C 28.659 -17.979 19.970 1.00 . A A . 129 THR CA 1 1
5 11960 1 1 129 THR CB C 28.997 -19.115 20.952 1.00 . A A . 129 THR CB 1 1
5 11961 1 1 129 THR CG2 C 28.549 -18.765 22.362 1.00 . A A . 129 THR CG2 1 1
5 11962 1 1 129 THR H H 26.782 -18.779 19.408 1.00 . A A . 129 THR H 1 1
5 11963 1 1 129 THR HA H 28.919 -17.039 20.435 1.00 . A A . 129 THR HA 1 1
5 11964 1 1 129 THR HB H 30.068 -19.261 20.955 1.00 . A A . 129 THR HB 1 1
5 11965 1 1 129 THR HG1 H 27.487 -20.384 20.922 1.00 . A A . 129 THR HG1 1 1
5 11966 1 1 129 THR HG21 H 28.404 -19.671 22.930 1.00 . A A . 129 THR HG21 1 1
5 11967 1 1 129 THR HG22 H 27.622 -18.214 22.319 1.00 . A A . 129 THR HG22 1 1
5 11968 1 1 129 THR HG23 H 29.305 -18.158 22.839 1.00 . A A . 129 THR HG23 1 1
5 11969 1 1 129 THR N N 27.234 -17.949 19.662 1.00 . A A . 129 THR N 1 1
5 11970 1 1 129 THR O O 28.987 -18.600 17.676 1.00 . A A . 129 THR O 1 1
5 11971 1 1 129 THR OG1 O 28.362 -20.330 20.533 1.00 . A A . 129 THR OG1 1 1
5 11972 1 1 130 GLU C C 31.753 -19.350 17.164 1.00 . A A . 130 GLU C 1 1
5 11973 1 1 130 GLU CA C 31.669 -17.905 17.648 1.00 . A A . 130 GLU CA 1 1
5 11974 1 1 130 GLU CB C 33.064 -17.399 18.020 1.00 . A A . 130 GLU CB 1 1
5 11975 1 1 130 GLU CD C 34.914 -18.596 19.256 1.00 . A A . 130 GLU CD 1 1
5 11976 1 1 130 GLU CG C 33.563 -17.916 19.359 1.00 . A A . 130 GLU CG 1 1
5 11977 1 1 130 GLU H H 31.111 -17.439 19.636 1.00 . A A . 130 GLU H 1 1
5 11978 1 1 130 GLU HA H 31.276 -17.293 16.851 1.00 . A A . 130 GLU HA 1 1
5 11979 1 1 130 GLU HB2 H 33.762 -17.708 17.255 1.00 . A A . 130 GLU HB2 1 1
5 11980 1 1 130 GLU HB3 H 33.044 -16.320 18.060 1.00 . A A . 130 GLU HB3 1 1
5 11981 1 1 130 GLU HG2 H 33.647 -17.085 20.043 1.00 . A A . 130 GLU HG2 1 1
5 11982 1 1 130 GLU HG3 H 32.846 -18.627 19.745 1.00 . A A . 130 GLU HG3 1 1
5 11983 1 1 130 GLU N N 30.768 -17.790 18.788 1.00 . A A . 130 GLU N 1 1
5 11984 1 1 130 GLU O O 31.818 -19.610 15.962 1.00 . A A . 130 GLU O 1 1
5 11985 1 1 130 GLU OE1 O 34.998 -19.655 18.600 1.00 . A A . 130 GLU OE1 1 1
5 11986 1 1 130 GLU OE2 O 35.889 -18.068 19.834 1.00 . A A . 130 GLU OE2 1 1
5 11987 1 1 131 ASP C C 30.621 -22.133 16.947 1.00 . A A . 131 ASP C 1 1
5 11988 1 1 131 ASP CA C 31.826 -21.703 17.778 1.00 . A A . 131 ASP CA 1 1
5 11989 1 1 131 ASP CB C 31.905 -22.542 19.055 1.00 . A A . 131 ASP CB 1 1
5 11990 1 1 131 ASP CG C 31.938 -24.030 18.769 1.00 . A A . 131 ASP CG 1 1
5 11991 1 1 131 ASP H H 31.697 -20.014 19.048 1.00 . A A . 131 ASP H 1 1
5 11992 1 1 131 ASP HA H 32.722 -21.863 17.198 1.00 . A A . 131 ASP HA 1 1
5 11993 1 1 131 ASP HB2 H 32.804 -22.278 19.595 1.00 . A A . 131 ASP HB2 1 1
5 11994 1 1 131 ASP HB3 H 31.044 -22.330 19.671 1.00 . A A . 131 ASP HB3 1 1
5 11995 1 1 131 ASP N N 31.751 -20.285 18.107 1.00 . A A . 131 ASP N 1 1
5 11996 1 1 131 ASP O O 30.649 -23.170 16.284 1.00 . A A . 131 ASP O 1 1
5 11997 1 1 131 ASP OD1 O 32.525 -24.424 17.740 1.00 . A A . 131 ASP OD1 1 1
5 11998 1 1 131 ASP OD2 O 31.375 -24.802 19.574 1.00 . A A . 131 ASP OD2 1 1
5 11999 1 1 132 ASP C C 28.576 -21.453 14.742 1.00 . A A . 132 ASP C 1 1
5 12000 1 1 132 ASP CA C 28.348 -21.626 16.241 1.00 . A A . 132 ASP CA 1 1
5 12001 1 1 132 ASP CB C 27.205 -20.721 16.703 1.00 . A A . 132 ASP CB 1 1
5 12002 1 1 132 ASP CG C 25.844 -21.254 16.299 1.00 . A A . 132 ASP CG 1 1
5 12003 1 1 132 ASP H H 29.602 -20.518 17.537 1.00 . A A . 132 ASP H 1 1
5 12004 1 1 132 ASP HA H 28.081 -22.654 16.435 1.00 . A A . 132 ASP HA 1 1
5 12005 1 1 132 ASP HB2 H 27.234 -20.637 17.779 1.00 . A A . 132 ASP HB2 1 1
5 12006 1 1 132 ASP HB3 H 27.332 -19.741 16.266 1.00 . A A . 132 ASP HB3 1 1
5 12007 1 1 132 ASP N N 29.563 -21.329 16.989 1.00 . A A . 132 ASP N 1 1
5 12008 1 1 132 ASP O O 28.086 -22.244 13.935 1.00 . A A . 132 ASP O 1 1
5 12009 1 1 132 ASP OD1 O 25.303 -22.109 17.030 1.00 . A A . 132 ASP OD1 1 1
5 12010 1 1 132 ASP OD2 O 25.322 -20.817 15.252 1.00 . A A . 132 ASP OD2 1 1
5 12011 1 1 133 ILE C C 30.263 -21.345 12.304 1.00 . A A . 133 ILE C 1 1
5 12012 1 1 133 ILE CA C 29.616 -20.139 12.978 1.00 . A A . 133 ILE CA 1 1
5 12013 1 1 133 ILE CB C 30.546 -18.921 12.827 1.00 . A A . 133 ILE CB 1 1
5 12014 1 1 133 ILE CD1 C 30.009 -18.805 10.341 1.00 . A A . 133 ILE CD1 1 1
5 12015 1 1 133 ILE CG1 C 30.096 -18.052 11.651 1.00 . A A . 133 ILE CG1 1 1
5 12016 1 1 133 ILE CG2 C 31.986 -19.374 12.638 1.00 . A A . 133 ILE CG2 1 1
5 12017 1 1 133 ILE H H 29.685 -19.822 15.069 1.00 . A A . 133 ILE H 1 1
5 12018 1 1 133 ILE HA H 28.682 -19.920 12.479 1.00 . A A . 133 ILE HA 1 1
5 12019 1 1 133 ILE HB H 30.492 -18.342 13.735 1.00 . A A . 133 ILE HB 1 1
5 12020 1 1 133 ILE HD11 H 30.952 -19.289 10.141 1.00 . A A . 133 ILE HD11 1 1
5 12021 1 1 133 ILE HD12 H 29.229 -19.549 10.405 1.00 . A A . 133 ILE HD12 1 1
5 12022 1 1 133 ILE HD13 H 29.781 -18.114 9.544 1.00 . A A . 133 ILE HD13 1 1
5 12023 1 1 133 ILE HG12 H 29.119 -17.645 11.864 1.00 . A A . 133 ILE HG12 1 1
5 12024 1 1 133 ILE HG13 H 30.799 -17.241 11.523 1.00 . A A . 133 ILE HG13 1 1
5 12025 1 1 133 ILE HG21 H 32.645 -18.523 12.725 1.00 . A A . 133 ILE HG21 1 1
5 12026 1 1 133 ILE HG22 H 32.236 -20.102 13.394 1.00 . A A . 133 ILE HG22 1 1
5 12027 1 1 133 ILE HG23 H 32.098 -19.817 11.659 1.00 . A A . 133 ILE HG23 1 1
5 12028 1 1 133 ILE N N 29.323 -20.416 14.379 1.00 . A A . 133 ILE N 1 1
5 12029 1 1 133 ILE O O 30.131 -21.537 11.095 1.00 . A A . 133 ILE O 1 1
5 12030 1 1 134 GLU C C 30.609 -24.356 12.059 1.00 . A A . 134 GLU C 1 1
5 12031 1 1 134 GLU CA C 31.627 -23.343 12.574 1.00 . A A . 134 GLU CA 1 1
5 12032 1 1 134 GLU CB C 32.497 -23.983 13.657 1.00 . A A . 134 GLU CB 1 1
5 12033 1 1 134 GLU CD C 34.694 -25.198 13.376 1.00 . A A . 134 GLU CD 1 1
5 12034 1 1 134 GLU CG C 33.988 -23.856 13.394 1.00 . A A . 134 GLU CG 1 1
5 12035 1 1 134 GLU H H 31.029 -21.948 14.050 1.00 . A A . 134 GLU H 1 1
5 12036 1 1 134 GLU HA H 32.257 -23.035 11.753 1.00 . A A . 134 GLU HA 1 1
5 12037 1 1 134 GLU HB2 H 32.277 -23.512 14.604 1.00 . A A . 134 GLU HB2 1 1
5 12038 1 1 134 GLU HB3 H 32.253 -25.032 13.723 1.00 . A A . 134 GLU HB3 1 1
5 12039 1 1 134 GLU HG2 H 34.133 -23.378 12.437 1.00 . A A . 134 GLU HG2 1 1
5 12040 1 1 134 GLU HG3 H 34.428 -23.246 14.170 1.00 . A A . 134 GLU HG3 1 1
5 12041 1 1 134 GLU N N 30.961 -22.155 13.094 1.00 . A A . 134 GLU N 1 1
5 12042 1 1 134 GLU O O 30.916 -25.172 11.190 1.00 . A A . 134 GLU O 1 1
5 12043 1 1 134 GLU OE1 O 34.157 -26.142 12.758 1.00 . A A . 134 GLU OE1 1 1
5 12044 1 1 134 GLU OE2 O 35.782 -25.305 13.978 1.00 . A A . 134 GLU OE2 1 1
5 12045 1 1 135 GLU C C 27.738 -24.793 10.856 1.00 . A A . 135 GLU C 1 1
5 12046 1 1 135 GLU CA C 28.334 -25.210 12.197 1.00 . A A . 135 GLU CA 1 1
5 12047 1 1 135 GLU CB C 27.237 -25.253 13.264 1.00 . A A . 135 GLU CB 1 1
5 12048 1 1 135 GLU CD C 28.207 -26.556 15.199 1.00 . A A . 135 GLU CD 1 1
5 12049 1 1 135 GLU CG C 27.211 -26.549 14.056 1.00 . A A . 135 GLU CG 1 1
5 12050 1 1 135 GLU H H 29.213 -23.623 13.289 1.00 . A A . 135 GLU H 1 1
5 12051 1 1 135 GLU HA H 28.764 -26.195 12.096 1.00 . A A . 135 GLU HA 1 1
5 12052 1 1 135 GLU HB2 H 27.389 -24.437 13.953 1.00 . A A . 135 GLU HB2 1 1
5 12053 1 1 135 GLU HB3 H 26.278 -25.132 12.781 1.00 . A A . 135 GLU HB3 1 1
5 12054 1 1 135 GLU HG2 H 26.220 -26.688 14.462 1.00 . A A . 135 GLU HG2 1 1
5 12055 1 1 135 GLU HG3 H 27.442 -27.368 13.392 1.00 . A A . 135 GLU HG3 1 1
5 12056 1 1 135 GLU N N 29.397 -24.296 12.601 1.00 . A A . 135 GLU N 1 1
5 12057 1 1 135 GLU O O 27.257 -25.628 10.090 1.00 . A A . 135 GLU O 1 1
5 12058 1 1 135 GLU OE1 O 28.108 -25.674 16.077 1.00 . A A . 135 GLU OE1 1 1
5 12059 1 1 135 GLU OE2 O 29.087 -27.441 15.213 1.00 . A A . 135 GLU OE2 1 1
5 12060 1 1 136 LEU C C 27.883 -23.645 8.127 1.00 . A A . 136 LEU C 1 1
5 12061 1 1 136 LEU CA C 27.238 -22.964 9.329 1.00 . A A . 136 LEU CA 1 1
5 12062 1 1 136 LEU CB C 27.463 -21.452 9.255 1.00 . A A . 136 LEU CB 1 1
5 12063 1 1 136 LEU CD1 C 26.586 -19.121 9.538 1.00 . A A . 136 LEU CD1 1 1
5 12064 1 1 136 LEU CD2 C 25.354 -20.751 8.094 1.00 . A A . 136 LEU CD2 1 1
5 12065 1 1 136 LEU CG C 26.209 -20.582 9.341 1.00 . A A . 136 LEU CG 1 1
5 12066 1 1 136 LEU H H 28.170 -22.876 11.226 1.00 . A A . 136 LEU H 1 1
5 12067 1 1 136 LEU HA H 26.176 -23.162 9.314 1.00 . A A . 136 LEU HA 1 1
5 12068 1 1 136 LEU HB2 H 28.114 -21.175 10.070 1.00 . A A . 136 LEU HB2 1 1
5 12069 1 1 136 LEU HB3 H 27.952 -21.237 8.315 1.00 . A A . 136 LEU HB3 1 1
5 12070 1 1 136 LEU HD11 H 26.975 -18.980 10.535 1.00 . A A . 136 LEU HD11 1 1
5 12071 1 1 136 LEU HD12 H 25.711 -18.503 9.401 1.00 . A A . 136 LEU HD12 1 1
5 12072 1 1 136 LEU HD13 H 27.339 -18.844 8.814 1.00 . A A . 136 LEU HD13 1 1
5 12073 1 1 136 LEU HD21 H 25.970 -21.116 7.284 1.00 . A A . 136 LEU HD21 1 1
5 12074 1 1 136 LEU HD22 H 24.925 -19.799 7.819 1.00 . A A . 136 LEU HD22 1 1
5 12075 1 1 136 LEU HD23 H 24.564 -21.460 8.293 1.00 . A A . 136 LEU HD23 1 1
5 12076 1 1 136 LEU HG H 25.622 -20.891 10.195 1.00 . A A . 136 LEU HG 1 1
5 12077 1 1 136 LEU N N 27.774 -23.494 10.578 1.00 . A A . 136 LEU N 1 1
5 12078 1 1 136 LEU O O 27.198 -24.259 7.308 1.00 . A A . 136 LEU O 1 1
5 12079 1 1 137 MET C C 29.977 -25.662 7.071 1.00 . A A . 137 MET C 1 1
5 12080 1 1 137 MET CA C 29.941 -24.143 6.927 1.00 . A A . 137 MET CA 1 1
5 12081 1 1 137 MET CB C 31.366 -23.590 6.874 1.00 . A A . 137 MET CB 1 1
5 12082 1 1 137 MET CE C 31.621 -24.220 3.054 1.00 . A A . 137 MET CE 1 1
5 12083 1 1 137 MET CG C 32.210 -24.192 5.761 1.00 . A A . 137 MET CG 1 1
5 12084 1 1 137 MET H H 29.694 -23.032 8.713 1.00 . A A . 137 MET H 1 1
5 12085 1 1 137 MET HA H 29.432 -23.891 6.009 1.00 . A A . 137 MET HA 1 1
5 12086 1 1 137 MET HB2 H 31.321 -22.523 6.724 1.00 . A A . 137 MET HB2 1 1
5 12087 1 1 137 MET HB3 H 31.855 -23.793 7.815 1.00 . A A . 137 MET HB3 1 1
5 12088 1 1 137 MET HE1 H 31.762 -23.778 2.079 1.00 . A A . 137 MET HE1 1 1
5 12089 1 1 137 MET HE2 H 32.128 -25.174 3.094 1.00 . A A . 137 MET HE2 1 1
5 12090 1 1 137 MET HE3 H 30.567 -24.366 3.235 1.00 . A A . 137 MET HE3 1 1
5 12091 1 1 137 MET HG2 H 33.211 -24.353 6.133 1.00 . A A . 137 MET HG2 1 1
5 12092 1 1 137 MET HG3 H 31.778 -25.141 5.475 1.00 . A A . 137 MET HG3 1 1
5 12093 1 1 137 MET N N 29.203 -23.534 8.028 1.00 . A A . 137 MET N 1 1
5 12094 1 1 137 MET O O 29.665 -26.391 6.130 1.00 . A A . 137 MET O 1 1
5 12095 1 1 137 MET SD S 32.299 -23.133 4.305 1.00 . A A . 137 MET SD 1 1
5 12096 1 1 138 LYS C C 29.136 -28.258 8.126 1.00 . A A . 138 LYS C 1 1
5 12097 1 1 138 LYS CA C 30.434 -27.562 8.521 1.00 . A A . 138 LYS CA 1 1
5 12098 1 1 138 LYS CB C 30.729 -27.810 10.003 1.00 . A A . 138 LYS CB 1 1
5 12099 1 1 138 LYS CD C 32.462 -29.628 10.013 1.00 . A A . 138 LYS CD 1 1
5 12100 1 1 138 LYS CE C 32.800 -31.033 10.485 1.00 . A A . 138 LYS CE 1 1
5 12101 1 1 138 LYS CG C 31.021 -29.264 10.329 1.00 . A A . 138 LYS CG 1 1
5 12102 1 1 138 LYS H H 30.595 -25.498 8.965 1.00 . A A . 138 LYS H 1 1
5 12103 1 1 138 LYS HA H 31.241 -27.968 7.929 1.00 . A A . 138 LYS HA 1 1
5 12104 1 1 138 LYS HB2 H 31.585 -27.218 10.291 1.00 . A A . 138 LYS HB2 1 1
5 12105 1 1 138 LYS HB3 H 29.873 -27.497 10.584 1.00 . A A . 138 LYS HB3 1 1
5 12106 1 1 138 LYS HD2 H 32.612 -29.573 8.945 1.00 . A A . 138 LYS HD2 1 1
5 12107 1 1 138 LYS HD3 H 33.118 -28.924 10.506 1.00 . A A . 138 LYS HD3 1 1
5 12108 1 1 138 LYS HE2 H 32.223 -31.249 11.371 1.00 . A A . 138 LYS HE2 1 1
5 12109 1 1 138 LYS HE3 H 32.536 -31.733 9.706 1.00 . A A . 138 LYS HE3 1 1
5 12110 1 1 138 LYS HG2 H 30.842 -29.430 11.381 1.00 . A A . 138 LYS HG2 1 1
5 12111 1 1 138 LYS HG3 H 30.365 -29.894 9.745 1.00 . A A . 138 LYS HG3 1 1
5 12112 1 1 138 LYS HZ1 H 34.782 -30.383 10.402 1.00 . A A . 138 LYS HZ1 1 1
5 12113 1 1 138 LYS HZ2 H 34.613 -32.066 10.395 1.00 . A A . 138 LYS HZ2 1 1
5 12114 1 1 138 LYS HZ3 H 34.389 -31.198 11.830 1.00 . A A . 138 LYS HZ3 1 1
5 12115 1 1 138 LYS N N 30.358 -26.131 8.254 1.00 . A A . 138 LYS N 1 1
5 12116 1 1 138 LYS NZ N 34.247 -31.181 10.799 1.00 . A A . 138 LYS NZ 1 1
5 12117 1 1 138 LYS O O 29.123 -29.110 7.236 1.00 . A A . 138 LYS O 1 1
5 12118 1 1 139 ASP C C 26.253 -28.073 7.123 1.00 . A A . 139 ASP C 1 1
5 12119 1 1 139 ASP CA C 26.743 -28.479 8.509 1.00 . A A . 139 ASP CA 1 1
5 12120 1 1 139 ASP CB C 25.725 -28.051 9.568 1.00 . A A . 139 ASP CB 1 1
5 12121 1 1 139 ASP CG C 26.221 -28.296 10.979 1.00 . A A . 139 ASP CG 1 1
5 12122 1 1 139 ASP H H 28.121 -27.208 9.491 1.00 . A A . 139 ASP H 1 1
5 12123 1 1 139 ASP HA H 26.849 -29.553 8.539 1.00 . A A . 139 ASP HA 1 1
5 12124 1 1 139 ASP HB2 H 25.522 -26.996 9.457 1.00 . A A . 139 ASP HB2 1 1
5 12125 1 1 139 ASP HB3 H 24.810 -28.607 9.425 1.00 . A A . 139 ASP HB3 1 1
5 12126 1 1 139 ASP N N 28.047 -27.891 8.793 1.00 . A A . 139 ASP N 1 1
5 12127 1 1 139 ASP O O 25.439 -28.765 6.514 1.00 . A A . 139 ASP O 1 1
5 12128 1 1 139 ASP OD1 O 27.199 -29.056 11.142 1.00 . A A . 139 ASP OD1 1 1
5 12129 1 1 139 ASP OD2 O 25.631 -27.730 11.923 1.00 . A A . 139 ASP OD2 1 1
5 12130 1 1 140 GLY C C 26.492 -27.530 4.247 1.00 . A A . 140 GLY C 1 1
5 12131 1 1 140 GLY CA C 26.357 -26.467 5.318 1.00 . A A . 140 GLY CA 1 1
5 12132 1 1 140 GLY H H 27.403 -26.435 7.160 1.00 . A A . 140 GLY H 1 1
5 12133 1 1 140 GLY HA2 H 25.329 -26.143 5.362 1.00 . A A . 140 GLY HA2 1 1
5 12134 1 1 140 GLY HA3 H 26.978 -25.624 5.052 1.00 . A A . 140 GLY HA3 1 1
5 12135 1 1 140 GLY N N 26.756 -26.945 6.629 1.00 . A A . 140 GLY N 1 1
5 12136 1 1 140 GLY O O 25.536 -27.820 3.528 1.00 . A A . 140 GLY O 1 1
5 12137 1 1 141 ASP C C 26.928 -30.286 3.275 1.00 . A A . 141 ASP C 1 1
5 12138 1 1 141 ASP CA C 27.938 -29.150 3.146 1.00 . A A . 141 ASP CA 1 1
5 12139 1 1 141 ASP CB C 29.359 -29.693 3.302 1.00 . A A . 141 ASP CB 1 1
5 12140 1 1 141 ASP CG C 29.826 -30.451 2.075 1.00 . A A . 141 ASP CG 1 1
5 12141 1 1 141 ASP H H 28.405 -27.838 4.742 1.00 . A A . 141 ASP H 1 1
5 12142 1 1 141 ASP HA H 27.838 -28.705 2.168 1.00 . A A . 141 ASP HA 1 1
5 12143 1 1 141 ASP HB2 H 30.037 -28.869 3.472 1.00 . A A . 141 ASP HB2 1 1
5 12144 1 1 141 ASP HB3 H 29.391 -30.362 4.150 1.00 . A A . 141 ASP HB3 1 1
5 12145 1 1 141 ASP N N 27.681 -28.112 4.139 1.00 . A A . 141 ASP N 1 1
5 12146 1 1 141 ASP O O 26.178 -30.357 4.248 1.00 . A A . 141 ASP O 1 1
5 12147 1 1 141 ASP OD1 O 29.706 -29.905 0.958 1.00 . A A . 141 ASP OD1 1 1
5 12148 1 1 141 ASP OD2 O 30.313 -31.591 2.231 1.00 . A A . 141 ASP OD2 1 1
5 12149 1 1 142 LYS C C 26.520 -33.429 1.396 1.00 . A A . 142 LYS C 1 1
5 12150 1 1 142 LYS CA C 25.998 -32.307 2.287 1.00 . A A . 142 LYS CA 1 1
5 12151 1 1 142 LYS CB C 24.611 -31.868 1.813 1.00 . A A . 142 LYS CB 1 1
5 12152 1 1 142 LYS CD C 23.296 -33.933 2.378 1.00 . A A . 142 LYS CD 1 1
5 12153 1 1 142 LYS CE C 22.027 -34.464 3.027 1.00 . A A . 142 LYS CE 1 1
5 12154 1 1 142 LYS CG C 23.475 -32.447 2.638 1.00 . A A . 142 LYS CG 1 1
5 12155 1 1 142 LYS H H 27.538 -31.063 1.536 1.00 . A A . 142 LYS H 1 1
5 12156 1 1 142 LYS HA H 25.923 -32.673 3.300 1.00 . A A . 142 LYS HA 1 1
5 12157 1 1 142 LYS HB2 H 24.552 -30.791 1.861 1.00 . A A . 142 LYS HB2 1 1
5 12158 1 1 142 LYS HB3 H 24.479 -32.182 0.787 1.00 . A A . 142 LYS HB3 1 1
5 12159 1 1 142 LYS HD2 H 23.238 -34.099 1.312 1.00 . A A . 142 LYS HD2 1 1
5 12160 1 1 142 LYS HD3 H 24.147 -34.464 2.781 1.00 . A A . 142 LYS HD3 1 1
5 12161 1 1 142 LYS HE2 H 21.419 -33.628 3.334 1.00 . A A . 142 LYS HE2 1 1
5 12162 1 1 142 LYS HE3 H 21.488 -35.055 2.302 1.00 . A A . 142 LYS HE3 1 1
5 12163 1 1 142 LYS HG2 H 23.691 -32.299 3.686 1.00 . A A . 142 LYS HG2 1 1
5 12164 1 1 142 LYS HG3 H 22.559 -31.933 2.382 1.00 . A A . 142 LYS HG3 1 1
5 12165 1 1 142 LYS HZ1 H 23.088 -34.879 4.779 1.00 . A A . 142 LYS HZ1 1 1
5 12166 1 1 142 LYS HZ2 H 22.624 -36.258 3.915 1.00 . A A . 142 LYS HZ2 1 1
5 12167 1 1 142 LYS HZ3 H 21.478 -35.397 4.813 1.00 . A A . 142 LYS HZ3 1 1
5 12168 1 1 142 LYS N N 26.914 -31.173 2.286 1.00 . A A . 142 LYS N 1 1
5 12169 1 1 142 LYS NZ N 22.325 -35.309 4.217 1.00 . A A . 142 LYS NZ 1 1
5 12170 1 1 142 LYS O O 26.415 -34.607 1.739 1.00 . A A . 142 LYS O 1 1
5 12171 1 1 143 ASN C C 28.807 -34.779 -0.078 1.00 . A A . 143 ASN C 1 1
5 12172 1 1 143 ASN CA C 27.624 -34.033 -0.688 1.00 . A A . 143 ASN CA 1 1
5 12173 1 1 143 ASN CB C 28.055 -33.342 -1.982 1.00 . A A . 143 ASN CB 1 1
5 12174 1 1 143 ASN CG C 26.948 -33.314 -3.019 1.00 . A A . 143 ASN CG 1 1
5 12175 1 1 143 ASN H H 27.139 -32.103 0.034 1.00 . A A . 143 ASN H 1 1
5 12176 1 1 143 ASN HA H 26.843 -34.744 -0.912 1.00 . A A . 143 ASN HA 1 1
5 12177 1 1 143 ASN HB2 H 28.341 -32.324 -1.762 1.00 . A A . 143 ASN HB2 1 1
5 12178 1 1 143 ASN HB3 H 28.901 -33.866 -2.400 1.00 . A A . 143 ASN HB3 1 1
5 12179 1 1 143 ASN HD21 H 27.719 -31.671 -3.832 1.00 . A A . 143 ASN HD21 1 1
5 12180 1 1 143 ASN HD22 H 26.285 -32.277 -4.580 1.00 . A A . 143 ASN HD22 1 1
5 12181 1 1 143 ASN N N 27.084 -33.057 0.252 1.00 . A A . 143 ASN N 1 1
5 12182 1 1 143 ASN ND2 N 26.988 -32.320 -3.900 1.00 . A A . 143 ASN ND2 1 1
5 12183 1 1 143 ASN O O 28.674 -35.919 0.365 1.00 . A A . 143 ASN O 1 1
5 12184 1 1 143 ASN OD1 O 26.069 -34.174 -3.028 1.00 . A A . 143 ASN OD1 1 1
5 12185 1 1 144 ASN C C 32.372 -33.802 0.319 1.00 . A A . 144 ASN C 1 1
5 12186 1 1 144 ASN CA C 31.172 -34.727 0.497 1.00 . A A . 144 ASN CA 1 1
5 12187 1 1 144 ASN CB C 31.449 -36.075 -0.169 1.00 . A A . 144 ASN CB 1 1
5 12188 1 1 144 ASN CG C 31.426 -37.225 0.818 1.00 . A A . 144 ASN CG 1 1
5 12189 1 1 144 ASN H H 30.008 -33.219 -0.426 1.00 . A A . 144 ASN H 1 1
5 12190 1 1 144 ASN HA H 31.007 -34.885 1.553 1.00 . A A . 144 ASN HA 1 1
5 12191 1 1 144 ASN HB2 H 30.696 -36.258 -0.923 1.00 . A A . 144 ASN HB2 1 1
5 12192 1 1 144 ASN HB3 H 32.421 -36.045 -0.638 1.00 . A A . 144 ASN HB3 1 1
5 12193 1 1 144 ASN HD21 H 32.675 -38.266 -0.327 1.00 . A A . 144 ASN HD21 1 1
5 12194 1 1 144 ASN HD22 H 32.168 -39.043 1.130 1.00 . A A . 144 ASN HD22 1 1
5 12195 1 1 144 ASN N N 29.964 -34.125 -0.058 1.00 . A A . 144 ASN N 1 1
5 12196 1 1 144 ASN ND2 N 32.164 -38.285 0.510 1.00 . A A . 144 ASN ND2 1 1
5 12197 1 1 144 ASN O O 33.276 -33.773 1.153 1.00 . A A . 144 ASN O 1 1
5 12198 1 1 144 ASN OD1 O 30.754 -37.160 1.848 1.00 . A A . 144 ASN OD1 1 1
5 12199 1 1 145 ASP C C 33.755 -31.236 0.145 1.00 . A A . 145 ASP C 1 1
5 12200 1 1 145 ASP CA C 33.459 -32.119 -1.063 1.00 . A A . 145 ASP CA 1 1
5 12201 1 1 145 ASP CB C 33.109 -31.249 -2.271 1.00 . A A . 145 ASP CB 1 1
5 12202 1 1 145 ASP CG C 31.652 -30.828 -2.279 1.00 . A A . 145 ASP CG 1 1
5 12203 1 1 145 ASP H H 31.621 -33.114 -1.402 1.00 . A A . 145 ASP H 1 1
5 12204 1 1 145 ASP HA H 34.339 -32.700 -1.293 1.00 . A A . 145 ASP HA 1 1
5 12205 1 1 145 ASP HB2 H 33.721 -30.359 -2.256 1.00 . A A . 145 ASP HB2 1 1
5 12206 1 1 145 ASP HB3 H 33.309 -31.804 -3.176 1.00 . A A . 145 ASP HB3 1 1
5 12207 1 1 145 ASP N N 32.371 -33.046 -0.774 1.00 . A A . 145 ASP N 1 1
5 12208 1 1 145 ASP O O 34.893 -30.821 0.359 1.00 . A A . 145 ASP O 1 1
5 12209 1 1 145 ASP OD1 O 31.196 -30.254 -1.268 1.00 . A A . 145 ASP OD1 1 1
5 12210 1 1 145 ASP OD2 O 30.969 -31.072 -3.295 1.00 . A A . 145 ASP OD2 1 1
5 12211 1 1 146 GLY C C 32.649 -28.652 1.822 1.00 . A A . 146 GLY C 1 1
5 12212 1 1 146 GLY CA C 32.892 -30.121 2.109 1.00 . A A . 146 GLY CA 1 1
5 12213 1 1 146 GLY H H 31.836 -31.312 0.713 1.00 . A A . 146 GLY H 1 1
5 12214 1 1 146 GLY HA2 H 32.200 -30.447 2.871 1.00 . A A . 146 GLY HA2 1 1
5 12215 1 1 146 GLY HA3 H 33.901 -30.241 2.479 1.00 . A A . 146 GLY HA3 1 1
5 12216 1 1 146 GLY N N 32.722 -30.954 0.933 1.00 . A A . 146 GLY N 1 1
5 12217 1 1 146 GLY O O 33.052 -27.785 2.597 1.00 . A A . 146 GLY O 1 1
5 12218 1 1 147 ARG C C 30.252 -26.864 -0.160 1.00 . A A . 147 ARG C 1 1
5 12219 1 1 147 ARG CA C 31.697 -26.998 0.311 1.00 . A A . 147 ARG CA 1 1
5 12220 1 1 147 ARG CB C 32.650 -26.545 -0.796 1.00 . A A . 147 ARG CB 1 1
5 12221 1 1 147 ARG CD C 33.684 -27.373 -2.932 1.00 . A A . 147 ARG CD 1 1
5 12222 1 1 147 ARG CG C 32.399 -27.225 -2.132 1.00 . A A . 147 ARG CG 1 1
5 12223 1 1 147 ARG CZ C 35.733 -26.072 -3.321 1.00 . A A . 147 ARG CZ 1 1
5 12224 1 1 147 ARG H H 31.694 -29.106 0.124 1.00 . A A . 147 ARG H 1 1
5 12225 1 1 147 ARG HA H 31.841 -26.369 1.177 1.00 . A A . 147 ARG HA 1 1
5 12226 1 1 147 ARG HB2 H 32.544 -25.480 -0.934 1.00 . A A . 147 ARG HB2 1 1
5 12227 1 1 147 ARG HB3 H 33.664 -26.761 -0.492 1.00 . A A . 147 ARG HB3 1 1
5 12228 1 1 147 ARG HD2 H 34.284 -28.150 -2.484 1.00 . A A . 147 ARG HD2 1 1
5 12229 1 1 147 ARG HD3 H 33.431 -27.651 -3.945 1.00 . A A . 147 ARG HD3 1 1
5 12230 1 1 147 ARG HE H 34.000 -25.308 -2.696 1.00 . A A . 147 ARG HE 1 1
5 12231 1 1 147 ARG HG2 H 31.985 -28.207 -1.953 1.00 . A A . 147 ARG HG2 1 1
5 12232 1 1 147 ARG HG3 H 31.697 -26.634 -2.700 1.00 . A A . 147 ARG HG3 1 1
5 12233 1 1 147 ARG HH11 H 35.901 -28.051 -3.685 1.00 . A A . 147 ARG HH11 1 1
5 12234 1 1 147 ARG HH12 H 37.339 -27.123 -3.955 1.00 . A A . 147 ARG HH12 1 1
5 12235 1 1 147 ARG HH21 H 35.886 -24.075 -3.048 1.00 . A A . 147 ARG HH21 1 1
5 12236 1 1 147 ARG HH22 H 37.330 -24.861 -3.592 1.00 . A A . 147 ARG HH22 1 1
5 12237 1 1 147 ARG N N 31.990 -28.372 0.702 1.00 . A A . 147 ARG N 1 1
5 12238 1 1 147 ARG NE N 34.456 -26.134 -2.960 1.00 . A A . 147 ARG NE 1 1
5 12239 1 1 147 ARG NH1 N 36.377 -27.172 -3.683 1.00 . A A . 147 ARG NH1 1 1
5 12240 1 1 147 ARG NH2 N 36.369 -24.907 -3.320 1.00 . A A . 147 ARG NH2 1 1
5 12241 1 1 147 ARG O O 29.644 -27.834 -0.612 1.00 . A A . 147 ARG O 1 1
5 12242 1 1 148 ILE C C 28.266 -25.077 -1.956 1.00 . A A . 148 ILE C 1 1
5 12243 1 1 148 ILE CA C 28.337 -25.394 -0.467 1.00 . A A . 148 ILE CA 1 1
5 12244 1 1 148 ILE CB C 27.721 -24.227 0.326 1.00 . A A . 148 ILE CB 1 1
5 12245 1 1 148 ILE CD1 C 27.367 -23.390 2.703 1.00 . A A . 148 ILE CD1 1 1
5 12246 1 1 148 ILE CG1 C 28.182 -24.272 1.784 1.00 . A A . 148 ILE CG1 1 1
5 12247 1 1 148 ILE CG2 C 26.203 -24.273 0.243 1.00 . A A . 148 ILE CG2 1 1
5 12248 1 1 148 ILE H H 30.245 -24.923 0.317 1.00 . A A . 148 ILE H 1 1
5 12249 1 1 148 ILE HA H 27.755 -26.284 -0.271 1.00 . A A . 148 ILE HA 1 1
5 12250 1 1 148 ILE HB H 28.053 -23.303 -0.121 1.00 . A A . 148 ILE HB 1 1
5 12251 1 1 148 ILE HD11 H 28.022 -22.909 3.414 1.00 . A A . 148 ILE HD11 1 1
5 12252 1 1 148 ILE HD12 H 26.855 -22.638 2.119 1.00 . A A . 148 ILE HD12 1 1
5 12253 1 1 148 ILE HD13 H 26.642 -23.991 3.230 1.00 . A A . 148 ILE HD13 1 1
5 12254 1 1 148 ILE HG12 H 28.109 -25.286 2.147 1.00 . A A . 148 ILE HG12 1 1
5 12255 1 1 148 ILE HG13 H 29.212 -23.948 1.838 1.00 . A A . 148 ILE HG13 1 1
5 12256 1 1 148 ILE HG21 H 25.820 -23.276 0.081 1.00 . A A . 148 ILE HG21 1 1
5 12257 1 1 148 ILE HG22 H 25.906 -24.910 -0.578 1.00 . A A . 148 ILE HG22 1 1
5 12258 1 1 148 ILE HG23 H 25.804 -24.667 1.165 1.00 . A A . 148 ILE HG23 1 1
5 12259 1 1 148 ILE N N 29.710 -25.655 -0.051 1.00 . A A . 148 ILE N 1 1
5 12260 1 1 148 ILE O O 28.552 -23.956 -2.378 1.00 . A A . 148 ILE O 1 1
5 12261 1 1 149 ASP C C 26.310 -25.699 -4.604 1.00 . A A . 149 ASP C 1 1
5 12262 1 1 149 ASP CA C 27.766 -25.896 -4.194 1.00 . A A . 149 ASP CA 1 1
5 12263 1 1 149 ASP CB C 28.355 -27.105 -4.922 1.00 . A A . 149 ASP CB 1 1
5 12264 1 1 149 ASP CG C 27.384 -28.267 -4.993 1.00 . A A . 149 ASP CG 1 1
5 12265 1 1 149 ASP H H 27.663 -26.941 -2.355 1.00 . A A . 149 ASP H 1 1
5 12266 1 1 149 ASP HA H 28.326 -25.015 -4.466 1.00 . A A . 149 ASP HA 1 1
5 12267 1 1 149 ASP HB2 H 28.617 -26.818 -5.930 1.00 . A A . 149 ASP HB2 1 1
5 12268 1 1 149 ASP HB3 H 29.244 -27.432 -4.403 1.00 . A A . 149 ASP HB3 1 1
5 12269 1 1 149 ASP N N 27.878 -26.070 -2.750 1.00 . A A . 149 ASP N 1 1
5 12270 1 1 149 ASP O O 25.445 -25.448 -3.764 1.00 . A A . 149 ASP O 1 1
5 12271 1 1 149 ASP OD1 O 26.576 -28.424 -4.054 1.00 . A A . 149 ASP OD1 1 1
5 12272 1 1 149 ASP OD2 O 27.434 -29.022 -5.987 1.00 . A A . 149 ASP OD2 1 1
5 12273 1 1 150 TYR C C 23.840 -26.871 -6.131 1.00 . A A . 150 TYR C 1 1
5 12274 1 1 150 TYR CA C 24.696 -25.643 -6.425 1.00 . A A . 150 TYR CA 1 1
5 12275 1 1 150 TYR CB C 24.739 -25.386 -7.932 1.00 . A A . 150 TYR CB 1 1
5 12276 1 1 150 TYR CD1 C 22.337 -24.608 -7.883 1.00 . A A . 150 TYR CD1 1 1
5 12277 1 1 150 TYR CD2 C 23.819 -23.587 -9.447 1.00 . A A . 150 TYR CD2 1 1
5 12278 1 1 150 TYR CE1 C 21.303 -23.810 -8.335 1.00 . A A . 150 TYR CE1 1 1
5 12279 1 1 150 TYR CE2 C 22.791 -22.784 -9.903 1.00 . A A . 150 TYR CE2 1 1
5 12280 1 1 150 TYR CG C 23.611 -24.510 -8.429 1.00 . A A . 150 TYR CG 1 1
5 12281 1 1 150 TYR CZ C 21.535 -22.900 -9.345 1.00 . A A . 150 TYR CZ 1 1
5 12282 1 1 150 TYR H H 26.777 -26.013 -6.522 1.00 . A A . 150 TYR H 1 1
5 12283 1 1 150 TYR HA H 24.256 -24.786 -5.935 1.00 . A A . 150 TYR HA 1 1
5 12284 1 1 150 TYR HB2 H 25.670 -24.900 -8.181 1.00 . A A . 150 TYR HB2 1 1
5 12285 1 1 150 TYR HB3 H 24.681 -26.330 -8.453 1.00 . A A . 150 TYR HB3 1 1
5 12286 1 1 150 TYR HD1 H 22.159 -25.322 -7.092 1.00 . A A . 150 TYR HD1 1 1
5 12287 1 1 150 TYR HD2 H 24.804 -23.499 -9.882 1.00 . A A . 150 TYR HD2 1 1
5 12288 1 1 150 TYR HE1 H 20.320 -23.900 -7.898 1.00 . A A . 150 TYR HE1 1 1
5 12289 1 1 150 TYR HE2 H 22.973 -22.072 -10.694 1.00 . A A . 150 TYR HE2 1 1
5 12290 1 1 150 TYR HH H 20.279 -22.359 -10.694 1.00 . A A . 150 TYR HH 1 1
5 12291 1 1 150 TYR N N 26.047 -25.812 -5.901 1.00 . A A . 150 TYR N 1 1
5 12292 1 1 150 TYR O O 23.358 -27.539 -7.046 1.00 . A A . 150 TYR O 1 1
5 12293 1 1 150 TYR OH O 20.509 -22.104 -9.798 1.00 . A A . 150 TYR OH 1 1
5 12294 1 1 151 ASP C C 22.710 -28.346 -2.914 1.00 . A A . 151 ASP C 1 1
5 12295 1 1 151 ASP CA C 22.856 -28.308 -4.431 1.00 . A A . 151 ASP CA 1 1
5 12296 1 1 151 ASP CB C 23.491 -29.607 -4.927 1.00 . A A . 151 ASP CB 1 1
5 12297 1 1 151 ASP CG C 22.763 -30.190 -6.123 1.00 . A A . 151 ASP CG 1 1
5 12298 1 1 151 ASP H H 24.065 -26.591 -4.165 1.00 . A A . 151 ASP H 1 1
5 12299 1 1 151 ASP HA H 21.875 -28.206 -4.872 1.00 . A A . 151 ASP HA 1 1
5 12300 1 1 151 ASP HB2 H 24.515 -29.413 -5.214 1.00 . A A . 151 ASP HB2 1 1
5 12301 1 1 151 ASP HB3 H 23.476 -30.335 -4.130 1.00 . A A . 151 ASP HB3 1 1
5 12302 1 1 151 ASP N N 23.654 -27.162 -4.848 1.00 . A A . 151 ASP N 1 1
5 12303 1 1 151 ASP O O 21.663 -28.728 -2.391 1.00 . A A . 151 ASP O 1 1
5 12304 1 1 151 ASP OD1 O 21.514 -30.140 -6.138 1.00 . A A . 151 ASP OD1 1 1
5 12305 1 1 151 ASP OD2 O 23.440 -30.695 -7.042 1.00 . A A . 151 ASP OD2 1 1
5 12306 1 1 152 GLU C C 22.952 -26.754 -0.224 1.00 . A A . 152 GLU C 1 1
5 12307 1 1 152 GLU CA C 23.756 -27.939 -0.754 1.00 . A A . 152 GLU CA 1 1
5 12308 1 1 152 GLU CB C 25.185 -27.881 -0.212 1.00 . A A . 152 GLU CB 1 1
5 12309 1 1 152 GLU CD C 26.699 -29.651 -1.188 1.00 . A A . 152 GLU CD 1 1
5 12310 1 1 152 GLU CG C 25.818 -29.250 -0.022 1.00 . A A . 152 GLU CG 1 1
5 12311 1 1 152 GLU H H 24.572 -27.654 -2.686 1.00 . A A . 152 GLU H 1 1
5 12312 1 1 152 GLU HA H 23.289 -28.853 -0.420 1.00 . A A . 152 GLU HA 1 1
5 12313 1 1 152 GLU HB2 H 25.797 -27.316 -0.899 1.00 . A A . 152 GLU HB2 1 1
5 12314 1 1 152 GLU HB3 H 25.175 -27.378 0.744 1.00 . A A . 152 GLU HB3 1 1
5 12315 1 1 152 GLU HG2 H 26.421 -29.232 0.874 1.00 . A A . 152 GLU HG2 1 1
5 12316 1 1 152 GLU HG3 H 25.034 -29.983 0.087 1.00 . A A . 152 GLU HG3 1 1
5 12317 1 1 152 GLU N N 23.767 -27.947 -2.212 1.00 . A A . 152 GLU N 1 1
5 12318 1 1 152 GLU O O 22.233 -26.874 0.768 1.00 . A A . 152 GLU O 1 1
5 12319 1 1 152 GLU OE1 O 27.484 -28.801 -1.659 1.00 . A A . 152 GLU OE1 1 1
5 12320 1 1 152 GLU OE2 O 26.605 -30.814 -1.631 1.00 . A A . 152 GLU OE2 1 1
5 12321 1 1 153 . C C 20.880 -24.692 -0.297 1.00 . A A . 153 FTR C 1 1
5 12322 1 1 153 . CA C 22.365 -24.407 -0.487 1.00 . A A . 153 FTR CA 1 1
5 12323 1 1 153 . CB C 22.557 -23.304 -1.528 1.00 . A A . 153 FTR CB 1 1
5 12324 1 1 153 . CD1 C 20.906 -21.344 -1.542 1.00 . A A . 153 FTR CD1 1 1
5 12325 1 1 153 . CD2 C 22.606 -21.106 -0.103 1.00 . A A . 153 FTR CD2 1 1
5 12326 1 1 153 . CE2 C 21.778 -19.969 -0.012 1.00 . A A . 153 FTR CE2 1 1
5 12327 1 1 153 . CE3 C 23.738 -21.180 0.712 1.00 . A A . 153 FTR CE3 1 1
5 12328 1 1 153 . CG C 22.029 -21.972 -1.086 1.00 . A A . 153 FTR CG 1 1
5 12329 1 1 153 . CH2 C 23.166 -19.017 1.644 1.00 . A A . 153 FTR CH2 1 1
5 12330 1 1 153 . CZ2 C 22.050 -18.918 0.859 1.00 . A A . 153 FTR CZ2 1 1
5 12331 1 1 153 . CZ3 C 24.007 -20.136 1.576 1.00 . A A . 153 FTR CZ3 1 1
5 12332 1 1 153 . F F 24.879 -20.175 2.213 1.00 . A A . 153 FTR F 1 1
5 12333 1 1 153 . H2 H 23.668 -25.581 -1.674 1.00 . A A . 153 FTR H2 1 1
5 12334 1 1 153 . HA H 22.780 -24.077 0.454 1.00 . A A . 153 FTR HA 1 1
5 12335 1 1 153 . HB2 H 23.611 -23.192 -1.736 1.00 . A A . 153 FTR HB2 1 1
5 12336 1 1 153 . HB3 H 22.042 -23.581 -2.436 1.00 . A A . 153 FTR HB3 1 1
5 12337 1 1 153 . HD1 H 20.249 -21.745 -2.298 1.00 . A A . 153 FTR HD1 1 1
5 12338 1 1 153 . HE1 H 20.018 -19.504 -1.054 1.00 . A A . 153 FTR HE1 1 1
5 12339 1 1 153 . HE3 H 24.399 -22.033 0.674 1.00 . A A . 153 FTR HE3 1 1
5 12340 1 1 153 . HH2 H 23.415 -18.225 2.334 1.00 . A A . 153 FTR HH2 1 1
5 12341 1 1 153 . HZ2 H 21.411 -18.049 0.923 1.00 . A A . 153 FTR HZ2 1 1
5 12342 1 1 153 . N N 23.080 -25.614 -0.891 1.00 . A A . 153 FTR N 1 1
5 12343 1 1 153 . NE1 N 20.750 -20.138 -0.901 1.00 . A A . 153 FTR NE1 1 1
5 12344 1 1 153 . O O 20.210 -24.041 0.504 1.00 . A A . 153 FTR O 1 1
5 12345 1 1 154 LEU C C 18.689 -26.851 0.310 1.00 . A A . 154 LEU C 1 1
5 12346 1 1 154 LEU CA C 18.962 -26.040 -0.952 1.00 . A A . 154 LEU CA 1 1
5 12347 1 1 154 LEU CB C 18.549 -26.844 -2.188 1.00 . A A . 154 LEU CB 1 1
5 12348 1 1 154 LEU CD1 C 18.650 -27.247 -4.659 1.00 . A A . 154 LEU CD1 1 1
5 12349 1 1 154 LEU CD2 C 19.150 -24.974 -3.744 1.00 . A A . 154 LEU CD2 1 1
5 12350 1 1 154 LEU CG C 19.248 -26.471 -3.495 1.00 . A A . 154 LEU CG 1 1
5 12351 1 1 154 LEU H H 20.952 -26.152 -1.660 1.00 . A A . 154 LEU H 1 1
5 12352 1 1 154 LEU HA H 18.382 -25.130 -0.915 1.00 . A A . 154 LEU HA 1 1
5 12353 1 1 154 LEU HB2 H 18.754 -27.884 -1.988 1.00 . A A . 154 LEU HB2 1 1
5 12354 1 1 154 LEU HB3 H 17.486 -26.709 -2.328 1.00 . A A . 154 LEU HB3 1 1
5 12355 1 1 154 LEU HD11 H 19.124 -26.938 -5.579 1.00 . A A . 154 LEU HD11 1 1
5 12356 1 1 154 LEU HD12 H 17.590 -27.051 -4.716 1.00 . A A . 154 LEU HD12 1 1
5 12357 1 1 154 LEU HD13 H 18.812 -28.304 -4.507 1.00 . A A . 154 LEU HD13 1 1
5 12358 1 1 154 LEU HD21 H 18.503 -24.526 -3.003 1.00 . A A . 154 LEU HD21 1 1
5 12359 1 1 154 LEU HD22 H 18.745 -24.798 -4.730 1.00 . A A . 154 LEU HD22 1 1
5 12360 1 1 154 LEU HD23 H 20.134 -24.533 -3.675 1.00 . A A . 154 LEU HD23 1 1
5 12361 1 1 154 LEU HG H 20.294 -26.732 -3.424 1.00 . A A . 154 LEU HG 1 1
5 12362 1 1 154 LEU N N 20.370 -25.668 -1.040 1.00 . A A . 154 LEU N 1 1
5 12363 1 1 154 LEU O O 17.789 -26.527 1.084 1.00 . A A . 154 LEU O 1 1
5 12364 1 1 155 GLU C C 19.750 -28.030 2.951 1.00 . A A . 155 GLU C 1 1
5 12365 1 1 155 GLU CA C 19.317 -28.759 1.683 1.00 . A A . 155 GLU CA 1 1
5 12366 1 1 155 GLU CB C 20.133 -30.044 1.516 1.00 . A A . 155 GLU CB 1 1
5 12367 1 1 155 GLU CD C 19.583 -32.273 0.461 1.00 . A A . 155 GLU CD 1 1
5 12368 1 1 155 GLU CG C 19.830 -30.794 0.230 1.00 . A A . 155 GLU CG 1 1
5 12369 1 1 155 GLU H H 20.175 -28.111 -0.141 1.00 . A A . 155 GLU H 1 1
5 12370 1 1 155 GLU HA H 18.272 -29.016 1.769 1.00 . A A . 155 GLU HA 1 1
5 12371 1 1 155 GLU HB2 H 21.183 -29.793 1.524 1.00 . A A . 155 GLU HB2 1 1
5 12372 1 1 155 GLU HB3 H 19.922 -30.699 2.348 1.00 . A A . 155 GLU HB3 1 1
5 12373 1 1 155 GLU HG2 H 18.949 -30.365 -0.223 1.00 . A A . 155 GLU HG2 1 1
5 12374 1 1 155 GLU HG3 H 20.668 -30.684 -0.442 1.00 . A A . 155 GLU HG3 1 1
5 12375 1 1 155 GLU N N 19.474 -27.905 0.512 1.00 . A A . 155 GLU N 1 1
5 12376 1 1 155 GLU O O 19.515 -28.503 4.064 1.00 . A A . 155 GLU O 1 1
5 12377 1 1 155 GLU OE1 O 18.803 -32.607 1.376 1.00 . A A . 155 GLU OE1 1 1
5 12378 1 1 155 GLU OE2 O 20.172 -33.094 -0.272 1.00 . A A . 155 GLU OE2 1 1
5 12379 1 1 156 PHE C C 19.791 -26.012 4.999 1.00 . A A . 156 PHE C 1 1
5 12380 1 1 156 PHE CA C 20.854 -26.082 3.906 1.00 . A A . 156 PHE CA 1 1
5 12381 1 1 156 PHE CB C 21.221 -24.669 3.446 1.00 . A A . 156 PHE CB 1 1
5 12382 1 1 156 PHE CD1 C 22.820 -24.497 5.372 1.00 . A A . 156 PHE CD1 1 1
5 12383 1 1 156 PHE CD2 C 23.316 -23.289 3.377 1.00 . A A . 156 PHE CD2 1 1
5 12384 1 1 156 PHE CE1 C 23.976 -24.013 5.956 1.00 . A A . 156 PHE CE1 1 1
5 12385 1 1 156 PHE CE2 C 24.473 -22.802 3.955 1.00 . A A . 156 PHE CE2 1 1
5 12386 1 1 156 PHE CG C 22.478 -24.142 4.077 1.00 . A A . 156 PHE CG 1 1
5 12387 1 1 156 PHE CZ C 24.803 -23.163 5.247 1.00 . A A . 156 PHE CZ 1 1
5 12388 1 1 156 PHE H H 20.544 -26.551 1.864 1.00 . A A . 156 PHE H 1 1
5 12389 1 1 156 PHE HA H 21.733 -26.561 4.305 1.00 . A A . 156 PHE HA 1 1
5 12390 1 1 156 PHE HB2 H 21.365 -24.673 2.376 1.00 . A A . 156 PHE HB2 1 1
5 12391 1 1 156 PHE HB3 H 20.415 -23.997 3.694 1.00 . A A . 156 PHE HB3 1 1
5 12392 1 1 156 PHE HD1 H 22.175 -25.162 5.928 1.00 . A A . 156 PHE HD1 1 1
5 12393 1 1 156 PHE HD2 H 23.058 -23.004 2.366 1.00 . A A . 156 PHE HD2 1 1
5 12394 1 1 156 PHE HE1 H 24.231 -24.298 6.967 1.00 . A A . 156 PHE HE1 1 1
5 12395 1 1 156 PHE HE2 H 25.117 -22.138 3.400 1.00 . A A . 156 PHE HE2 1 1
5 12396 1 1 156 PHE HZ H 25.706 -22.785 5.701 1.00 . A A . 156 PHE HZ 1 1
5 12397 1 1 156 PHE N N 20.386 -26.877 2.776 1.00 . A A . 156 PHE N 1 1
5 12398 1 1 156 PHE O O 19.983 -26.529 6.099 1.00 . A A . 156 PHE O 1 1
5 12399 1 1 157 MET C C 16.285 -25.807 5.074 1.00 . A A . 157 MET C 1 1
5 12400 1 1 157 MET CA C 17.578 -25.230 5.643 1.00 . A A . 157 MET CA 1 1
5 12401 1 1 157 MET CB C 17.376 -23.759 6.011 1.00 . A A . 157 MET CB 1 1
5 12402 1 1 157 MET CE C 19.579 -21.641 4.646 1.00 . A A . 157 MET CE 1 1
5 12403 1 1 157 MET CG C 17.099 -22.866 4.813 1.00 . A A . 157 MET CG 1 1
5 12404 1 1 157 MET H H 18.577 -24.976 3.794 1.00 . A A . 157 MET H 1 1
5 12405 1 1 157 MET HA H 17.845 -25.781 6.532 1.00 . A A . 157 MET HA 1 1
5 12406 1 1 157 MET HB2 H 16.542 -23.683 6.691 1.00 . A A . 157 MET HB2 1 1
5 12407 1 1 157 MET HB3 H 18.267 -23.397 6.503 1.00 . A A . 157 MET HB3 1 1
5 12408 1 1 157 MET HE1 H 19.717 -21.810 3.589 1.00 . A A . 157 MET HE1 1 1
5 12409 1 1 157 MET HE2 H 20.207 -20.821 4.966 1.00 . A A . 157 MET HE2 1 1
5 12410 1 1 157 MET HE3 H 19.849 -22.533 5.192 1.00 . A A . 157 MET HE3 1 1
5 12411 1 1 157 MET HG2 H 17.484 -23.345 3.926 1.00 . A A . 157 MET HG2 1 1
5 12412 1 1 157 MET HG3 H 16.030 -22.738 4.717 1.00 . A A . 157 MET HG3 1 1
5 12413 1 1 157 MET N N 18.671 -25.367 4.687 1.00 . A A . 157 MET N 1 1
5 12414 1 1 157 MET O O 15.266 -25.118 5.001 1.00 . A A . 157 MET O 1 1
5 12415 1 1 157 MET SD S 17.864 -21.240 4.968 1.00 . A A . 157 MET SD 1 1
5 12416 1 1 158 LYS C C 14.063 -27.881 5.160 1.00 . A A . 158 LYS C 1 1
5 12417 1 1 158 LYS CA C 15.165 -27.744 4.115 1.00 . A A . 158 LYS CA 1 1
5 12418 1 1 158 LYS CB C 15.551 -29.124 3.581 1.00 . A A . 158 LYS CB 1 1
5 12419 1 1 158 LYS CD C 17.123 -31.013 4.104 1.00 . A A . 158 LYS CD 1 1
5 12420 1 1 158 LYS CE C 16.636 -32.455 4.104 1.00 . A A . 158 LYS CE 1 1
5 12421 1 1 158 LYS CG C 16.066 -30.069 4.652 1.00 . A A . 158 LYS CG 1 1
5 12422 1 1 158 LYS H H 17.173 -27.570 4.759 1.00 . A A . 158 LYS H 1 1
5 12423 1 1 158 LYS HA H 14.797 -27.141 3.299 1.00 . A A . 158 LYS HA 1 1
5 12424 1 1 158 LYS HB2 H 14.685 -29.574 3.119 1.00 . A A . 158 LYS HB2 1 1
5 12425 1 1 158 LYS HB3 H 16.324 -29.005 2.835 1.00 . A A . 158 LYS HB3 1 1
5 12426 1 1 158 LYS HD2 H 17.358 -30.725 3.090 1.00 . A A . 158 LYS HD2 1 1
5 12427 1 1 158 LYS HD3 H 18.010 -30.941 4.717 1.00 . A A . 158 LYS HD3 1 1
5 12428 1 1 158 LYS HE2 H 15.557 -32.456 4.125 1.00 . A A . 158 LYS HE2 1 1
5 12429 1 1 158 LYS HE3 H 16.980 -32.936 3.200 1.00 . A A . 158 LYS HE3 1 1
5 12430 1 1 158 LYS HG2 H 16.498 -29.489 5.454 1.00 . A A . 158 LYS HG2 1 1
5 12431 1 1 158 LYS HG3 H 15.238 -30.651 5.033 1.00 . A A . 158 LYS HG3 1 1
5 12432 1 1 158 LYS HZ1 H 18.147 -33.456 5.142 1.00 . A A . 158 LYS HZ1 1 1
5 12433 1 1 158 LYS HZ2 H 16.599 -34.087 5.406 1.00 . A A . 158 LYS HZ2 1 1
5 12434 1 1 158 LYS HZ3 H 17.059 -32.634 6.142 1.00 . A A . 158 LYS HZ3 1 1
5 12435 1 1 158 LYS N N 16.332 -27.073 4.674 1.00 . A A . 158 LYS N 1 1
5 12436 1 1 158 LYS NZ N 17.146 -33.211 5.281 1.00 . A A . 158 LYS NZ 1 1
5 12437 1 1 158 LYS O O 12.912 -28.162 4.829 1.00 . A A . 158 LYS O 1 1
5 12438 1 1 159 GLY C C 12.616 -26.529 7.647 1.00 . A A . 159 GLY C 1 1
5 12439 1 1 159 GLY CA C 13.453 -27.784 7.498 1.00 . A A . 159 GLY CA 1 1
5 12440 1 1 159 GLY H H 15.356 -27.457 6.629 1.00 . A A . 159 GLY H 1 1
5 12441 1 1 159 GLY HA2 H 12.799 -28.619 7.297 1.00 . A A . 159 GLY HA2 1 1
5 12442 1 1 159 GLY HA3 H 13.977 -27.965 8.425 1.00 . A A . 159 GLY HA3 1 1
5 12443 1 1 159 GLY N N 14.424 -27.679 6.424 1.00 . A A . 159 GLY N 1 1
5 12444 1 1 159 GLY O O 11.415 -26.540 7.379 1.00 . A A . 159 GLY O 1 1
5 12445 1 1 160 VAL C C 12.915 -23.186 7.163 1.00 . A A . 160 VAL C 1 1
5 12446 1 1 160 VAL CA C 12.557 -24.175 8.265 1.00 . A A . 160 VAL CA 1 1
5 12447 1 1 160 VAL CB C 12.891 -23.548 9.631 1.00 . A A . 160 VAL CB 1 1
5 12448 1 1 160 VAL CG1 C 12.052 -22.301 9.867 1.00 . A A . 160 VAL CG1 1 1
5 12449 1 1 160 VAL CG2 C 12.682 -24.559 10.748 1.00 . A A . 160 VAL CG2 1 1
5 12450 1 1 160 VAL H H 14.209 -25.498 8.277 1.00 . A A . 160 VAL H 1 1
5 12451 1 1 160 VAL HA H 11.494 -24.368 8.232 1.00 . A A . 160 VAL HA 1 1
5 12452 1 1 160 VAL HB H 13.932 -23.258 9.627 1.00 . A A . 160 VAL HB 1 1
5 12453 1 1 160 VAL HG11 H 11.077 -22.434 9.421 1.00 . A A . 160 VAL HG11 1 1
5 12454 1 1 160 VAL HG12 H 11.943 -22.134 10.928 1.00 . A A . 160 VAL HG12 1 1
5 12455 1 1 160 VAL HG13 H 12.539 -21.449 9.415 1.00 . A A . 160 VAL HG13 1 1
5 12456 1 1 160 VAL HG21 H 13.605 -25.089 10.933 1.00 . A A . 160 VAL HG21 1 1
5 12457 1 1 160 VAL HG22 H 12.376 -24.046 11.647 1.00 . A A . 160 VAL HG22 1 1
5 12458 1 1 160 VAL HG23 H 11.917 -25.263 10.455 1.00 . A A . 160 VAL HG23 1 1
5 12459 1 1 160 VAL N N 13.251 -25.444 8.079 1.00 . A A . 160 VAL N 1 1
5 12460 1 1 160 VAL O O 14.091 -22.947 6.888 1.00 . A A . 160 VAL O 1 1
5 12461 1 1 161 GLU C C 12.899 -20.445 5.956 1.00 . A A . 161 GLU C 1 1
5 12462 1 1 161 GLU CA C 12.102 -21.649 5.459 1.00 . A A . 161 GLU CA 1 1
5 12463 1 1 161 GLU CB C 10.759 -21.186 4.891 1.00 . A A . 161 GLU CB 1 1
5 12464 1 1 161 GLU CD C 9.986 -19.044 3.800 1.00 . A A . 161 GLU CD 1 1
5 12465 1 1 161 GLU CG C 10.891 -20.256 3.697 1.00 . A A . 161 GLU CG 1 1
5 12466 1 1 161 GLU H H 10.979 -22.845 6.797 1.00 . A A . 161 GLU H 1 1
5 12467 1 1 161 GLU HA H 12.664 -22.139 4.678 1.00 . A A . 161 GLU HA 1 1
5 12468 1 1 161 GLU HB2 H 10.194 -22.055 4.584 1.00 . A A . 161 GLU HB2 1 1
5 12469 1 1 161 GLU HB3 H 10.213 -20.668 5.666 1.00 . A A . 161 GLU HB3 1 1
5 12470 1 1 161 GLU HG2 H 11.915 -19.916 3.633 1.00 . A A . 161 GLU HG2 1 1
5 12471 1 1 161 GLU HG3 H 10.636 -20.802 2.802 1.00 . A A . 161 GLU HG3 1 1
5 12472 1 1 161 GLU N N 11.893 -22.613 6.533 1.00 . A A . 161 GLU N 1 1
5 12473 1 1 161 GLU O O 12.526 -19.805 6.938 1.00 . A A . 161 GLU O 1 1
5 12474 1 1 161 GLU OE1 O 8.772 -19.227 4.028 1.00 . A A . 161 GLU OE1 1 1
5 12475 1 1 161 GLU OE2 O 10.492 -17.912 3.652 1.00 . A A . 161 GLU OE2 1 1
6 12476 1 1 1 MET C C 19.972 -19.505 -11.694 1.00 . A A . 1 MET C 1 1
6 12477 1 1 1 MET CA C 20.012 -18.392 -10.652 1.00 . A A . 1 MET CA 1 1
6 12478 1 1 1 MET CB C 20.655 -17.139 -11.251 1.00 . A A . 1 MET CB 1 1
6 12479 1 1 1 MET CE C 19.881 -16.188 -14.567 1.00 . A A . 1 MET CE 1 1
6 12480 1 1 1 MET CG C 19.648 -16.145 -11.806 1.00 . A A . 1 MET CG 1 1
6 12481 1 1 1 MET H1 H 21.723 -18.827 -9.485 1.00 . A A . 1 MET H1 1 1
6 12482 1 1 1 MET HA H 19.001 -18.158 -10.353 1.00 . A A . 1 MET HA 1 1
6 12483 1 1 1 MET HB2 H 21.233 -16.645 -10.486 1.00 . A A . 1 MET HB2 1 1
6 12484 1 1 1 MET HB3 H 21.314 -17.436 -12.054 1.00 . A A . 1 MET HB3 1 1
6 12485 1 1 1 MET HE1 H 18.945 -16.692 -14.369 1.00 . A A . 1 MET HE1 1 1
6 12486 1 1 1 MET HE2 H 19.777 -15.568 -15.446 1.00 . A A . 1 MET HE2 1 1
6 12487 1 1 1 MET HE3 H 20.657 -16.921 -14.732 1.00 . A A . 1 MET HE3 1 1
6 12488 1 1 1 MET HG2 H 18.785 -16.687 -12.163 1.00 . A A . 1 MET HG2 1 1
6 12489 1 1 1 MET HG3 H 19.348 -15.478 -11.011 1.00 . A A . 1 MET HG3 1 1
6 12490 1 1 1 MET N N 20.743 -18.817 -9.464 1.00 . A A . 1 MET N 1 1
6 12491 1 1 1 MET O O 20.966 -19.774 -12.367 1.00 . A A . 1 MET O 1 1
6 12492 1 1 1 MET SD S 20.315 -15.164 -13.163 1.00 . A A . 1 MET SD 1 1
6 12493 1 1 2 ASP C C 19.070 -20.791 -14.179 1.00 . A A . 2 ASP C 1 1
6 12494 1 1 2 ASP CA C 18.647 -21.233 -12.781 1.00 . A A . 2 ASP CA 1 1
6 12495 1 1 2 ASP CB C 17.191 -21.703 -12.800 1.00 . A A . 2 ASP CB 1 1
6 12496 1 1 2 ASP CG C 16.631 -21.905 -11.406 1.00 . A A . 2 ASP CG 1 1
6 12497 1 1 2 ASP H H 18.059 -19.888 -11.256 1.00 . A A . 2 ASP H 1 1
6 12498 1 1 2 ASP HA H 19.277 -22.053 -12.471 1.00 . A A . 2 ASP HA 1 1
6 12499 1 1 2 ASP HB2 H 16.588 -20.965 -13.307 1.00 . A A . 2 ASP HB2 1 1
6 12500 1 1 2 ASP HB3 H 17.129 -22.640 -13.333 1.00 . A A . 2 ASP HB3 1 1
6 12501 1 1 2 ASP N N 18.816 -20.149 -11.821 1.00 . A A . 2 ASP N 1 1
6 12502 1 1 2 ASP O O 19.240 -19.601 -14.440 1.00 . A A . 2 ASP O 1 1
6 12503 1 1 2 ASP OD1 O 17.351 -22.463 -10.552 1.00 . A A . 2 ASP OD1 1 1
6 12504 1 1 2 ASP OD2 O 15.472 -21.505 -11.169 1.00 . A A . 2 ASP OD2 1 1
6 12505 1 1 3 ASP C C 18.574 -20.653 -17.164 1.00 . A A . 3 ASP C 1 1
6 12506 1 1 3 ASP CA C 19.642 -21.471 -16.445 1.00 . A A . 3 ASP CA 1 1
6 12507 1 1 3 ASP CB C 19.905 -22.771 -17.205 1.00 . A A . 3 ASP CB 1 1
6 12508 1 1 3 ASP CG C 21.369 -22.950 -17.558 1.00 . A A . 3 ASP CG 1 1
6 12509 1 1 3 ASP H H 19.088 -22.689 -14.805 1.00 . A A . 3 ASP H 1 1
6 12510 1 1 3 ASP HA H 20.554 -20.896 -16.408 1.00 . A A . 3 ASP HA 1 1
6 12511 1 1 3 ASP HB2 H 19.596 -23.607 -16.594 1.00 . A A . 3 ASP HB2 1 1
6 12512 1 1 3 ASP HB3 H 19.331 -22.768 -18.120 1.00 . A A . 3 ASP HB3 1 1
6 12513 1 1 3 ASP N N 19.239 -21.760 -15.073 1.00 . A A . 3 ASP N 1 1
6 12514 1 1 3 ASP O O 18.848 -19.563 -17.666 1.00 . A A . 3 ASP O 1 1
6 12515 1 1 3 ASP OD1 O 22.216 -22.837 -16.647 1.00 . A A . 3 ASP OD1 1 1
6 12516 1 1 3 ASP OD2 O 21.668 -23.203 -18.744 1.00 . A A . 3 ASP OD2 1 1
6 12517 1 1 4 ILE C C 16.337 -20.656 -19.386 1.00 . A A . 4 ILE C 1 1
6 12518 1 1 4 ILE CA C 16.251 -20.507 -17.871 1.00 . A A . 4 ILE CA 1 1
6 12519 1 1 4 ILE CB C 16.220 -19.009 -17.515 1.00 . A A . 4 ILE CB 1 1
6 12520 1 1 4 ILE CD1 C 14.856 -17.708 -15.804 1.00 . A A . 4 ILE CD1 1 1
6 12521 1 1 4 ILE CG1 C 14.828 -18.610 -17.018 1.00 . A A . 4 ILE CG1 1 1
6 12522 1 1 4 ILE CG2 C 16.619 -18.170 -18.720 1.00 . A A . 4 ILE CG2 1 1
6 12523 1 1 4 ILE H H 17.204 -22.059 -16.794 1.00 . A A . 4 ILE H 1 1
6 12524 1 1 4 ILE HA H 15.332 -20.958 -17.526 1.00 . A A . 4 ILE HA 1 1
6 12525 1 1 4 ILE HB H 16.939 -18.833 -16.730 1.00 . A A . 4 ILE HB 1 1
6 12526 1 1 4 ILE HD11 H 15.537 -16.889 -15.979 1.00 . A A . 4 ILE HD11 1 1
6 12527 1 1 4 ILE HD12 H 13.865 -17.318 -15.622 1.00 . A A . 4 ILE HD12 1 1
6 12528 1 1 4 ILE HD13 H 15.183 -18.272 -14.943 1.00 . A A . 4 ILE HD13 1 1
6 12529 1 1 4 ILE HG12 H 14.307 -18.088 -17.806 1.00 . A A . 4 ILE HG12 1 1
6 12530 1 1 4 ILE HG13 H 14.278 -19.501 -16.758 1.00 . A A . 4 ILE HG13 1 1
6 12531 1 1 4 ILE HG21 H 15.947 -18.377 -19.541 1.00 . A A . 4 ILE HG21 1 1
6 12532 1 1 4 ILE HG22 H 16.561 -17.123 -18.463 1.00 . A A . 4 ILE HG22 1 1
6 12533 1 1 4 ILE HG23 H 17.628 -18.415 -19.011 1.00 . A A . 4 ILE HG23 1 1
6 12534 1 1 4 ILE N N 17.359 -21.188 -17.212 1.00 . A A . 4 ILE N 1 1
6 12535 1 1 4 ILE O O 15.325 -20.857 -20.058 1.00 . A A . 4 ILE O 1 1
6 12536 1 1 5 TYR C C 17.526 -22.116 -21.819 1.00 . A A . 5 TYR C 1 1
6 12537 1 1 5 TYR CA C 17.767 -20.684 -21.353 1.00 . A A . 5 TYR CA 1 1
6 12538 1 1 5 TYR CB C 19.190 -20.252 -21.714 1.00 . A A . 5 TYR CB 1 1
6 12539 1 1 5 TYR CD1 C 18.660 -17.920 -20.902 1.00 . A A . 5 TYR CD1 1 1
6 12540 1 1 5 TYR CD2 C 20.910 -18.687 -20.726 1.00 . A A . 5 TYR CD2 1 1
6 12541 1 1 5 TYR CE1 C 19.024 -16.709 -20.343 1.00 . A A . 5 TYR CE1 1 1
6 12542 1 1 5 TYR CE2 C 21.283 -17.481 -20.167 1.00 . A A . 5 TYR CE2 1 1
6 12543 1 1 5 TYR CG C 19.594 -18.929 -21.102 1.00 . A A . 5 TYR CG 1 1
6 12544 1 1 5 TYR CZ C 20.337 -16.495 -19.978 1.00 . A A . 5 TYR CZ 1 1
6 12545 1 1 5 TYR H H 18.318 -20.399 -19.329 1.00 . A A . 5 TYR H 1 1
6 12546 1 1 5 TYR HA H 17.066 -20.032 -21.852 1.00 . A A . 5 TYR HA 1 1
6 12547 1 1 5 TYR HB2 H 19.885 -21.001 -21.369 1.00 . A A . 5 TYR HB2 1 1
6 12548 1 1 5 TYR HB3 H 19.270 -20.159 -22.786 1.00 . A A . 5 TYR HB3 1 1
6 12549 1 1 5 TYR HD1 H 17.632 -18.091 -21.189 1.00 . A A . 5 TYR HD1 1 1
6 12550 1 1 5 TYR HD2 H 21.648 -19.462 -20.876 1.00 . A A . 5 TYR HD2 1 1
6 12551 1 1 5 TYR HE1 H 18.284 -15.937 -20.195 1.00 . A A . 5 TYR HE1 1 1
6 12552 1 1 5 TYR HE2 H 22.310 -17.313 -19.880 1.00 . A A . 5 TYR HE2 1 1
6 12553 1 1 5 TYR HH H 21.134 -15.447 -18.577 1.00 . A A . 5 TYR HH 1 1
6 12554 1 1 5 TYR N N 17.550 -20.560 -19.917 1.00 . A A . 5 TYR N 1 1
6 12555 1 1 5 TYR O O 17.112 -22.351 -22.954 1.00 . A A . 5 TYR O 1 1
6 12556 1 1 5 TYR OH O 20.705 -15.292 -19.422 1.00 . A A . 5 TYR OH 1 1
6 12557 1 1 6 LYS C C 16.125 -24.863 -21.174 1.00 . A A . 6 LYS C 1 1
6 12558 1 1 6 LYS CA C 17.600 -24.483 -21.250 1.00 . A A . 6 LYS CA 1 1
6 12559 1 1 6 LYS CB C 18.413 -25.355 -20.292 1.00 . A A . 6 LYS CB 1 1
6 12560 1 1 6 LYS CD C 19.564 -27.549 -19.881 1.00 . A A . 6 LYS CD 1 1
6 12561 1 1 6 LYS CE C 19.461 -29.046 -20.130 1.00 . A A . 6 LYS CE 1 1
6 12562 1 1 6 LYS CG C 18.644 -26.767 -20.802 1.00 . A A . 6 LYS CG 1 1
6 12563 1 1 6 LYS H H 18.118 -22.821 -20.044 1.00 . A A . 6 LYS H 1 1
6 12564 1 1 6 LYS HA H 17.950 -24.646 -22.258 1.00 . A A . 6 LYS HA 1 1
6 12565 1 1 6 LYS HB2 H 19.374 -24.891 -20.130 1.00 . A A . 6 LYS HB2 1 1
6 12566 1 1 6 LYS HB3 H 17.890 -25.417 -19.349 1.00 . A A . 6 LYS HB3 1 1
6 12567 1 1 6 LYS HD2 H 20.584 -27.236 -20.054 1.00 . A A . 6 LYS HD2 1 1
6 12568 1 1 6 LYS HD3 H 19.292 -27.344 -18.855 1.00 . A A . 6 LYS HD3 1 1
6 12569 1 1 6 LYS HE2 H 18.693 -29.223 -20.867 1.00 . A A . 6 LYS HE2 1 1
6 12570 1 1 6 LYS HE3 H 20.410 -29.402 -20.506 1.00 . A A . 6 LYS HE3 1 1
6 12571 1 1 6 LYS HG2 H 17.695 -27.278 -20.864 1.00 . A A . 6 LYS HG2 1 1
6 12572 1 1 6 LYS HG3 H 19.091 -26.716 -21.785 1.00 . A A . 6 LYS HG3 1 1
6 12573 1 1 6 LYS HZ1 H 18.279 -30.381 -19.042 1.00 . A A . 6 LYS HZ1 1 1
6 12574 1 1 6 LYS HZ2 H 18.930 -29.128 -18.111 1.00 . A A . 6 LYS HZ2 1 1
6 12575 1 1 6 LYS HZ3 H 19.914 -30.410 -18.613 1.00 . A A . 6 LYS HZ3 1 1
6 12576 1 1 6 LYS N N 17.789 -23.071 -20.933 1.00 . A A . 6 LYS N 1 1
6 12577 1 1 6 LYS NZ N 19.122 -29.793 -18.888 1.00 . A A . 6 LYS NZ 1 1
6 12578 1 1 6 LYS O O 15.690 -25.826 -21.806 1.00 . A A . 6 LYS O 1 1
6 12579 1 1 7 ALA C C 13.165 -23.957 -21.497 1.00 . A A . 7 ALA C 1 1
6 12580 1 1 7 ALA CA C 13.934 -24.359 -20.243 1.00 . A A . 7 ALA CA 1 1
6 12581 1 1 7 ALA CB C 13.394 -23.617 -19.029 1.00 . A A . 7 ALA CB 1 1
6 12582 1 1 7 ALA H H 15.766 -23.350 -19.919 1.00 . A A . 7 ALA H 1 1
6 12583 1 1 7 ALA HA H 13.801 -25.418 -20.075 1.00 . A A . 7 ALA HA 1 1
6 12584 1 1 7 ALA HB1 H 13.009 -24.330 -18.315 1.00 . A A . 7 ALA HB1 1 1
6 12585 1 1 7 ALA HB2 H 14.188 -23.044 -18.575 1.00 . A A . 7 ALA HB2 1 1
6 12586 1 1 7 ALA HB3 H 12.600 -22.953 -19.338 1.00 . A A . 7 ALA HB3 1 1
6 12587 1 1 7 ALA N N 15.361 -24.103 -20.398 1.00 . A A . 7 ALA N 1 1
6 12588 1 1 7 ALA O O 12.224 -24.638 -21.904 1.00 . A A . 7 ALA O 1 1
6 12589 1 1 8 ALA C C 13.214 -23.261 -24.502 1.00 . A A . 8 ALA C 1 1
6 12590 1 1 8 ALA CA C 12.918 -22.354 -23.311 1.00 . A A . 8 ALA CA 1 1
6 12591 1 1 8 ALA CB C 13.363 -20.929 -23.608 1.00 . A A . 8 ALA CB 1 1
6 12592 1 1 8 ALA H H 14.325 -22.346 -21.730 1.00 . A A . 8 ALA H 1 1
6 12593 1 1 8 ALA HA H 11.852 -22.344 -23.135 1.00 . A A . 8 ALA HA 1 1
6 12594 1 1 8 ALA HB1 H 13.166 -20.699 -24.644 1.00 . A A . 8 ALA HB1 1 1
6 12595 1 1 8 ALA HB2 H 12.816 -20.244 -22.976 1.00 . A A . 8 ALA HB2 1 1
6 12596 1 1 8 ALA HB3 H 14.420 -20.835 -23.411 1.00 . A A . 8 ALA HB3 1 1
6 12597 1 1 8 ALA N N 13.570 -22.845 -22.104 1.00 . A A . 8 ALA N 1 1
6 12598 1 1 8 ALA O O 12.301 -23.715 -25.191 1.00 . A A . 8 ALA O 1 1
6 12599 1 1 9 VAL C C 14.218 -25.728 -25.786 1.00 . A A . 9 VAL C 1 1
6 12600 1 1 9 VAL CA C 14.913 -24.372 -25.846 1.00 . A A . 9 VAL CA 1 1
6 12601 1 1 9 VAL CB C 16.437 -24.588 -25.846 1.00 . A A . 9 VAL CB 1 1
6 12602 1 1 9 VAL CG1 C 16.868 -25.360 -24.608 1.00 . A A . 9 VAL CG1 1 1
6 12603 1 1 9 VAL CG2 C 16.873 -25.309 -27.112 1.00 . A A . 9 VAL CG2 1 1
6 12604 1 1 9 VAL H H 15.179 -23.129 -24.154 1.00 . A A . 9 VAL H 1 1
6 12605 1 1 9 VAL HA H 14.639 -23.879 -26.767 1.00 . A A . 9 VAL HA 1 1
6 12606 1 1 9 VAL HB H 16.917 -23.620 -25.825 1.00 . A A . 9 VAL HB 1 1
6 12607 1 1 9 VAL HG11 H 17.944 -25.444 -24.592 1.00 . A A . 9 VAL HG11 1 1
6 12608 1 1 9 VAL HG12 H 16.533 -24.838 -23.723 1.00 . A A . 9 VAL HG12 1 1
6 12609 1 1 9 VAL HG13 H 16.430 -26.347 -24.629 1.00 . A A . 9 VAL HG13 1 1
6 12610 1 1 9 VAL HG21 H 17.872 -24.997 -27.381 1.00 . A A . 9 VAL HG21 1 1
6 12611 1 1 9 VAL HG22 H 16.864 -26.375 -26.941 1.00 . A A . 9 VAL HG22 1 1
6 12612 1 1 9 VAL HG23 H 16.192 -25.068 -27.915 1.00 . A A . 9 VAL HG23 1 1
6 12613 1 1 9 VAL N N 14.496 -23.519 -24.738 1.00 . A A . 9 VAL N 1 1
6 12614 1 1 9 VAL O O 14.030 -26.385 -26.809 1.00 . A A . 9 VAL O 1 1
6 12615 1 1 10 GLU C C 11.789 -27.413 -25.048 1.00 . A A . 10 GLU C 1 1
6 12616 1 1 10 GLU CA C 13.165 -27.419 -24.388 1.00 . A A . 10 GLU CA 1 1
6 12617 1 1 10 GLU CB C 13.027 -27.729 -22.896 1.00 . A A . 10 GLU CB 1 1
6 12618 1 1 10 GLU CD C 12.205 -29.376 -21.167 1.00 . A A . 10 GLU CD 1 1
6 12619 1 1 10 GLU CG C 12.634 -29.167 -22.606 1.00 . A A . 10 GLU CG 1 1
6 12620 1 1 10 GLU H H 14.017 -25.572 -23.803 1.00 . A A . 10 GLU H 1 1
6 12621 1 1 10 GLU HA H 13.769 -28.185 -24.851 1.00 . A A . 10 GLU HA 1 1
6 12622 1 1 10 GLU HB2 H 13.971 -27.529 -22.410 1.00 . A A . 10 GLU HB2 1 1
6 12623 1 1 10 GLU HB3 H 12.272 -27.079 -22.476 1.00 . A A . 10 GLU HB3 1 1
6 12624 1 1 10 GLU HG2 H 11.813 -29.440 -23.254 1.00 . A A . 10 GLU HG2 1 1
6 12625 1 1 10 GLU HG3 H 13.479 -29.807 -22.811 1.00 . A A . 10 GLU HG3 1 1
6 12626 1 1 10 GLU N N 13.838 -26.140 -24.580 1.00 . A A . 10 GLU N 1 1
6 12627 1 1 10 GLU O O 11.338 -28.431 -25.572 1.00 . A A . 10 GLU O 1 1
6 12628 1 1 10 GLU OE1 O 12.427 -28.465 -20.342 1.00 . A A . 10 GLU OE1 1 1
6 12629 1 1 10 GLU OE2 O 11.646 -30.452 -20.866 1.00 . A A . 10 GLU OE2 1 1
6 12630 1 1 11 GLN C C 9.870 -25.341 -26.915 1.00 . A A . 11 GLN C 1 1
6 12631 1 1 11 GLN CA C 9.803 -26.124 -25.608 1.00 . A A . 11 GLN CA 1 1
6 12632 1 1 11 GLN CB C 8.854 -25.427 -24.630 1.00 . A A . 11 GLN CB 1 1
6 12633 1 1 11 GLN CD C 7.605 -25.968 -22.502 1.00 . A A . 11 GLN CD 1 1
6 12634 1 1 11 GLN CG C 8.946 -25.958 -23.209 1.00 . A A . 11 GLN CG 1 1
6 12635 1 1 11 GLN H H 11.540 -25.486 -24.581 1.00 . A A . 11 GLN H 1 1
6 12636 1 1 11 GLN HA H 9.428 -27.114 -25.813 1.00 . A A . 11 GLN HA 1 1
6 12637 1 1 11 GLN HB2 H 9.085 -24.372 -24.614 1.00 . A A . 11 GLN HB2 1 1
6 12638 1 1 11 GLN HB3 H 7.839 -25.560 -24.976 1.00 . A A . 11 GLN HB3 1 1
6 12639 1 1 11 GLN HE21 H 8.230 -24.564 -21.242 1.00 . A A . 11 GLN HE21 1 1
6 12640 1 1 11 GLN HE22 H 6.611 -25.119 -21.005 1.00 . A A . 11 GLN HE22 1 1
6 12641 1 1 11 GLN HG2 H 9.327 -26.967 -23.240 1.00 . A A . 11 GLN HG2 1 1
6 12642 1 1 11 GLN HG3 H 9.626 -25.333 -22.649 1.00 . A A . 11 GLN HG3 1 1
6 12643 1 1 11 GLN N N 11.128 -26.261 -25.014 1.00 . A A . 11 GLN N 1 1
6 12644 1 1 11 GLN NE2 N 7.468 -25.133 -21.479 1.00 . A A . 11 GLN NE2 1 1
6 12645 1 1 11 GLN O O 8.886 -24.734 -27.339 1.00 . A A . 11 GLN O 1 1
6 12646 1 1 11 GLN OE1 O 6.701 -26.719 -22.871 1.00 . A A . 11 GLN OE1 1 1
6 12647 1 1 12 LEU C C 11.674 -25.613 -29.911 1.00 . A A . 12 LEU C 1 1
6 12648 1 1 12 LEU CA C 11.233 -24.653 -28.811 1.00 . A A . 12 LEU CA 1 1
6 12649 1 1 12 LEU CB C 12.273 -23.544 -28.639 1.00 . A A . 12 LEU CB 1 1
6 12650 1 1 12 LEU CD1 C 12.075 -22.642 -30.969 1.00 . A A . 12 LEU CD1 1 1
6 12651 1 1 12 LEU CD2 C 14.075 -22.075 -29.576 1.00 . A A . 12 LEU CD2 1 1
6 12652 1 1 12 LEU CG C 13.036 -23.139 -29.900 1.00 . A A . 12 LEU CG 1 1
6 12653 1 1 12 LEU H H 11.783 -25.863 -27.164 1.00 . A A . 12 LEU H 1 1
6 12654 1 1 12 LEU HA H 10.290 -24.210 -29.092 1.00 . A A . 12 LEU HA 1 1
6 12655 1 1 12 LEU HB2 H 11.764 -22.669 -28.265 1.00 . A A . 12 LEU HB2 1 1
6 12656 1 1 12 LEU HB3 H 12.995 -23.879 -27.908 1.00 . A A . 12 LEU HB3 1 1
6 12657 1 1 12 LEU HD11 H 11.682 -21.679 -30.679 1.00 . A A . 12 LEU HD11 1 1
6 12658 1 1 12 LEU HD12 H 11.264 -23.345 -31.079 1.00 . A A . 12 LEU HD12 1 1
6 12659 1 1 12 LEU HD13 H 12.600 -22.548 -31.909 1.00 . A A . 12 LEU HD13 1 1
6 12660 1 1 12 LEU HD21 H 13.656 -21.364 -28.879 1.00 . A A . 12 LEU HD21 1 1
6 12661 1 1 12 LEU HD22 H 14.362 -21.564 -30.484 1.00 . A A . 12 LEU HD22 1 1
6 12662 1 1 12 LEU HD23 H 14.943 -22.542 -29.135 1.00 . A A . 12 LEU HD23 1 1
6 12663 1 1 12 LEU HG H 13.553 -24.004 -30.294 1.00 . A A . 12 LEU HG 1 1
6 12664 1 1 12 LEU N N 11.037 -25.361 -27.551 1.00 . A A . 12 LEU N 1 1
6 12665 1 1 12 LEU O O 12.750 -26.206 -29.839 1.00 . A A . 12 LEU O 1 1
6 12666 1 1 13 THR C C 12.200 -26.041 -32.959 1.00 . A A . 13 THR C 1 1
6 12667 1 1 13 THR CA C 11.137 -26.646 -32.049 1.00 . A A . 13 THR CA 1 1
6 12668 1 1 13 THR CB C 9.877 -26.950 -32.881 1.00 . A A . 13 THR CB 1 1
6 12669 1 1 13 THR CG2 C 9.260 -25.666 -33.418 1.00 . A A . 13 THR CG2 1 1
6 12670 1 1 13 THR H H 9.992 -25.259 -30.933 1.00 . A A . 13 THR H 1 1
6 12671 1 1 13 THR HA H 11.509 -27.576 -31.645 1.00 . A A . 13 THR HA 1 1
6 12672 1 1 13 THR HB H 9.154 -27.442 -32.247 1.00 . A A . 13 THR HB 1 1
6 12673 1 1 13 THR HG1 H 10.919 -28.407 -33.707 1.00 . A A . 13 THR HG1 1 1
6 12674 1 1 13 THR HG21 H 9.555 -25.529 -34.447 1.00 . A A . 13 THR HG21 1 1
6 12675 1 1 13 THR HG22 H 9.603 -24.830 -32.829 1.00 . A A . 13 THR HG22 1 1
6 12676 1 1 13 THR HG23 H 8.184 -25.732 -33.357 1.00 . A A . 13 THR HG23 1 1
6 12677 1 1 13 THR N N 10.834 -25.759 -30.933 1.00 . A A . 13 THR N 1 1
6 12678 1 1 13 THR O O 12.101 -24.881 -33.358 1.00 . A A . 13 THR O 1 1
6 12679 1 1 13 THR OG1 O 10.208 -27.818 -33.972 1.00 . A A . 13 THR OG1 1 1
6 12680 1 1 14 GLU C C 13.757 -25.909 -35.495 1.00 . A A . 14 GLU C 1 1
6 12681 1 1 14 GLU CA C 14.298 -26.375 -34.145 1.00 . A A . 14 GLU CA 1 1
6 12682 1 1 14 GLU CB C 15.324 -27.491 -34.354 1.00 . A A . 14 GLU CB 1 1
6 12683 1 1 14 GLU CD C 17.306 -28.290 -33.007 1.00 . A A . 14 GLU CD 1 1
6 12684 1 1 14 GLU CG C 15.800 -28.129 -33.059 1.00 . A A . 14 GLU CG 1 1
6 12685 1 1 14 GLU H H 13.239 -27.750 -32.932 1.00 . A A . 14 GLU H 1 1
6 12686 1 1 14 GLU HA H 14.780 -25.542 -33.658 1.00 . A A . 14 GLU HA 1 1
6 12687 1 1 14 GLU HB2 H 14.881 -28.261 -34.968 1.00 . A A . 14 GLU HB2 1 1
6 12688 1 1 14 GLU HB3 H 16.182 -27.083 -34.865 1.00 . A A . 14 GLU HB3 1 1
6 12689 1 1 14 GLU HG2 H 15.491 -27.507 -32.231 1.00 . A A . 14 GLU HG2 1 1
6 12690 1 1 14 GLU HG3 H 15.343 -29.104 -32.964 1.00 . A A . 14 GLU HG3 1 1
6 12691 1 1 14 GLU N N 13.216 -26.834 -33.283 1.00 . A A . 14 GLU N 1 1
6 12692 1 1 14 GLU O O 14.388 -25.110 -36.185 1.00 . A A . 14 GLU O 1 1
6 12693 1 1 14 GLU OE1 O 18.011 -27.263 -32.936 1.00 . A A . 14 GLU OE1 1 1
6 12694 1 1 14 GLU OE2 O 17.779 -29.446 -33.038 1.00 . A A . 14 GLU OE2 1 1
6 12695 1 1 15 GLU C C 11.811 -24.539 -37.249 1.00 . A A . 15 GLU C 1 1
6 12696 1 1 15 GLU CA C 11.960 -26.053 -37.130 1.00 . A A . 15 GLU CA 1 1
6 12697 1 1 15 GLU CB C 10.590 -26.724 -37.258 1.00 . A A . 15 GLU CB 1 1
6 12698 1 1 15 GLU CD C 11.265 -28.138 -39.240 1.00 . A A . 15 GLU CD 1 1
6 12699 1 1 15 GLU CG C 10.649 -28.121 -37.854 1.00 . A A . 15 GLU CG 1 1
6 12700 1 1 15 GLU H H 12.130 -27.050 -35.269 1.00 . A A . 15 GLU H 1 1
6 12701 1 1 15 GLU HA H 12.597 -26.404 -37.927 1.00 . A A . 15 GLU HA 1 1
6 12702 1 1 15 GLU HB2 H 10.142 -26.791 -36.278 1.00 . A A . 15 GLU HB2 1 1
6 12703 1 1 15 GLU HB3 H 9.962 -26.113 -37.891 1.00 . A A . 15 GLU HB3 1 1
6 12704 1 1 15 GLU HG2 H 11.241 -28.749 -37.205 1.00 . A A . 15 GLU HG2 1 1
6 12705 1 1 15 GLU HG3 H 9.646 -28.515 -37.916 1.00 . A A . 15 GLU HG3 1 1
6 12706 1 1 15 GLU N N 12.584 -26.417 -35.862 1.00 . A A . 15 GLU N 1 1
6 12707 1 1 15 GLU O O 12.284 -23.934 -38.208 1.00 . A A . 15 GLU O 1 1
6 12708 1 1 15 GLU OE1 O 10.599 -27.680 -40.190 1.00 . A A . 15 GLU OE1 1 1
6 12709 1 1 15 GLU OE2 O 12.414 -28.612 -39.372 1.00 . A A . 15 GLU OE2 1 1
6 12710 1 1 16 GLN C C 12.216 -21.757 -35.893 1.00 . A A . 16 GLN C 1 1
6 12711 1 1 16 GLN CA C 10.934 -22.495 -36.262 1.00 . A A . 16 GLN CA 1 1
6 12712 1 1 16 GLN CB C 9.819 -22.127 -35.282 1.00 . A A . 16 GLN CB 1 1
6 12713 1 1 16 GLN CD C 9.132 -21.796 -32.873 1.00 . A A . 16 GLN CD 1 1
6 12714 1 1 16 GLN CG C 10.239 -22.210 -33.823 1.00 . A A . 16 GLN CG 1 1
6 12715 1 1 16 GLN H H 10.793 -24.475 -35.528 1.00 . A A . 16 GLN H 1 1
6 12716 1 1 16 GLN HA H 10.638 -22.201 -37.257 1.00 . A A . 16 GLN HA 1 1
6 12717 1 1 16 GLN HB2 H 9.498 -21.115 -35.484 1.00 . A A . 16 GLN HB2 1 1
6 12718 1 1 16 GLN HB3 H 8.986 -22.798 -35.434 1.00 . A A . 16 GLN HB3 1 1
6 12719 1 1 16 GLN HE21 H 7.932 -23.193 -33.622 1.00 . A A . 16 GLN HE21 1 1
6 12720 1 1 16 GLN HE22 H 7.261 -22.226 -32.357 1.00 . A A . 16 GLN HE22 1 1
6 12721 1 1 16 GLN HG2 H 10.519 -23.230 -33.601 1.00 . A A . 16 GLN HG2 1 1
6 12722 1 1 16 GLN HG3 H 11.088 -21.562 -33.669 1.00 . A A . 16 GLN HG3 1 1
6 12723 1 1 16 GLN N N 11.147 -23.937 -36.266 1.00 . A A . 16 GLN N 1 1
6 12724 1 1 16 GLN NE2 N 7.992 -22.473 -32.959 1.00 . A A . 16 GLN NE2 1 1
6 12725 1 1 16 GLN O O 12.467 -20.649 -36.368 1.00 . A A . 16 GLN O 1 1
6 12726 1 1 16 GLN OE1 O 9.299 -20.877 -32.070 1.00 . A A . 16 GLN OE1 1 1
6 12727 1 1 17 LYS C C 15.136 -21.376 -35.806 1.00 . A A . 17 LYS C 1 1
6 12728 1 1 17 LYS CA C 14.284 -21.780 -34.607 1.00 . A A . 17 LYS CA 1 1
6 12729 1 1 17 LYS CB C 15.059 -22.760 -33.723 1.00 . A A . 17 LYS CB 1 1
6 12730 1 1 17 LYS CD C 16.818 -22.781 -31.930 1.00 . A A . 17 LYS CD 1 1
6 12731 1 1 17 LYS CE C 16.991 -24.293 -31.954 1.00 . A A . 17 LYS CE 1 1
6 12732 1 1 17 LYS CG C 16.423 -22.245 -33.295 1.00 . A A . 17 LYS CG 1 1
6 12733 1 1 17 LYS H H 12.771 -23.259 -34.696 1.00 . A A . 17 LYS H 1 1
6 12734 1 1 17 LYS HA H 14.051 -20.896 -34.032 1.00 . A A . 17 LYS HA 1 1
6 12735 1 1 17 LYS HB2 H 14.479 -22.961 -32.836 1.00 . A A . 17 LYS HB2 1 1
6 12736 1 1 17 LYS HB3 H 15.201 -23.682 -34.268 1.00 . A A . 17 LYS HB3 1 1
6 12737 1 1 17 LYS HD2 H 17.751 -22.328 -31.631 1.00 . A A . 17 LYS HD2 1 1
6 12738 1 1 17 LYS HD3 H 16.047 -22.526 -31.216 1.00 . A A . 17 LYS HD3 1 1
6 12739 1 1 17 LYS HE2 H 16.053 -24.753 -31.684 1.00 . A A . 17 LYS HE2 1 1
6 12740 1 1 17 LYS HE3 H 17.265 -24.595 -32.954 1.00 . A A . 17 LYS HE3 1 1
6 12741 1 1 17 LYS HG2 H 17.159 -22.558 -34.020 1.00 . A A . 17 LYS HG2 1 1
6 12742 1 1 17 LYS HG3 H 16.392 -21.165 -33.253 1.00 . A A . 17 LYS HG3 1 1
6 12743 1 1 17 LYS HZ1 H 18.804 -25.233 -31.520 1.00 . A A . 17 LYS HZ1 1 1
6 12744 1 1 17 LYS HZ2 H 17.639 -25.399 -30.305 1.00 . A A . 17 LYS HZ2 1 1
6 12745 1 1 17 LYS HZ3 H 18.449 -23.928 -30.504 1.00 . A A . 17 LYS HZ3 1 1
6 12746 1 1 17 LYS N N 13.026 -22.377 -35.041 1.00 . A A . 17 LYS N 1 1
6 12747 1 1 17 LYS NZ N 18.044 -24.745 -31.004 1.00 . A A . 17 LYS NZ 1 1
6 12748 1 1 17 LYS O O 15.809 -20.348 -35.782 1.00 . A A . 17 LYS O 1 1
6 12749 1 1 18 ASN C C 15.147 -20.912 -38.950 1.00 . A A . 18 ASN C 1 1
6 12750 1 1 18 ASN CA C 15.869 -21.920 -38.063 1.00 . A A . 18 ASN CA 1 1
6 12751 1 1 18 ASN CB C 16.116 -23.216 -38.839 1.00 . A A . 18 ASN CB 1 1
6 12752 1 1 18 ASN CG C 17.388 -23.162 -39.663 1.00 . A A . 18 ASN CG 1 1
6 12753 1 1 18 ASN H H 14.544 -22.999 -36.813 1.00 . A A . 18 ASN H 1 1
6 12754 1 1 18 ASN HA H 16.819 -21.504 -37.764 1.00 . A A . 18 ASN HA 1 1
6 12755 1 1 18 ASN HB2 H 16.196 -24.036 -38.142 1.00 . A A . 18 ASN HB2 1 1
6 12756 1 1 18 ASN HB3 H 15.284 -23.393 -39.504 1.00 . A A . 18 ASN HB3 1 1
6 12757 1 1 18 ASN HD21 H 18.108 -24.745 -38.698 1.00 . A A . 18 ASN HD21 1 1
6 12758 1 1 18 ASN HD22 H 19.134 -24.077 -39.918 1.00 . A A . 18 ASN HD22 1 1
6 12759 1 1 18 ASN N N 15.101 -22.194 -36.854 1.00 . A A . 18 ASN N 1 1
6 12760 1 1 18 ASN ND2 N 18.301 -24.088 -39.400 1.00 . A A . 18 ASN ND2 1 1
6 12761 1 1 18 ASN O O 15.767 -20.238 -39.774 1.00 . A A . 18 ASN O 1 1
6 12762 1 1 18 ASN OD1 O 17.545 -22.299 -40.527 1.00 . A A . 18 ASN OD1 1 1
6 12763 1 1 19 GLU C C 13.405 -18.441 -39.257 1.00 . A A . 19 GLU C 1 1
6 12764 1 1 19 GLU CA C 13.026 -19.887 -39.563 1.00 . A A . 19 GLU CA 1 1
6 12765 1 1 19 GLU CB C 11.538 -20.106 -39.281 1.00 . A A . 19 GLU CB 1 1
6 12766 1 1 19 GLU CD C 9.800 -19.402 -40.974 1.00 . A A . 19 GLU CD 1 1
6 12767 1 1 19 GLU CG C 10.738 -20.500 -40.512 1.00 . A A . 19 GLU CG 1 1
6 12768 1 1 19 GLU H H 13.395 -21.377 -38.105 1.00 . A A . 19 GLU H 1 1
6 12769 1 1 19 GLU HA H 13.219 -20.083 -40.607 1.00 . A A . 19 GLU HA 1 1
6 12770 1 1 19 GLU HB2 H 11.435 -20.887 -38.543 1.00 . A A . 19 GLU HB2 1 1
6 12771 1 1 19 GLU HB3 H 11.121 -19.191 -38.885 1.00 . A A . 19 GLU HB3 1 1
6 12772 1 1 19 GLU HG2 H 11.424 -20.728 -41.314 1.00 . A A . 19 GLU HG2 1 1
6 12773 1 1 19 GLU HG3 H 10.154 -21.378 -40.279 1.00 . A A . 19 GLU HG3 1 1
6 12774 1 1 19 GLU N N 13.832 -20.813 -38.777 1.00 . A A . 19 GLU N 1 1
6 12775 1 1 19 GLU O O 13.702 -17.660 -40.162 1.00 . A A . 19 GLU O 1 1
6 12776 1 1 19 GLU OE1 O 8.823 -19.114 -40.252 1.00 . A A . 19 GLU OE1 1 1
6 12777 1 1 19 GLU OE2 O 10.043 -18.831 -42.058 1.00 . A A . 19 GLU OE2 1 1
6 12778 1 1 20 PHE C C 15.226 -16.622 -37.252 1.00 . A A . 20 PHE C 1 1
6 12779 1 1 20 PHE CA C 13.734 -16.738 -37.549 1.00 . A A . 20 PHE CA 1 1
6 12780 1 1 20 PHE CB C 12.924 -16.353 -36.309 1.00 . A A . 20 PHE CB 1 1
6 12781 1 1 20 PHE CD1 C 14.257 -18.006 -34.974 1.00 . A A . 20 PHE CD1 1 1
6 12782 1 1 20 PHE CD2 C 13.395 -16.082 -33.859 1.00 . A A . 20 PHE CD2 1 1
6 12783 1 1 20 PHE CE1 C 14.823 -18.442 -33.790 1.00 . A A . 20 PHE CE1 1 1
6 12784 1 1 20 PHE CE2 C 13.959 -16.512 -32.674 1.00 . A A . 20 PHE CE2 1 1
6 12785 1 1 20 PHE CG C 13.538 -16.823 -35.022 1.00 . A A . 20 PHE CG 1 1
6 12786 1 1 20 PHE CZ C 14.674 -17.694 -32.639 1.00 . A A . 20 PHE CZ 1 1
6 12787 1 1 20 PHE H H 13.148 -18.757 -37.300 1.00 . A A . 20 PHE H 1 1
6 12788 1 1 20 PHE HA H 13.485 -16.065 -38.354 1.00 . A A . 20 PHE HA 1 1
6 12789 1 1 20 PHE HB2 H 12.841 -15.276 -36.263 1.00 . A A . 20 PHE HB2 1 1
6 12790 1 1 20 PHE HB3 H 11.937 -16.783 -36.384 1.00 . A A . 20 PHE HB3 1 1
6 12791 1 1 20 PHE HD1 H 14.374 -18.592 -35.874 1.00 . A A . 20 PHE HD1 1 1
6 12792 1 1 20 PHE HD2 H 12.836 -15.158 -33.884 1.00 . A A . 20 PHE HD2 1 1
6 12793 1 1 20 PHE HE1 H 15.381 -19.366 -33.767 1.00 . A A . 20 PHE HE1 1 1
6 12794 1 1 20 PHE HE2 H 13.840 -15.927 -31.774 1.00 . A A . 20 PHE HE2 1 1
6 12795 1 1 20 PHE HZ H 15.115 -18.033 -31.713 1.00 . A A . 20 PHE HZ 1 1
6 12796 1 1 20 PHE N N 13.393 -18.090 -37.975 1.00 . A A . 20 PHE N 1 1
6 12797 1 1 20 PHE O O 15.666 -15.688 -36.581 1.00 . A A . 20 PHE O 1 1
6 12798 1 1 21 LYS C C 18.135 -16.618 -38.505 1.00 . A A . 21 LYS C 1 1
6 12799 1 1 21 LYS CA C 17.443 -17.583 -37.548 1.00 . A A . 21 LYS CA 1 1
6 12800 1 1 21 LYS CB C 18.000 -18.995 -37.738 1.00 . A A . 21 LYS CB 1 1
6 12801 1 1 21 LYS CD C 20.018 -19.765 -36.455 1.00 . A A . 21 LYS CD 1 1
6 12802 1 1 21 LYS CE C 20.447 -21.198 -36.728 1.00 . A A . 21 LYS CE 1 1
6 12803 1 1 21 LYS CG C 18.505 -19.627 -36.453 1.00 . A A . 21 LYS CG 1 1
6 12804 1 1 21 LYS H H 15.590 -18.294 -38.284 1.00 . A A . 21 LYS H 1 1
6 12805 1 1 21 LYS HA H 17.632 -17.262 -36.534 1.00 . A A . 21 LYS HA 1 1
6 12806 1 1 21 LYS HB2 H 17.222 -19.624 -38.144 1.00 . A A . 21 LYS HB2 1 1
6 12807 1 1 21 LYS HB3 H 18.821 -18.953 -38.439 1.00 . A A . 21 LYS HB3 1 1
6 12808 1 1 21 LYS HD2 H 20.428 -19.127 -37.224 1.00 . A A . 21 LYS HD2 1 1
6 12809 1 1 21 LYS HD3 H 20.400 -19.461 -35.491 1.00 . A A . 21 LYS HD3 1 1
6 12810 1 1 21 LYS HE2 H 21.473 -21.319 -36.416 1.00 . A A . 21 LYS HE2 1 1
6 12811 1 1 21 LYS HE3 H 19.818 -21.863 -36.155 1.00 . A A . 21 LYS HE3 1 1
6 12812 1 1 21 LYS HG2 H 18.212 -19.009 -35.618 1.00 . A A . 21 LYS HG2 1 1
6 12813 1 1 21 LYS HG3 H 18.063 -20.608 -36.348 1.00 . A A . 21 LYS HG3 1 1
6 12814 1 1 21 LYS HZ1 H 20.979 -20.955 -38.733 1.00 . A A . 21 LYS HZ1 1 1
6 12815 1 1 21 LYS HZ2 H 19.360 -21.391 -38.501 1.00 . A A . 21 LYS HZ2 1 1
6 12816 1 1 21 LYS HZ3 H 20.582 -22.546 -38.317 1.00 . A A . 21 LYS HZ3 1 1
6 12817 1 1 21 LYS N N 16.000 -17.576 -37.757 1.00 . A A . 21 LYS N 1 1
6 12818 1 1 21 LYS NZ N 20.334 -21.547 -38.170 1.00 . A A . 21 LYS NZ 1 1
6 12819 1 1 21 LYS O O 19.207 -16.094 -38.206 1.00 . A A . 21 LYS O 1 1
6 12820 1 1 22 ALA C C 18.206 -14.069 -40.103 1.00 . A A . 22 ALA C 1 1
6 12821 1 1 22 ALA CA C 18.070 -15.484 -40.657 1.00 . A A . 22 ALA CA 1 1
6 12822 1 1 22 ALA CB C 17.202 -15.481 -41.907 1.00 . A A . 22 ALA CB 1 1
6 12823 1 1 22 ALA H H 16.663 -16.835 -39.840 1.00 . A A . 22 ALA H 1 1
6 12824 1 1 22 ALA HA H 19.050 -15.848 -40.929 1.00 . A A . 22 ALA HA 1 1
6 12825 1 1 22 ALA HB1 H 17.350 -16.404 -42.449 1.00 . A A . 22 ALA HB1 1 1
6 12826 1 1 22 ALA HB2 H 16.164 -15.392 -41.624 1.00 . A A . 22 ALA HB2 1 1
6 12827 1 1 22 ALA HB3 H 17.478 -14.646 -42.534 1.00 . A A . 22 ALA HB3 1 1
6 12828 1 1 22 ALA N N 17.514 -16.388 -39.658 1.00 . A A . 22 ALA N 1 1
6 12829 1 1 22 ALA O O 19.061 -13.300 -40.541 1.00 . A A . 22 ALA O 1 1
6 12830 1 1 23 ALA C C 18.753 -12.111 -37.924 1.00 . A A . 23 ALA C 1 1
6 12831 1 1 23 ALA CA C 17.383 -12.411 -38.524 1.00 . A A . 23 ALA CA 1 1
6 12832 1 1 23 ALA CB C 16.303 -12.304 -37.456 1.00 . A A . 23 ALA CB 1 1
6 12833 1 1 23 ALA H H 16.697 -14.389 -38.831 1.00 . A A . 23 ALA H 1 1
6 12834 1 1 23 ALA HA H 17.169 -11.681 -39.291 1.00 . A A . 23 ALA HA 1 1
6 12835 1 1 23 ALA HB1 H 16.721 -12.560 -36.495 1.00 . A A . 23 ALA HB1 1 1
6 12836 1 1 23 ALA HB2 H 15.926 -11.293 -37.428 1.00 . A A . 23 ALA HB2 1 1
6 12837 1 1 23 ALA HB3 H 15.496 -12.983 -37.692 1.00 . A A . 23 ALA HB3 1 1
6 12838 1 1 23 ALA N N 17.356 -13.733 -39.138 1.00 . A A . 23 ALA N 1 1
6 12839 1 1 23 ALA O O 19.137 -10.951 -37.778 1.00 . A A . 23 ALA O 1 1
6 12840 1 1 24 PHE C C 21.858 -12.757 -38.075 1.00 . A A . 24 PHE C 1 1
6 12841 1 1 24 PHE CA C 20.812 -13.014 -36.994 1.00 . A A . 24 PHE CA 1 1
6 12842 1 1 24 PHE CB C 21.186 -14.265 -36.195 1.00 . A A . 24 PHE CB 1 1
6 12843 1 1 24 PHE CD1 C 23.623 -14.776 -36.506 1.00 . A A . 24 PHE CD1 1 1
6 12844 1 1 24 PHE CD2 C 22.930 -13.756 -34.465 1.00 . A A . 24 PHE CD2 1 1
6 12845 1 1 24 PHE CE1 C 24.933 -14.777 -36.065 1.00 . A A . 24 PHE CE1 1 1
6 12846 1 1 24 PHE CE2 C 24.238 -13.754 -34.018 1.00 . A A . 24 PHE CE2 1 1
6 12847 1 1 24 PHE CG C 22.608 -14.265 -35.712 1.00 . A A . 24 PHE CG 1 1
6 12848 1 1 24 PHE CZ C 25.240 -14.266 -34.819 1.00 . A A . 24 PHE CZ 1 1
6 12849 1 1 24 PHE H H 19.125 -14.066 -37.720 1.00 . A A . 24 PHE H 1 1
6 12850 1 1 24 PHE HA H 20.785 -12.167 -36.328 1.00 . A A . 24 PHE HA 1 1
6 12851 1 1 24 PHE HB2 H 20.543 -14.337 -35.331 1.00 . A A . 24 PHE HB2 1 1
6 12852 1 1 24 PHE HB3 H 21.045 -15.136 -36.817 1.00 . A A . 24 PHE HB3 1 1
6 12853 1 1 24 PHE HD1 H 23.383 -15.175 -37.481 1.00 . A A . 24 PHE HD1 1 1
6 12854 1 1 24 PHE HD2 H 22.148 -13.356 -33.836 1.00 . A A . 24 PHE HD2 1 1
6 12855 1 1 24 PHE HE1 H 25.714 -15.178 -36.693 1.00 . A A . 24 PHE HE1 1 1
6 12856 1 1 24 PHE HE2 H 24.476 -13.355 -33.044 1.00 . A A . 24 PHE HE2 1 1
6 12857 1 1 24 PHE HZ H 26.264 -14.266 -34.473 1.00 . A A . 24 PHE HZ 1 1
6 12858 1 1 24 PHE N N 19.485 -13.165 -37.579 1.00 . A A . 24 PHE N 1 1
6 12859 1 1 24 PHE O O 22.756 -11.934 -37.903 1.00 . A A . 24 PHE O 1 1
6 12860 1 1 25 ASP C C 22.715 -11.869 -40.778 1.00 . A A . 25 ASP C 1 1
6 12861 1 1 25 ASP CA C 22.666 -13.318 -40.302 1.00 . A A . 25 ASP CA 1 1
6 12862 1 1 25 ASP CB C 22.266 -14.235 -41.459 1.00 . A A . 25 ASP CB 1 1
6 12863 1 1 25 ASP CG C 22.673 -15.675 -41.223 1.00 . A A . 25 ASP CG 1 1
6 12864 1 1 25 ASP H H 20.996 -14.109 -39.269 1.00 . A A . 25 ASP H 1 1
6 12865 1 1 25 ASP HA H 23.647 -13.602 -39.952 1.00 . A A . 25 ASP HA 1 1
6 12866 1 1 25 ASP HB2 H 21.193 -14.199 -41.584 1.00 . A A . 25 ASP HB2 1 1
6 12867 1 1 25 ASP HB3 H 22.741 -13.888 -42.365 1.00 . A A . 25 ASP HB3 1 1
6 12868 1 1 25 ASP N N 21.733 -13.469 -39.191 1.00 . A A . 25 ASP N 1 1
6 12869 1 1 25 ASP O O 23.732 -11.411 -41.300 1.00 . A A . 25 ASP O 1 1
6 12870 1 1 25 ASP OD1 O 22.078 -16.324 -40.337 1.00 . A A . 25 ASP OD1 1 1
6 12871 1 1 25 ASP OD2 O 23.587 -16.156 -41.926 1.00 . A A . 25 ASP OD2 1 1
6 12872 1 1 26 ILE C C 22.415 -8.875 -40.134 1.00 . A A . 26 ILE C 1 1
6 12873 1 1 26 ILE CA C 21.529 -9.757 -41.005 1.00 . A A . 26 ILE CA 1 1
6 12874 1 1 26 ILE CB C 20.081 -9.236 -40.938 1.00 . A A . 26 ILE CB 1 1
6 12875 1 1 26 ILE CD1 C 17.692 -9.837 -41.579 1.00 . A A . 26 ILE CD1 1 1
6 12876 1 1 26 ILE CG1 C 19.164 -10.098 -41.808 1.00 . A A . 26 ILE CG1 1 1
6 12877 1 1 26 ILE CG2 C 20.022 -7.781 -41.379 1.00 . A A . 26 ILE CG2 1 1
6 12878 1 1 26 ILE H H 20.833 -11.574 -40.173 1.00 . A A . 26 ILE H 1 1
6 12879 1 1 26 ILE HA H 21.867 -9.691 -42.029 1.00 . A A . 26 ILE HA 1 1
6 12880 1 1 26 ILE HB H 19.748 -9.290 -39.913 1.00 . A A . 26 ILE HB 1 1
6 12881 1 1 26 ILE HD11 H 17.523 -9.613 -40.536 1.00 . A A . 26 ILE HD11 1 1
6 12882 1 1 26 ILE HD12 H 17.377 -8.997 -42.182 1.00 . A A . 26 ILE HD12 1 1
6 12883 1 1 26 ILE HD13 H 17.122 -10.711 -41.856 1.00 . A A . 26 ILE HD13 1 1
6 12884 1 1 26 ILE HG12 H 19.377 -9.904 -42.847 1.00 . A A . 26 ILE HG12 1 1
6 12885 1 1 26 ILE HG13 H 19.354 -11.140 -41.595 1.00 . A A . 26 ILE HG13 1 1
6 12886 1 1 26 ILE HG21 H 20.396 -7.149 -40.586 1.00 . A A . 26 ILE HG21 1 1
6 12887 1 1 26 ILE HG22 H 20.630 -7.647 -42.261 1.00 . A A . 26 ILE HG22 1 1
6 12888 1 1 26 ILE HG23 H 19.000 -7.512 -41.600 1.00 . A A . 26 ILE HG23 1 1
6 12889 1 1 26 ILE N N 21.611 -11.154 -40.594 1.00 . A A . 26 ILE N 1 1
6 12890 1 1 26 ILE O O 22.953 -7.869 -40.596 1.00 . A A . 26 ILE O 1 1
6 12891 1 1 27 PHE C C 24.871 -8.795 -38.156 1.00 . A A . 27 PHE C 1 1
6 12892 1 1 27 PHE CA C 23.390 -8.505 -37.934 1.00 . A A . 27 PHE CA 1 1
6 12893 1 1 27 PHE CB C 23.003 -8.845 -36.493 1.00 . A A . 27 PHE CB 1 1
6 12894 1 1 27 PHE CD1 C 22.777 -6.404 -35.954 1.00 . A A . 27 PHE CD1 1 1
6 12895 1 1 27 PHE CD2 C 21.295 -7.941 -34.892 1.00 . A A . 27 PHE CD2 1 1
6 12896 1 1 27 PHE CE1 C 22.174 -5.355 -35.287 1.00 . A A . 27 PHE CE1 1 1
6 12897 1 1 27 PHE CE2 C 20.688 -6.895 -34.222 1.00 . A A . 27 PHE CE2 1 1
6 12898 1 1 27 PHE CG C 22.345 -7.707 -35.766 1.00 . A A . 27 PHE CG 1 1
6 12899 1 1 27 PHE CZ C 21.128 -5.601 -34.418 1.00 . A A . 27 PHE CZ 1 1
6 12900 1 1 27 PHE H H 22.112 -10.072 -38.561 1.00 . A A . 27 PHE H 1 1
6 12901 1 1 27 PHE HA H 23.210 -7.455 -38.109 1.00 . A A . 27 PHE HA 1 1
6 12902 1 1 27 PHE HB2 H 22.313 -9.676 -36.500 1.00 . A A . 27 PHE HB2 1 1
6 12903 1 1 27 PHE HB3 H 23.890 -9.122 -35.945 1.00 . A A . 27 PHE HB3 1 1
6 12904 1 1 27 PHE HD1 H 23.596 -6.211 -36.634 1.00 . A A . 27 PHE HD1 1 1
6 12905 1 1 27 PHE HD2 H 20.950 -8.952 -34.736 1.00 . A A . 27 PHE HD2 1 1
6 12906 1 1 27 PHE HE1 H 22.521 -4.344 -35.443 1.00 . A A . 27 PHE HE1 1 1
6 12907 1 1 27 PHE HE2 H 19.871 -7.091 -33.543 1.00 . A A . 27 PHE HE2 1 1
6 12908 1 1 27 PHE HZ H 20.656 -4.783 -33.896 1.00 . A A . 27 PHE HZ 1 1
6 12909 1 1 27 PHE N N 22.566 -9.261 -38.871 1.00 . A A . 27 PHE N 1 1
6 12910 1 1 27 PHE O O 25.728 -7.953 -37.884 1.00 . A A . 27 PHE O 1 1
6 12911 1 1 28 VAL C C 26.803 -10.535 -40.407 1.00 . A A . 28 VAL C 1 1
6 12912 1 1 28 VAL CA C 26.543 -10.395 -38.911 1.00 . A A . 28 VAL CA 1 1
6 12913 1 1 28 VAL CB C 26.880 -11.727 -38.217 1.00 . A A . 28 VAL CB 1 1
6 12914 1 1 28 VAL CG1 C 26.624 -11.628 -36.720 1.00 . A A . 28 VAL CG1 1 1
6 12915 1 1 28 VAL CG2 C 26.076 -12.864 -38.829 1.00 . A A . 28 VAL CG2 1 1
6 12916 1 1 28 VAL H H 24.440 -10.620 -38.850 1.00 . A A . 28 VAL H 1 1
6 12917 1 1 28 VAL HA H 27.195 -9.631 -38.513 1.00 . A A . 28 VAL HA 1 1
6 12918 1 1 28 VAL HB H 27.929 -11.934 -38.367 1.00 . A A . 28 VAL HB 1 1
6 12919 1 1 28 VAL HG11 H 27.384 -12.182 -36.189 1.00 . A A . 28 VAL HG11 1 1
6 12920 1 1 28 VAL HG12 H 26.653 -10.592 -36.417 1.00 . A A . 28 VAL HG12 1 1
6 12921 1 1 28 VAL HG13 H 25.653 -12.043 -36.493 1.00 . A A . 28 VAL HG13 1 1
6 12922 1 1 28 VAL HG21 H 26.335 -13.793 -38.340 1.00 . A A . 28 VAL HG21 1 1
6 12923 1 1 28 VAL HG22 H 25.021 -12.672 -38.698 1.00 . A A . 28 VAL HG22 1 1
6 12924 1 1 28 VAL HG23 H 26.302 -12.937 -39.883 1.00 . A A . 28 VAL HG23 1 1
6 12925 1 1 28 VAL N N 25.166 -9.993 -38.652 1.00 . A A . 28 VAL N 1 1
6 12926 1 1 28 VAL O O 27.687 -11.281 -40.829 1.00 . A A . 28 VAL O 1 1
6 12927 1 1 29 LEU C C 27.604 -9.532 -43.071 1.00 . A A . 29 LEU C 1 1
6 12928 1 1 29 LEU CA C 26.171 -9.854 -42.658 1.00 . A A . 29 LEU CA 1 1
6 12929 1 1 29 LEU CB C 25.204 -8.869 -43.317 1.00 . A A . 29 LEU CB 1 1
6 12930 1 1 29 LEU CD1 C 23.833 -10.236 -44.909 1.00 . A A . 29 LEU CD1 1 1
6 12931 1 1 29 LEU CD2 C 24.384 -7.859 -45.460 1.00 . A A . 29 LEU CD2 1 1
6 12932 1 1 29 LEU CG C 24.873 -9.133 -44.785 1.00 . A A . 29 LEU CG 1 1
6 12933 1 1 29 LEU H H 25.339 -9.235 -40.813 1.00 . A A . 29 LEU H 1 1
6 12934 1 1 29 LEU HA H 25.931 -10.855 -42.986 1.00 . A A . 29 LEU HA 1 1
6 12935 1 1 29 LEU HB2 H 24.280 -8.891 -42.760 1.00 . A A . 29 LEU HB2 1 1
6 12936 1 1 29 LEU HB3 H 25.640 -7.882 -43.247 1.00 . A A . 29 LEU HB3 1 1
6 12937 1 1 29 LEU HD11 H 22.993 -10.011 -44.270 1.00 . A A . 29 LEU HD11 1 1
6 12938 1 1 29 LEU HD12 H 24.271 -11.178 -44.611 1.00 . A A . 29 LEU HD12 1 1
6 12939 1 1 29 LEU HD13 H 23.499 -10.302 -45.933 1.00 . A A . 29 LEU HD13 1 1
6 12940 1 1 29 LEU HD21 H 23.659 -7.371 -44.824 1.00 . A A . 29 LEU HD21 1 1
6 12941 1 1 29 LEU HD22 H 23.927 -8.106 -46.406 1.00 . A A . 29 LEU HD22 1 1
6 12942 1 1 29 LEU HD23 H 25.221 -7.196 -45.625 1.00 . A A . 29 LEU HD23 1 1
6 12943 1 1 29 LEU HG H 25.768 -9.460 -45.296 1.00 . A A . 29 LEU HG 1 1
6 12944 1 1 29 LEU N N 26.026 -9.812 -41.207 1.00 . A A . 29 LEU N 1 1
6 12945 1 1 29 LEU O O 28.084 -10.005 -44.101 1.00 . A A . 29 LEU O 1 1
6 12946 1 1 30 GLY C C 30.658 -9.224 -41.830 1.00 . A A . 30 GLY C 1 1
6 12947 1 1 30 GLY CA C 29.652 -8.355 -42.558 1.00 . A A . 30 GLY CA 1 1
6 12948 1 1 30 GLY H H 27.846 -8.378 -41.453 1.00 . A A . 30 GLY H 1 1
6 12949 1 1 30 GLY HA2 H 29.817 -8.447 -43.621 1.00 . A A . 30 GLY HA2 1 1
6 12950 1 1 30 GLY HA3 H 29.807 -7.326 -42.268 1.00 . A A . 30 GLY HA3 1 1
6 12951 1 1 30 GLY N N 28.281 -8.725 -42.260 1.00 . A A . 30 GLY N 1 1
6 12952 1 1 30 GLY O O 31.814 -9.326 -42.241 1.00 . A A . 30 GLY O 1 1
6 12953 1 1 31 ALA C C 31.246 -12.081 -40.610 1.00 . A A . 31 ALA C 1 1
6 12954 1 1 31 ALA CA C 31.090 -10.713 -39.954 1.00 . A A . 31 ALA CA 1 1
6 12955 1 1 31 ALA CB C 30.546 -10.862 -38.541 1.00 . A A . 31 ALA CB 1 1
6 12956 1 1 31 ALA H H 29.288 -9.728 -40.464 1.00 . A A . 31 ALA H 1 1
6 12957 1 1 31 ALA HA H 32.061 -10.243 -39.892 1.00 . A A . 31 ALA HA 1 1
6 12958 1 1 31 ALA HB1 H 31.221 -10.388 -37.844 1.00 . A A . 31 ALA HB1 1 1
6 12959 1 1 31 ALA HB2 H 29.575 -10.397 -38.478 1.00 . A A . 31 ALA HB2 1 1
6 12960 1 1 31 ALA HB3 H 30.458 -11.912 -38.299 1.00 . A A . 31 ALA HB3 1 1
6 12961 1 1 31 ALA N N 30.219 -9.850 -40.742 1.00 . A A . 31 ALA N 1 1
6 12962 1 1 31 ALA O O 30.258 -12.753 -40.907 1.00 . A A . 31 ALA O 1 1
6 12963 1 1 32 GLU C C 32.851 -14.881 -40.411 1.00 . A A . 32 GLU C 1 1
6 12964 1 1 32 GLU CA C 32.775 -13.774 -41.459 1.00 . A A . 32 GLU CA 1 1
6 12965 1 1 32 GLU CB C 34.087 -13.707 -42.243 1.00 . A A . 32 GLU CB 1 1
6 12966 1 1 32 GLU CD C 35.309 -12.821 -44.269 1.00 . A A . 32 GLU CD 1 1
6 12967 1 1 32 GLU CG C 33.985 -12.913 -43.535 1.00 . A A . 32 GLU CG 1 1
6 12968 1 1 32 GLU H H 33.238 -11.905 -40.577 1.00 . A A . 32 GLU H 1 1
6 12969 1 1 32 GLU HA H 31.969 -13.996 -42.142 1.00 . A A . 32 GLU HA 1 1
6 12970 1 1 32 GLU HB2 H 34.842 -13.250 -41.622 1.00 . A A . 32 GLU HB2 1 1
6 12971 1 1 32 GLU HB3 H 34.397 -14.713 -42.487 1.00 . A A . 32 GLU HB3 1 1
6 12972 1 1 32 GLU HG2 H 33.265 -13.393 -44.181 1.00 . A A . 32 GLU HG2 1 1
6 12973 1 1 32 GLU HG3 H 33.648 -11.914 -43.302 1.00 . A A . 32 GLU HG3 1 1
6 12974 1 1 32 GLU N N 32.492 -12.485 -40.836 1.00 . A A . 32 GLU N 1 1
6 12975 1 1 32 GLU O O 32.518 -16.033 -40.686 1.00 . A A . 32 GLU O 1 1
6 12976 1 1 32 GLU OE1 O 36.264 -13.515 -43.861 1.00 . A A . 32 GLU OE1 1 1
6 12977 1 1 32 GLU OE2 O 35.389 -12.055 -45.252 1.00 . A A . 32 GLU OE2 1 1
6 12978 1 1 33 ASP C C 32.104 -15.585 -37.341 1.00 . A A . 33 ASP C 1 1
6 12979 1 1 33 ASP CA C 33.412 -15.482 -38.121 1.00 . A A . 33 ASP CA 1 1
6 12980 1 1 33 ASP CB C 34.550 -15.081 -37.181 1.00 . A A . 33 ASP CB 1 1
6 12981 1 1 33 ASP CG C 35.700 -16.069 -37.210 1.00 . A A . 33 ASP CG 1 1
6 12982 1 1 33 ASP H H 33.542 -13.586 -39.054 1.00 . A A . 33 ASP H 1 1
6 12983 1 1 33 ASP HA H 33.635 -16.447 -38.552 1.00 . A A . 33 ASP HA 1 1
6 12984 1 1 33 ASP HB2 H 34.927 -14.111 -37.475 1.00 . A A . 33 ASP HB2 1 1
6 12985 1 1 33 ASP HB3 H 34.172 -15.025 -36.171 1.00 . A A . 33 ASP HB3 1 1
6 12986 1 1 33 ASP N N 33.292 -14.521 -39.210 1.00 . A A . 33 ASP N 1 1
6 12987 1 1 33 ASP O O 31.905 -16.518 -36.565 1.00 . A A . 33 ASP O 1 1
6 12988 1 1 33 ASP OD1 O 35.433 -17.288 -37.280 1.00 . A A . 33 ASP OD1 1 1
6 12989 1 1 33 ASP OD2 O 36.865 -15.625 -37.164 1.00 . A A . 33 ASP OD2 1 1
6 12990 1 1 34 GLY C C 30.079 -14.284 -35.388 1.00 . A A . 34 GLY C 1 1
6 12991 1 1 34 GLY CA C 29.941 -14.617 -36.860 1.00 . A A . 34 GLY CA 1 1
6 12992 1 1 34 GLY H H 31.431 -13.898 -38.182 1.00 . A A . 34 GLY H 1 1
6 12993 1 1 34 GLY HA2 H 29.293 -13.889 -37.325 1.00 . A A . 34 GLY HA2 1 1
6 12994 1 1 34 GLY HA3 H 29.493 -15.595 -36.956 1.00 . A A . 34 GLY HA3 1 1
6 12995 1 1 34 GLY N N 31.218 -14.617 -37.552 1.00 . A A . 34 GLY N 1 1
6 12996 1 1 34 GLY O O 29.243 -14.676 -34.576 1.00 . A A . 34 GLY O 1 1
6 12997 1 1 35 SER C C 30.959 -11.738 -33.406 1.00 . A A . 35 SER C 1 1
6 12998 1 1 35 SER CA C 31.388 -13.180 -33.659 1.00 . A A . 35 SER CA 1 1
6 12999 1 1 35 SER CB C 32.870 -13.350 -33.319 1.00 . A A . 35 SER CB 1 1
6 13000 1 1 35 SER H H 31.771 -13.277 -35.738 1.00 . A A . 35 SER H 1 1
6 13001 1 1 35 SER HA H 30.805 -13.832 -33.026 1.00 . A A . 35 SER HA 1 1
6 13002 1 1 35 SER HB2 H 33.079 -14.395 -33.147 1.00 . A A . 35 SER HB2 1 1
6 13003 1 1 35 SER HB3 H 33.469 -12.993 -34.144 1.00 . A A . 35 SER HB3 1 1
6 13004 1 1 35 SER HG H 33.312 -11.689 -32.377 1.00 . A A . 35 SER HG 1 1
6 13005 1 1 35 SER N N 31.140 -13.560 -35.044 1.00 . A A . 35 SER N 1 1
6 13006 1 1 35 SER O O 31.633 -10.796 -33.826 1.00 . A A . 35 SER O 1 1
6 13007 1 1 35 SER OG O 33.213 -12.618 -32.155 1.00 . A A . 35 SER OG 1 1
6 13008 1 1 36 ILE C C 28.958 -10.126 -30.932 1.00 . A A . 36 ILE C 1 1
6 13009 1 1 36 ILE CA C 29.315 -10.247 -32.409 1.00 . A A . 36 ILE CA 1 1
6 13010 1 1 36 ILE CB C 28.071 -9.917 -33.256 1.00 . A A . 36 ILE CB 1 1
6 13011 1 1 36 ILE CD1 C 25.651 -10.635 -32.934 1.00 . A A . 36 ILE CD1 1 1
6 13012 1 1 36 ILE CG1 C 27.073 -11.075 -33.206 1.00 . A A . 36 ILE CG1 1 1
6 13013 1 1 36 ILE CG2 C 28.472 -9.617 -34.693 1.00 . A A . 36 ILE CG2 1 1
6 13014 1 1 36 ILE H H 29.341 -12.363 -32.412 1.00 . A A . 36 ILE H 1 1
6 13015 1 1 36 ILE HA H 30.085 -9.526 -32.642 1.00 . A A . 36 ILE HA 1 1
6 13016 1 1 36 ILE HB H 27.608 -9.033 -32.844 1.00 . A A . 36 ILE HB 1 1
6 13017 1 1 36 ILE HD11 H 25.109 -10.572 -33.865 1.00 . A A . 36 ILE HD11 1 1
6 13018 1 1 36 ILE HD12 H 25.170 -11.354 -32.286 1.00 . A A . 36 ILE HD12 1 1
6 13019 1 1 36 ILE HD13 H 25.658 -9.668 -32.453 1.00 . A A . 36 ILE HD13 1 1
6 13020 1 1 36 ILE HG12 H 27.084 -11.592 -34.152 1.00 . A A . 36 ILE HG12 1 1
6 13021 1 1 36 ILE HG13 H 27.365 -11.759 -32.423 1.00 . A A . 36 ILE HG13 1 1
6 13022 1 1 36 ILE HG21 H 27.685 -9.058 -35.176 1.00 . A A . 36 ILE HG21 1 1
6 13023 1 1 36 ILE HG22 H 29.382 -9.035 -34.698 1.00 . A A . 36 ILE HG22 1 1
6 13024 1 1 36 ILE HG23 H 28.634 -10.544 -35.222 1.00 . A A . 36 ILE HG23 1 1
6 13025 1 1 36 ILE N N 29.834 -11.572 -32.719 1.00 . A A . 36 ILE N 1 1
6 13026 1 1 36 ILE O O 27.964 -10.692 -30.475 1.00 . A A . 36 ILE O 1 1
6 13027 1 1 37 SER C C 28.149 -8.631 -28.507 1.00 . A A . 37 SER C 1 1
6 13028 1 1 37 SER CA C 29.544 -9.193 -28.762 1.00 . A A . 37 SER CA 1 1
6 13029 1 1 37 SER CB C 30.600 -8.253 -28.177 1.00 . A A . 37 SER CB 1 1
6 13030 1 1 37 SER H H 30.550 -8.961 -30.611 1.00 . A A . 37 SER H 1 1
6 13031 1 1 37 SER HA H 29.625 -10.155 -28.280 1.00 . A A . 37 SER HA 1 1
6 13032 1 1 37 SER HB2 H 31.338 -8.030 -28.933 1.00 . A A . 37 SER HB2 1 1
6 13033 1 1 37 SER HB3 H 30.125 -7.337 -27.856 1.00 . A A . 37 SER HB3 1 1
6 13034 1 1 37 SER HG H 31.687 -8.163 -26.550 1.00 . A A . 37 SER HG 1 1
6 13035 1 1 37 SER N N 29.774 -9.386 -30.189 1.00 . A A . 37 SER N 1 1
6 13036 1 1 37 SER O O 27.806 -7.547 -28.983 1.00 . A A . 37 SER O 1 1
6 13037 1 1 37 SER OG O 31.249 -8.844 -27.065 1.00 . A A . 37 SER OG 1 1
6 13038 1 1 38 THR C C 25.975 -7.553 -26.829 1.00 . A A . 38 THR C 1 1
6 13039 1 1 38 THR CA C 25.989 -8.953 -27.433 1.00 . A A . 38 THR CA 1 1
6 13040 1 1 38 THR CB C 25.313 -9.930 -26.452 1.00 . A A . 38 THR CB 1 1
6 13041 1 1 38 THR CG2 C 26.007 -9.904 -25.098 1.00 . A A . 38 THR CG2 1 1
6 13042 1 1 38 THR H H 27.678 -10.228 -27.402 1.00 . A A . 38 THR H 1 1
6 13043 1 1 38 THR HA H 25.418 -8.945 -28.350 1.00 . A A . 38 THR HA 1 1
6 13044 1 1 38 THR HB H 25.384 -10.929 -26.857 1.00 . A A . 38 THR HB 1 1
6 13045 1 1 38 THR HG1 H 23.571 -10.054 -25.536 1.00 . A A . 38 THR HG1 1 1
6 13046 1 1 38 THR HG21 H 25.901 -10.866 -24.621 1.00 . A A . 38 THR HG21 1 1
6 13047 1 1 38 THR HG22 H 25.556 -9.143 -24.478 1.00 . A A . 38 THR HG22 1 1
6 13048 1 1 38 THR HG23 H 27.055 -9.681 -25.235 1.00 . A A . 38 THR HG23 1 1
6 13049 1 1 38 THR N N 27.347 -9.375 -27.751 1.00 . A A . 38 THR N 1 1
6 13050 1 1 38 THR O O 25.020 -6.798 -27.009 1.00 . A A . 38 THR O 1 1
6 13051 1 1 38 THR OG1 O 23.931 -9.586 -26.293 1.00 . A A . 38 THR OG1 1 1
6 13052 1 1 39 LYS C C 26.931 -4.788 -26.502 1.00 . A A . 39 LYS C 1 1
6 13053 1 1 39 LYS CA C 27.154 -5.902 -25.484 1.00 . A A . 39 LYS CA 1 1
6 13054 1 1 39 LYS CB C 28.528 -5.744 -24.830 1.00 . A A . 39 LYS CB 1 1
6 13055 1 1 39 LYS CD C 28.051 -6.243 -22.415 1.00 . A A . 39 LYS CD 1 1
6 13056 1 1 39 LYS CE C 28.913 -5.294 -21.597 1.00 . A A . 39 LYS CE 1 1
6 13057 1 1 39 LYS CG C 28.767 -6.701 -23.675 1.00 . A A . 39 LYS CG 1 1
6 13058 1 1 39 LYS H H 27.771 -7.859 -26.006 1.00 . A A . 39 LYS H 1 1
6 13059 1 1 39 LYS HA H 26.392 -5.834 -24.722 1.00 . A A . 39 LYS HA 1 1
6 13060 1 1 39 LYS HB2 H 29.290 -5.916 -25.576 1.00 . A A . 39 LYS HB2 1 1
6 13061 1 1 39 LYS HB3 H 28.622 -4.733 -24.458 1.00 . A A . 39 LYS HB3 1 1
6 13062 1 1 39 LYS HD2 H 27.139 -5.733 -22.694 1.00 . A A . 39 LYS HD2 1 1
6 13063 1 1 39 LYS HD3 H 27.811 -7.108 -21.813 1.00 . A A . 39 LYS HD3 1 1
6 13064 1 1 39 LYS HE2 H 29.612 -5.874 -21.016 1.00 . A A . 39 LYS HE2 1 1
6 13065 1 1 39 LYS HE3 H 29.455 -4.649 -22.273 1.00 . A A . 39 LYS HE3 1 1
6 13066 1 1 39 LYS HG2 H 28.400 -7.678 -23.949 1.00 . A A . 39 LYS HG2 1 1
6 13067 1 1 39 LYS HG3 H 29.828 -6.753 -23.477 1.00 . A A . 39 LYS HG3 1 1
6 13068 1 1 39 LYS HZ1 H 27.692 -5.043 -19.922 1.00 . A A . 39 LYS HZ1 1 1
6 13069 1 1 39 LYS HZ2 H 27.320 -4.001 -21.201 1.00 . A A . 39 LYS HZ2 1 1
6 13070 1 1 39 LYS HZ3 H 28.689 -3.716 -20.247 1.00 . A A . 39 LYS HZ3 1 1
6 13071 1 1 39 LYS N N 27.041 -7.212 -26.113 1.00 . A A . 39 LYS N 1 1
6 13072 1 1 39 LYS NZ N 28.096 -4.455 -20.678 1.00 . A A . 39 LYS NZ 1 1
6 13073 1 1 39 LYS O O 27.793 -4.521 -27.339 1.00 . A A . 39 LYS O 1 1
6 13074 1 1 40 GLU C C 26.550 -2.011 -27.369 1.00 . A A . 40 GLU C 1 1
6 13075 1 1 40 GLU CA C 25.440 -3.057 -27.339 1.00 . A A . 40 GLU CA 1 1
6 13076 1 1 40 GLU CB C 24.118 -2.403 -26.930 1.00 . A A . 40 GLU CB 1 1
6 13077 1 1 40 GLU CD C 22.816 -1.204 -25.128 1.00 . A A . 40 GLU CD 1 1
6 13078 1 1 40 GLU CG C 24.169 -1.726 -25.571 1.00 . A A . 40 GLU CG 1 1
6 13079 1 1 40 GLU H H 25.126 -4.402 -25.734 1.00 . A A . 40 GLU H 1 1
6 13080 1 1 40 GLU HA H 25.331 -3.479 -28.327 1.00 . A A . 40 GLU HA 1 1
6 13081 1 1 40 GLU HB2 H 23.854 -1.661 -27.670 1.00 . A A . 40 GLU HB2 1 1
6 13082 1 1 40 GLU HB3 H 23.349 -3.160 -26.904 1.00 . A A . 40 GLU HB3 1 1
6 13083 1 1 40 GLU HG2 H 24.519 -2.441 -24.841 1.00 . A A . 40 GLU HG2 1 1
6 13084 1 1 40 GLU HG3 H 24.860 -0.898 -25.621 1.00 . A A . 40 GLU HG3 1 1
6 13085 1 1 40 GLU N N 25.772 -4.142 -26.424 1.00 . A A . 40 GLU N 1 1
6 13086 1 1 40 GLU O O 26.773 -1.355 -28.388 1.00 . A A . 40 GLU O 1 1
6 13087 1 1 40 GLU OE1 O 21.844 -1.989 -25.143 1.00 . A A . 40 GLU OE1 1 1
6 13088 1 1 40 GLU OE2 O 22.729 -0.012 -24.769 1.00 . A A . 40 GLU OE2 1 1
6 13089 1 1 41 LEU C C 29.424 -1.191 -27.163 1.00 . A A . 41 LEU C 1 1
6 13090 1 1 41 LEU CA C 28.330 -0.893 -26.142 1.00 . A A . 41 LEU CA 1 1
6 13091 1 1 41 LEU CB C 28.918 -0.906 -24.730 1.00 . A A . 41 LEU CB 1 1
6 13092 1 1 41 LEU CD1 C 28.858 -0.166 -22.336 1.00 . A A . 41 LEU CD1 1 1
6 13093 1 1 41 LEU CD2 C 28.398 1.480 -24.162 1.00 . A A . 41 LEU CD2 1 1
6 13094 1 1 41 LEU CG C 28.257 0.031 -23.718 1.00 . A A . 41 LEU CG 1 1
6 13095 1 1 41 LEU H H 27.018 -2.410 -25.468 1.00 . A A . 41 LEU H 1 1
6 13096 1 1 41 LEU HA H 27.922 0.087 -26.344 1.00 . A A . 41 LEU HA 1 1
6 13097 1 1 41 LEU HB2 H 28.839 -1.912 -24.348 1.00 . A A . 41 LEU HB2 1 1
6 13098 1 1 41 LEU HB3 H 29.961 -0.632 -24.804 1.00 . A A . 41 LEU HB3 1 1
6 13099 1 1 41 LEU HD11 H 28.096 -0.009 -21.587 1.00 . A A . 41 LEU HD11 1 1
6 13100 1 1 41 LEU HD12 H 29.660 0.541 -22.188 1.00 . A A . 41 LEU HD12 1 1
6 13101 1 1 41 LEU HD13 H 29.244 -1.171 -22.251 1.00 . A A . 41 LEU HD13 1 1
6 13102 1 1 41 LEU HD21 H 28.577 2.105 -23.298 1.00 . A A . 41 LEU HD21 1 1
6 13103 1 1 41 LEU HD22 H 27.492 1.796 -24.656 1.00 . A A . 41 LEU HD22 1 1
6 13104 1 1 41 LEU HD23 H 29.230 1.566 -24.846 1.00 . A A . 41 LEU HD23 1 1
6 13105 1 1 41 LEU HG H 27.201 -0.200 -23.660 1.00 . A A . 41 LEU HG 1 1
6 13106 1 1 41 LEU N N 27.242 -1.859 -26.246 1.00 . A A . 41 LEU N 1 1
6 13107 1 1 41 LEU O O 29.868 -0.303 -27.889 1.00 . A A . 41 LEU O 1 1
6 13108 1 1 42 GLY C C 30.368 -2.971 -29.570 1.00 . A A . 42 GLY C 1 1
6 13109 1 1 42 GLY CA C 30.887 -2.843 -28.152 1.00 . A A . 42 GLY CA 1 1
6 13110 1 1 42 GLY H H 29.459 -3.115 -26.611 1.00 . A A . 42 GLY H 1 1
6 13111 1 1 42 GLY HA2 H 31.674 -2.104 -28.132 1.00 . A A . 42 GLY HA2 1 1
6 13112 1 1 42 GLY HA3 H 31.293 -3.795 -27.841 1.00 . A A . 42 GLY HA3 1 1
6 13113 1 1 42 GLY N N 29.850 -2.449 -27.215 1.00 . A A . 42 GLY N 1 1
6 13114 1 1 42 GLY O O 31.120 -2.813 -30.531 1.00 . A A . 42 GLY O 1 1
6 13115 1 1 43 LYS C C 28.413 -2.075 -31.750 1.00 . A A . 43 LYS C 1 1
6 13116 1 1 43 LYS CA C 28.457 -3.410 -31.013 1.00 . A A . 43 LYS CA 1 1
6 13117 1 1 43 LYS CB C 27.040 -3.971 -30.868 1.00 . A A . 43 LYS CB 1 1
6 13118 1 1 43 LYS CD C 27.131 -5.461 -32.889 1.00 . A A . 43 LYS CD 1 1
6 13119 1 1 43 LYS CE C 27.981 -4.945 -34.040 1.00 . A A . 43 LYS CE 1 1
6 13120 1 1 43 LYS CG C 26.391 -4.330 -32.193 1.00 . A A . 43 LYS CG 1 1
6 13121 1 1 43 LYS H H 28.528 -3.373 -28.897 1.00 . A A . 43 LYS H 1 1
6 13122 1 1 43 LYS HA H 29.054 -4.104 -31.585 1.00 . A A . 43 LYS HA 1 1
6 13123 1 1 43 LYS HB2 H 27.080 -4.860 -30.257 1.00 . A A . 43 LYS HB2 1 1
6 13124 1 1 43 LYS HB3 H 26.422 -3.233 -30.377 1.00 . A A . 43 LYS HB3 1 1
6 13125 1 1 43 LYS HD2 H 27.774 -5.953 -32.174 1.00 . A A . 43 LYS HD2 1 1
6 13126 1 1 43 LYS HD3 H 26.411 -6.169 -33.274 1.00 . A A . 43 LYS HD3 1 1
6 13127 1 1 43 LYS HE2 H 27.569 -4.008 -34.382 1.00 . A A . 43 LYS HE2 1 1
6 13128 1 1 43 LYS HE3 H 28.988 -4.786 -33.684 1.00 . A A . 43 LYS HE3 1 1
6 13129 1 1 43 LYS HG2 H 25.372 -4.641 -32.012 1.00 . A A . 43 LYS HG2 1 1
6 13130 1 1 43 LYS HG3 H 26.396 -3.461 -32.835 1.00 . A A . 43 LYS HG3 1 1
6 13131 1 1 43 LYS HZ1 H 27.739 -5.425 -36.058 1.00 . A A . 43 LYS HZ1 1 1
6 13132 1 1 43 LYS HZ2 H 27.356 -6.690 -35.003 1.00 . A A . 43 LYS HZ2 1 1
6 13133 1 1 43 LYS HZ3 H 28.974 -6.290 -35.292 1.00 . A A . 43 LYS HZ3 1 1
6 13134 1 1 43 LYS N N 29.077 -3.260 -29.703 1.00 . A A . 43 LYS N 1 1
6 13135 1 1 43 LYS NZ N 28.015 -5.904 -35.178 1.00 . A A . 43 LYS NZ 1 1
6 13136 1 1 43 LYS O O 28.825 -1.979 -32.906 1.00 . A A . 43 LYS O 1 1
6 13137 1 1 44 VAL C C 29.200 0.854 -31.959 1.00 . A A . 44 VAL C 1 1
6 13138 1 1 44 VAL CA C 27.817 0.284 -31.663 1.00 . A A . 44 VAL CA 1 1
6 13139 1 1 44 VAL CB C 27.059 1.255 -30.739 1.00 . A A . 44 VAL CB 1 1
6 13140 1 1 44 VAL CG1 C 27.856 1.515 -29.469 1.00 . A A . 44 VAL CG1 1 1
6 13141 1 1 44 VAL CG2 C 26.760 2.557 -31.466 1.00 . A A . 44 VAL CG2 1 1
6 13142 1 1 44 VAL H H 27.599 -1.185 -30.155 1.00 . A A . 44 VAL H 1 1
6 13143 1 1 44 VAL HA H 27.268 0.200 -32.590 1.00 . A A . 44 VAL HA 1 1
6 13144 1 1 44 VAL HB H 26.121 0.798 -30.461 1.00 . A A . 44 VAL HB 1 1
6 13145 1 1 44 VAL HG11 H 28.807 1.961 -29.726 1.00 . A A . 44 VAL HG11 1 1
6 13146 1 1 44 VAL HG12 H 27.304 2.187 -28.828 1.00 . A A . 44 VAL HG12 1 1
6 13147 1 1 44 VAL HG13 H 28.026 0.582 -28.954 1.00 . A A . 44 VAL HG13 1 1
6 13148 1 1 44 VAL HG21 H 27.139 3.388 -30.889 1.00 . A A . 44 VAL HG21 1 1
6 13149 1 1 44 VAL HG22 H 27.233 2.546 -32.436 1.00 . A A . 44 VAL HG22 1 1
6 13150 1 1 44 VAL HG23 H 25.691 2.662 -31.587 1.00 . A A . 44 VAL HG23 1 1
6 13151 1 1 44 VAL N N 27.911 -1.046 -31.073 1.00 . A A . 44 VAL N 1 1
6 13152 1 1 44 VAL O O 29.373 1.637 -32.893 1.00 . A A . 44 VAL O 1 1
6 13153 1 1 45 MET C C 32.086 0.539 -32.707 1.00 . A A . 45 MET C 1 1
6 13154 1 1 45 MET CA C 31.551 0.927 -31.332 1.00 . A A . 45 MET CA 1 1
6 13155 1 1 45 MET CB C 32.454 0.353 -30.239 1.00 . A A . 45 MET CB 1 1
6 13156 1 1 45 MET CE C 32.429 3.477 -27.531 1.00 . A A . 45 MET CE 1 1
6 13157 1 1 45 MET CG C 32.327 1.073 -28.906 1.00 . A A . 45 MET CG 1 1
6 13158 1 1 45 MET H H 29.981 -0.169 -30.428 1.00 . A A . 45 MET H 1 1
6 13159 1 1 45 MET HA H 31.543 2.003 -31.252 1.00 . A A . 45 MET HA 1 1
6 13160 1 1 45 MET HB2 H 32.202 -0.685 -30.088 1.00 . A A . 45 MET HB2 1 1
6 13161 1 1 45 MET HB3 H 33.481 0.423 -30.564 1.00 . A A . 45 MET HB3 1 1
6 13162 1 1 45 MET HE1 H 32.723 3.056 -26.581 1.00 . A A . 45 MET HE1 1 1
6 13163 1 1 45 MET HE2 H 32.698 4.523 -27.560 1.00 . A A . 45 MET HE2 1 1
6 13164 1 1 45 MET HE3 H 31.362 3.375 -27.656 1.00 . A A . 45 MET HE3 1 1
6 13165 1 1 45 MET HG2 H 31.286 1.301 -28.732 1.00 . A A . 45 MET HG2 1 1
6 13166 1 1 45 MET HG3 H 32.686 0.419 -28.124 1.00 . A A . 45 MET HG3 1 1
6 13167 1 1 45 MET N N 30.182 0.456 -31.156 1.00 . A A . 45 MET N 1 1
6 13168 1 1 45 MET O O 32.677 1.360 -33.408 1.00 . A A . 45 MET O 1 1
6 13169 1 1 45 MET SD S 33.270 2.609 -28.853 1.00 . A A . 45 MET SD 1 1
6 13170 1 1 46 ARG C C 31.794 -0.358 -35.516 1.00 . A A . 46 ARG C 1 1
6 13171 1 1 46 ARG CA C 32.338 -1.214 -34.376 1.00 . A A . 46 ARG CA 1 1
6 13172 1 1 46 ARG CB C 31.912 -2.670 -34.569 1.00 . A A . 46 ARG CB 1 1
6 13173 1 1 46 ARG CD C 32.154 -5.067 -33.852 1.00 . A A . 46 ARG CD 1 1
6 13174 1 1 46 ARG CG C 32.506 -3.620 -33.543 1.00 . A A . 46 ARG CG 1 1
6 13175 1 1 46 ARG CZ C 32.910 -7.293 -33.135 1.00 . A A . 46 ARG CZ 1 1
6 13176 1 1 46 ARG H H 31.398 -1.325 -32.483 1.00 . A A . 46 ARG H 1 1
6 13177 1 1 46 ARG HA H 33.417 -1.160 -34.384 1.00 . A A . 46 ARG HA 1 1
6 13178 1 1 46 ARG HB2 H 30.836 -2.730 -34.500 1.00 . A A . 46 ARG HB2 1 1
6 13179 1 1 46 ARG HB3 H 32.220 -2.996 -35.551 1.00 . A A . 46 ARG HB3 1 1
6 13180 1 1 46 ARG HD2 H 31.080 -5.178 -33.814 1.00 . A A . 46 ARG HD2 1 1
6 13181 1 1 46 ARG HD3 H 32.504 -5.304 -34.846 1.00 . A A . 46 ARG HD3 1 1
6 13182 1 1 46 ARG HE H 33.073 -5.629 -32.047 1.00 . A A . 46 ARG HE 1 1
6 13183 1 1 46 ARG HG2 H 33.581 -3.514 -33.548 1.00 . A A . 46 ARG HG2 1 1
6 13184 1 1 46 ARG HG3 H 32.122 -3.366 -32.566 1.00 . A A . 46 ARG HG3 1 1
6 13185 1 1 46 ARG HH11 H 32.076 -7.231 -34.973 1.00 . A A . 46 ARG HH11 1 1
6 13186 1 1 46 ARG HH12 H 32.613 -8.795 -34.456 1.00 . A A . 46 ARG HH12 1 1
6 13187 1 1 46 ARG HH21 H 33.785 -7.682 -31.354 1.00 . A A . 46 ARG HH21 1 1
6 13188 1 1 46 ARG HH22 H 33.584 -9.050 -32.396 1.00 . A A . 46 ARG HH22 1 1
6 13189 1 1 46 ARG N N 31.875 -0.718 -33.086 1.00 . A A . 46 ARG N 1 1
6 13190 1 1 46 ARG NE N 32.761 -5.994 -32.902 1.00 . A A . 46 ARG NE 1 1
6 13191 1 1 46 ARG NH1 N 32.499 -7.816 -34.281 1.00 . A A . 46 ARG NH1 1 1
6 13192 1 1 46 ARG NH2 N 33.472 -8.073 -32.220 1.00 . A A . 46 ARG NH2 1 1
6 13193 1 1 46 ARG O O 32.513 -0.032 -36.459 1.00 . A A . 46 ARG O 1 1
6 13194 1 1 47 MET C C 30.622 2.141 -36.628 1.00 . A A . 47 MET C 1 1
6 13195 1 1 47 MET CA C 29.878 0.822 -36.442 1.00 . A A . 47 MET CA 1 1
6 13196 1 1 47 MET CB C 28.419 1.094 -36.069 1.00 . A A . 47 MET CB 1 1
6 13197 1 1 47 MET CE C 25.253 -1.600 -35.691 1.00 . A A . 47 MET CE 1 1
6 13198 1 1 47 MET CG C 27.624 -0.167 -35.771 1.00 . A A . 47 MET CG 1 1
6 13199 1 1 47 MET H H 29.996 -0.288 -34.644 1.00 . A A . 47 MET H 1 1
6 13200 1 1 47 MET HA H 29.905 0.273 -37.372 1.00 . A A . 47 MET HA 1 1
6 13201 1 1 47 MET HB2 H 28.396 1.724 -35.192 1.00 . A A . 47 MET HB2 1 1
6 13202 1 1 47 MET HB3 H 27.941 1.611 -36.887 1.00 . A A . 47 MET HB3 1 1
6 13203 1 1 47 MET HE1 H 25.823 -2.404 -36.132 1.00 . A A . 47 MET HE1 1 1
6 13204 1 1 47 MET HE2 H 25.333 -1.650 -34.614 1.00 . A A . 47 MET HE2 1 1
6 13205 1 1 47 MET HE3 H 24.216 -1.692 -35.979 1.00 . A A . 47 MET HE3 1 1
6 13206 1 1 47 MET HG2 H 28.070 -0.993 -36.305 1.00 . A A . 47 MET HG2 1 1
6 13207 1 1 47 MET HG3 H 27.668 -0.360 -34.710 1.00 . A A . 47 MET HG3 1 1
6 13208 1 1 47 MET N N 30.518 0.002 -35.420 1.00 . A A . 47 MET N 1 1
6 13209 1 1 47 MET O O 30.573 2.749 -37.698 1.00 . A A . 47 MET O 1 1
6 13210 1 1 47 MET SD S 25.894 -0.029 -36.263 1.00 . A A . 47 MET SD 1 1
6 13211 1 1 48 LEU C C 33.529 3.565 -35.961 1.00 . A A . 48 LEU C 1 1
6 13212 1 1 48 LEU CA C 32.064 3.827 -35.626 1.00 . A A . 48 LEU CA 1 1
6 13213 1 1 48 LEU CB C 31.958 4.560 -34.288 1.00 . A A . 48 LEU CB 1 1
6 13214 1 1 48 LEU CD1 C 30.539 4.722 -32.228 1.00 . A A . 48 LEU CD1 1 1
6 13215 1 1 48 LEU CD2 C 29.973 6.092 -34.244 1.00 . A A . 48 LEU CD2 1 1
6 13216 1 1 48 LEU CG C 30.543 4.770 -33.749 1.00 . A A . 48 LEU CG 1 1
6 13217 1 1 48 LEU H H 31.312 2.052 -34.754 1.00 . A A . 48 LEU H 1 1
6 13218 1 1 48 LEU HA H 31.636 4.444 -36.401 1.00 . A A . 48 LEU HA 1 1
6 13219 1 1 48 LEU HB2 H 32.511 3.993 -33.556 1.00 . A A . 48 LEU HB2 1 1
6 13220 1 1 48 LEU HB3 H 32.415 5.533 -34.408 1.00 . A A . 48 LEU HB3 1 1
6 13221 1 1 48 LEU HD11 H 29.832 5.443 -31.847 1.00 . A A . 48 LEU HD11 1 1
6 13222 1 1 48 LEU HD12 H 31.526 4.957 -31.858 1.00 . A A . 48 LEU HD12 1 1
6 13223 1 1 48 LEU HD13 H 30.258 3.733 -31.900 1.00 . A A . 48 LEU HD13 1 1
6 13224 1 1 48 LEU HD21 H 30.267 6.247 -35.272 1.00 . A A . 48 LEU HD21 1 1
6 13225 1 1 48 LEU HD22 H 30.354 6.899 -33.634 1.00 . A A . 48 LEU HD22 1 1
6 13226 1 1 48 LEU HD23 H 28.896 6.066 -34.177 1.00 . A A . 48 LEU HD23 1 1
6 13227 1 1 48 LEU HG H 29.905 3.974 -34.108 1.00 . A A . 48 LEU HG 1 1
6 13228 1 1 48 LEU N N 31.310 2.579 -35.579 1.00 . A A . 48 LEU N 1 1
6 13229 1 1 48 LEU O O 34.411 4.326 -35.567 1.00 . A A . 48 LEU O 1 1
6 13230 1 1 49 GLY C C 35.874 1.394 -35.975 1.00 . A A . 49 GLY C 1 1
6 13231 1 1 49 GLY CA C 35.139 2.141 -37.070 1.00 . A A . 49 GLY CA 1 1
6 13232 1 1 49 GLY H H 33.036 1.912 -36.978 1.00 . A A . 49 GLY H 1 1
6 13233 1 1 49 GLY HA2 H 35.111 1.525 -37.956 1.00 . A A . 49 GLY HA2 1 1
6 13234 1 1 49 GLY HA3 H 35.678 3.050 -37.293 1.00 . A A . 49 GLY HA3 1 1
6 13235 1 1 49 GLY N N 33.780 2.483 -36.693 1.00 . A A . 49 GLY N 1 1
6 13236 1 1 49 GLY O O 37.104 1.344 -35.968 1.00 . A A . 49 GLY O 1 1
6 13237 1 1 50 GLN C C 36.637 0.956 -33.119 1.00 . A A . 50 GLN C 1 1
6 13238 1 1 50 GLN CA C 35.708 0.068 -33.942 1.00 . A A . 50 GLN CA 1 1
6 13239 1 1 50 GLN CB C 36.477 -1.145 -34.469 1.00 . A A . 50 GLN CB 1 1
6 13240 1 1 50 GLN CD C 36.509 -2.996 -36.187 1.00 . A A . 50 GLN CD 1 1
6 13241 1 1 50 GLN CG C 35.654 -2.038 -35.382 1.00 . A A . 50 GLN CG 1 1
6 13242 1 1 50 GLN H H 34.145 0.890 -35.108 1.00 . A A . 50 GLN H 1 1
6 13243 1 1 50 GLN HA H 34.905 -0.275 -33.308 1.00 . A A . 50 GLN HA 1 1
6 13244 1 1 50 GLN HB2 H 37.339 -0.798 -35.020 1.00 . A A . 50 GLN HB2 1 1
6 13245 1 1 50 GLN HB3 H 36.813 -1.736 -33.629 1.00 . A A . 50 GLN HB3 1 1
6 13246 1 1 50 GLN HE21 H 36.499 -4.303 -34.687 1.00 . A A . 50 GLN HE21 1 1
6 13247 1 1 50 GLN HE22 H 37.380 -4.781 -36.094 1.00 . A A . 50 GLN HE22 1 1
6 13248 1 1 50 GLN HG2 H 34.967 -2.612 -34.779 1.00 . A A . 50 GLN HG2 1 1
6 13249 1 1 50 GLN HG3 H 35.096 -1.415 -36.065 1.00 . A A . 50 GLN HG3 1 1
6 13250 1 1 50 GLN N N 35.119 0.814 -35.047 1.00 . A A . 50 GLN N 1 1
6 13251 1 1 50 GLN NE2 N 36.829 -4.143 -35.597 1.00 . A A . 50 GLN NE2 1 1
6 13252 1 1 50 GLN O O 37.802 1.144 -33.468 1.00 . A A . 50 GLN O 1 1
6 13253 1 1 50 GLN OE1 O 36.876 -2.711 -37.326 1.00 . A A . 50 GLN OE1 1 1
6 13254 1 1 51 ASN C C 37.327 1.626 -29.892 1.00 . A A . 51 ASN C 1 1
6 13255 1 1 51 ASN CA C 36.895 2.368 -31.154 1.00 . A A . 51 ASN CA 1 1
6 13256 1 1 51 ASN CB C 36.084 3.610 -30.776 1.00 . A A . 51 ASN CB 1 1
6 13257 1 1 51 ASN CG C 36.418 4.805 -31.648 1.00 . A A . 51 ASN CG 1 1
6 13258 1 1 51 ASN H H 35.178 1.311 -31.799 1.00 . A A . 51 ASN H 1 1
6 13259 1 1 51 ASN HA H 37.776 2.675 -31.697 1.00 . A A . 51 ASN HA 1 1
6 13260 1 1 51 ASN HB2 H 35.031 3.392 -30.886 1.00 . A A . 51 ASN HB2 1 1
6 13261 1 1 51 ASN HB3 H 36.289 3.868 -29.748 1.00 . A A . 51 ASN HB3 1 1
6 13262 1 1 51 ASN HD21 H 36.257 3.688 -33.285 1.00 . A A . 51 ASN HD21 1 1
6 13263 1 1 51 ASN HD22 H 36.664 5.347 -33.544 1.00 . A A . 51 ASN HD22 1 1
6 13264 1 1 51 ASN N N 36.113 1.499 -32.025 1.00 . A A . 51 ASN N 1 1
6 13265 1 1 51 ASN ND2 N 36.450 4.592 -32.958 1.00 . A A . 51 ASN ND2 1 1
6 13266 1 1 51 ASN O O 36.757 0.601 -29.518 1.00 . A A . 51 ASN O 1 1
6 13267 1 1 51 ASN OD1 O 36.647 5.907 -31.148 1.00 . A A . 51 ASN OD1 1 1
6 13268 1 1 52 PRO C C 37.926 1.700 -26.814 1.00 . A A . 52 PRO C 1 1
6 13269 1 1 52 PRO CA C 38.889 1.563 -27.988 1.00 . A A . 52 PRO CA 1 1
6 13270 1 1 52 PRO CB C 40.166 2.366 -27.728 1.00 . A A . 52 PRO CB 1 1
6 13271 1 1 52 PRO CD C 39.086 3.377 -29.605 1.00 . A A . 52 PRO CD 1 1
6 13272 1 1 52 PRO CG C 39.933 3.675 -28.400 1.00 . A A . 52 PRO CG 1 1
6 13273 1 1 52 PRO HA H 39.140 0.521 -28.126 1.00 . A A . 52 PRO HA 1 1
6 13274 1 1 52 PRO HB2 H 40.309 2.487 -26.664 1.00 . A A . 52 PRO HB2 1 1
6 13275 1 1 52 PRO HB3 H 41.014 1.851 -28.155 1.00 . A A . 52 PRO HB3 1 1
6 13276 1 1 52 PRO HD2 H 38.401 4.190 -29.796 1.00 . A A . 52 PRO HD2 1 1
6 13277 1 1 52 PRO HD3 H 39.709 3.196 -30.470 1.00 . A A . 52 PRO HD3 1 1
6 13278 1 1 52 PRO HG2 H 39.412 4.343 -27.731 1.00 . A A . 52 PRO HG2 1 1
6 13279 1 1 52 PRO HG3 H 40.876 4.106 -28.702 1.00 . A A . 52 PRO HG3 1 1
6 13280 1 1 52 PRO N N 38.359 2.157 -29.219 1.00 . A A . 52 PRO N 1 1
6 13281 1 1 52 PRO O O 37.634 2.809 -26.363 1.00 . A A . 52 PRO O 1 1
6 13282 1 1 53 THR C C 36.070 -0.857 -24.853 1.00 . A A . 53 THR C 1 1
6 13283 1 1 53 THR CA C 36.502 0.562 -25.202 1.00 . A A . 53 THR CA 1 1
6 13284 1 1 53 THR CB C 35.250 1.406 -25.509 1.00 . A A . 53 THR CB 1 1
6 13285 1 1 53 THR CG2 C 34.027 0.836 -24.804 1.00 . A A . 53 THR CG2 1 1
6 13286 1 1 53 THR H H 37.704 -0.283 -26.725 1.00 . A A . 53 THR H 1 1
6 13287 1 1 53 THR HA H 37.003 0.996 -24.349 1.00 . A A . 53 THR HA 1 1
6 13288 1 1 53 THR HB H 35.074 1.389 -26.574 1.00 . A A . 53 THR HB 1 1
6 13289 1 1 53 THR HG1 H 34.932 3.349 -25.639 1.00 . A A . 53 THR HG1 1 1
6 13290 1 1 53 THR HG21 H 34.299 0.525 -23.807 1.00 . A A . 53 THR HG21 1 1
6 13291 1 1 53 THR HG22 H 33.658 -0.014 -25.359 1.00 . A A . 53 THR HG22 1 1
6 13292 1 1 53 THR HG23 H 33.258 1.592 -24.750 1.00 . A A . 53 THR HG23 1 1
6 13293 1 1 53 THR N N 37.433 0.568 -26.323 1.00 . A A . 53 THR N 1 1
6 13294 1 1 53 THR O O 36.265 -1.333 -23.734 1.00 . A A . 53 THR O 1 1
6 13295 1 1 53 THR OG1 O 35.459 2.760 -25.092 1.00 . A A . 53 THR OG1 1 1
6 13296 1 1 54 PRO C C 36.149 -3.921 -25.516 1.00 . A A . 54 PRO C 1 1
6 13297 1 1 54 PRO CA C 35.000 -2.928 -25.650 1.00 . A A . 54 PRO CA 1 1
6 13298 1 1 54 PRO CB C 34.203 -3.202 -26.928 1.00 . A A . 54 PRO CB 1 1
6 13299 1 1 54 PRO CD C 35.205 -1.047 -27.188 1.00 . A A . 54 PRO CD 1 1
6 13300 1 1 54 PRO CG C 34.785 -2.278 -27.941 1.00 . A A . 54 PRO CG 1 1
6 13301 1 1 54 PRO HA H 34.349 -3.016 -24.792 1.00 . A A . 54 PRO HA 1 1
6 13302 1 1 54 PRO HB2 H 34.325 -4.236 -27.217 1.00 . A A . 54 PRO HB2 1 1
6 13303 1 1 54 PRO HB3 H 33.158 -2.992 -26.757 1.00 . A A . 54 PRO HB3 1 1
6 13304 1 1 54 PRO HD2 H 36.098 -0.625 -27.624 1.00 . A A . 54 PRO HD2 1 1
6 13305 1 1 54 PRO HD3 H 34.406 -0.320 -27.179 1.00 . A A . 54 PRO HD3 1 1
6 13306 1 1 54 PRO HG2 H 35.640 -2.741 -28.411 1.00 . A A . 54 PRO HG2 1 1
6 13307 1 1 54 PRO HG3 H 34.039 -2.029 -28.682 1.00 . A A . 54 PRO HG3 1 1
6 13308 1 1 54 PRO N N 35.470 -1.552 -25.830 1.00 . A A . 54 PRO N 1 1
6 13309 1 1 54 PRO O O 35.958 -5.048 -25.060 1.00 . A A . 54 PRO O 1 1
6 13310 1 1 55 GLU C C 38.746 -4.845 -24.417 1.00 . A A . 55 GLU C 1 1
6 13311 1 1 55 GLU CA C 38.523 -4.348 -25.843 1.00 . A A . 55 GLU CA 1 1
6 13312 1 1 55 GLU CB C 39.760 -3.590 -26.329 1.00 . A A . 55 GLU CB 1 1
6 13313 1 1 55 GLU CD C 41.007 -1.398 -26.172 1.00 . A A . 55 GLU CD 1 1
6 13314 1 1 55 GLU CG C 40.132 -2.406 -25.452 1.00 . A A . 55 GLU CG 1 1
6 13315 1 1 55 GLU H H 37.432 -2.586 -26.272 1.00 . A A . 55 GLU H 1 1
6 13316 1 1 55 GLU HA H 38.358 -5.199 -26.485 1.00 . A A . 55 GLU HA 1 1
6 13317 1 1 55 GLU HB2 H 40.598 -4.271 -26.355 1.00 . A A . 55 GLU HB2 1 1
6 13318 1 1 55 GLU HB3 H 39.573 -3.224 -27.328 1.00 . A A . 55 GLU HB3 1 1
6 13319 1 1 55 GLU HG2 H 39.228 -1.911 -25.133 1.00 . A A . 55 GLU HG2 1 1
6 13320 1 1 55 GLU HG3 H 40.665 -2.770 -24.586 1.00 . A A . 55 GLU HG3 1 1
6 13321 1 1 55 GLU N N 37.343 -3.495 -25.917 1.00 . A A . 55 GLU N 1 1
6 13322 1 1 55 GLU O O 39.259 -5.943 -24.204 1.00 . A A . 55 GLU O 1 1
6 13323 1 1 55 GLU OE1 O 41.513 -1.728 -27.266 1.00 . A A . 55 GLU OE1 1 1
6 13324 1 1 55 GLU OE2 O 41.187 -0.282 -25.642 1.00 . A A . 55 GLU OE2 1 1
6 13325 1 1 56 GLU C C 37.456 -5.393 -21.611 1.00 . A A . 56 GLU C 1 1
6 13326 1 1 56 GLU CA C 38.515 -4.381 -22.039 1.00 . A A . 56 GLU CA 1 1
6 13327 1 1 56 GLU CB C 38.427 -3.131 -21.160 1.00 . A A . 56 GLU CB 1 1
6 13328 1 1 56 GLU CD C 39.753 -1.104 -20.445 1.00 . A A . 56 GLU CD 1 1
6 13329 1 1 56 GLU CG C 39.365 -2.017 -21.592 1.00 . A A . 56 GLU CG 1 1
6 13330 1 1 56 GLU H H 37.955 -3.163 -23.677 1.00 . A A . 56 GLU H 1 1
6 13331 1 1 56 GLU HA H 39.491 -4.827 -21.917 1.00 . A A . 56 GLU HA 1 1
6 13332 1 1 56 GLU HB2 H 37.415 -2.755 -21.190 1.00 . A A . 56 GLU HB2 1 1
6 13333 1 1 56 GLU HB3 H 38.669 -3.404 -20.143 1.00 . A A . 56 GLU HB3 1 1
6 13334 1 1 56 GLU HG2 H 40.263 -2.457 -22.000 1.00 . A A . 56 GLU HG2 1 1
6 13335 1 1 56 GLU HG3 H 38.877 -1.428 -22.353 1.00 . A A . 56 GLU HG3 1 1
6 13336 1 1 56 GLU N N 38.357 -4.026 -23.444 1.00 . A A . 56 GLU N 1 1
6 13337 1 1 56 GLU O O 37.712 -6.263 -20.776 1.00 . A A . 56 GLU O 1 1
6 13338 1 1 56 GLU OE1 O 39.009 -0.136 -20.179 1.00 . A A . 56 GLU OE1 1 1
6 13339 1 1 56 GLU OE2 O 40.800 -1.356 -19.814 1.00 . A A . 56 GLU OE2 1 1
6 13340 1 1 57 LEU C C 35.568 -7.629 -22.098 1.00 . A A . 57 LEU C 1 1
6 13341 1 1 57 LEU CA C 35.166 -6.176 -21.864 1.00 . A A . 57 LEU CA 1 1
6 13342 1 1 57 LEU CB C 33.936 -5.833 -22.707 1.00 . A A . 57 LEU CB 1 1
6 13343 1 1 57 LEU CD1 C 32.202 -4.195 -23.479 1.00 . A A . 57 LEU CD1 1 1
6 13344 1 1 57 LEU CD2 C 33.056 -4.095 -21.130 1.00 . A A . 57 LEU CD2 1 1
6 13345 1 1 57 LEU CG C 33.409 -4.404 -22.578 1.00 . A A . 57 LEU CG 1 1
6 13346 1 1 57 LEU H H 36.121 -4.560 -22.843 1.00 . A A . 57 LEU H 1 1
6 13347 1 1 57 LEU HA H 34.924 -6.045 -20.820 1.00 . A A . 57 LEU HA 1 1
6 13348 1 1 57 LEU HB2 H 34.188 -6.000 -23.744 1.00 . A A . 57 LEU HB2 1 1
6 13349 1 1 57 LEU HB3 H 33.141 -6.508 -22.420 1.00 . A A . 57 LEU HB3 1 1
6 13350 1 1 57 LEU HD11 H 31.410 -4.864 -23.179 1.00 . A A . 57 LEU HD11 1 1
6 13351 1 1 57 LEU HD12 H 32.478 -4.400 -24.502 1.00 . A A . 57 LEU HD12 1 1
6 13352 1 1 57 LEU HD13 H 31.863 -3.173 -23.396 1.00 . A A . 57 LEU HD13 1 1
6 13353 1 1 57 LEU HD21 H 32.097 -3.600 -21.091 1.00 . A A . 57 LEU HD21 1 1
6 13354 1 1 57 LEU HD22 H 33.811 -3.451 -20.705 1.00 . A A . 57 LEU HD22 1 1
6 13355 1 1 57 LEU HD23 H 33.009 -5.016 -20.567 1.00 . A A . 57 LEU HD23 1 1
6 13356 1 1 57 LEU HG H 34.181 -3.713 -22.890 1.00 . A A . 57 LEU HG 1 1
6 13357 1 1 57 LEU N N 36.265 -5.272 -22.185 1.00 . A A . 57 LEU N 1 1
6 13358 1 1 57 LEU O O 35.060 -8.536 -21.438 1.00 . A A . 57 LEU O 1 1
6 13359 1 1 58 GLN C C 37.454 -9.895 -22.103 1.00 . A A . 58 GLN C 1 1
6 13360 1 1 58 GLN CA C 36.954 -9.183 -23.355 1.00 . A A . 58 GLN CA 1 1
6 13361 1 1 58 GLN CB C 38.069 -9.121 -24.400 1.00 . A A . 58 GLN CB 1 1
6 13362 1 1 58 GLN CD C 39.007 -10.032 -26.563 1.00 . A A . 58 GLN CD 1 1
6 13363 1 1 58 GLN CG C 37.871 -10.084 -25.560 1.00 . A A . 58 GLN CG 1 1
6 13364 1 1 58 GLN H H 36.849 -7.076 -23.528 1.00 . A A . 58 GLN H 1 1
6 13365 1 1 58 GLN HA H 36.122 -9.738 -23.762 1.00 . A A . 58 GLN HA 1 1
6 13366 1 1 58 GLN HB2 H 38.118 -8.117 -24.798 1.00 . A A . 58 GLN HB2 1 1
6 13367 1 1 58 GLN HB3 H 39.009 -9.355 -23.922 1.00 . A A . 58 GLN HB3 1 1
6 13368 1 1 58 GLN HE21 H 39.162 -12.014 -26.528 1.00 . A A . 58 GLN HE21 1 1
6 13369 1 1 58 GLN HE22 H 40.267 -11.192 -27.571 1.00 . A A . 58 GLN HE22 1 1
6 13370 1 1 58 GLN HG2 H 37.804 -11.088 -25.168 1.00 . A A . 58 GLN HG2 1 1
6 13371 1 1 58 GLN HG3 H 36.951 -9.833 -26.066 1.00 . A A . 58 GLN HG3 1 1
6 13372 1 1 58 GLN N N 36.483 -7.840 -23.037 1.00 . A A . 58 GLN N 1 1
6 13373 1 1 58 GLN NE2 N 39.532 -11.197 -26.924 1.00 . A A . 58 GLN NE2 1 1
6 13374 1 1 58 GLN O O 37.295 -11.107 -21.963 1.00 . A A . 58 GLN O 1 1
6 13375 1 1 58 GLN OE1 O 39.408 -8.956 -27.008 1.00 . A A . 58 GLN OE1 1 1
6 13376 1 1 59 GLU C C 37.452 -10.032 -18.992 1.00 . A A . 59 GLU C 1 1
6 13377 1 1 59 GLU CA C 38.584 -9.694 -19.957 1.00 . A A . 59 GLU CA 1 1
6 13378 1 1 59 GLU CB C 39.555 -8.712 -19.298 1.00 . A A . 59 GLU CB 1 1
6 13379 1 1 59 GLU CD C 41.568 -9.801 -18.229 1.00 . A A . 59 GLU CD 1 1
6 13380 1 1 59 GLU CG C 41.016 -9.101 -19.455 1.00 . A A . 59 GLU CG 1 1
6 13381 1 1 59 GLU H H 38.156 -8.173 -21.366 1.00 . A A . 59 GLU H 1 1
6 13382 1 1 59 GLU HA H 39.115 -10.601 -20.201 1.00 . A A . 59 GLU HA 1 1
6 13383 1 1 59 GLU HB2 H 39.414 -7.735 -19.737 1.00 . A A . 59 GLU HB2 1 1
6 13384 1 1 59 GLU HB3 H 39.330 -8.657 -18.243 1.00 . A A . 59 GLU HB3 1 1
6 13385 1 1 59 GLU HG2 H 41.109 -9.764 -20.302 1.00 . A A . 59 GLU HG2 1 1
6 13386 1 1 59 GLU HG3 H 41.595 -8.208 -19.635 1.00 . A A . 59 GLU HG3 1 1
6 13387 1 1 59 GLU N N 38.060 -9.133 -21.197 1.00 . A A . 59 GLU N 1 1
6 13388 1 1 59 GLU O O 37.555 -10.972 -18.203 1.00 . A A . 59 GLU O 1 1
6 13389 1 1 59 GLU OE1 O 40.931 -10.766 -17.760 1.00 . A A . 59 GLU OE1 1 1
6 13390 1 1 59 GLU OE2 O 42.638 -9.383 -17.739 1.00 . A A . 59 GLU OE2 1 1
6 13391 1 1 60 MET C C 34.429 -10.701 -18.638 1.00 . A A . 60 MET C 1 1
6 13392 1 1 60 MET CA C 35.222 -9.476 -18.192 1.00 . A A . 60 MET CA 1 1
6 13393 1 1 60 MET CB C 34.318 -8.242 -18.188 1.00 . A A . 60 MET CB 1 1
6 13394 1 1 60 MET CE C 31.048 -7.411 -15.761 1.00 . A A . 60 MET CE 1 1
6 13395 1 1 60 MET CG C 33.449 -8.129 -16.947 1.00 . A A . 60 MET CG 1 1
6 13396 1 1 60 MET H H 36.351 -8.524 -19.708 1.00 . A A . 60 MET H 1 1
6 13397 1 1 60 MET HA H 35.589 -9.645 -17.190 1.00 . A A . 60 MET HA 1 1
6 13398 1 1 60 MET HB2 H 34.935 -7.359 -18.252 1.00 . A A . 60 MET HB2 1 1
6 13399 1 1 60 MET HB3 H 33.671 -8.282 -19.052 1.00 . A A . 60 MET HB3 1 1
6 13400 1 1 60 MET HE1 H 30.632 -6.514 -15.329 1.00 . A A . 60 MET HE1 1 1
6 13401 1 1 60 MET HE2 H 30.248 -8.059 -16.090 1.00 . A A . 60 MET HE2 1 1
6 13402 1 1 60 MET HE3 H 31.645 -7.924 -15.021 1.00 . A A . 60 MET HE3 1 1
6 13403 1 1 60 MET HG2 H 33.048 -9.104 -16.713 1.00 . A A . 60 MET HG2 1 1
6 13404 1 1 60 MET HG3 H 34.062 -7.788 -16.126 1.00 . A A . 60 MET HG3 1 1
6 13405 1 1 60 MET N N 36.373 -9.259 -19.060 1.00 . A A . 60 MET N 1 1
6 13406 1 1 60 MET O O 34.086 -11.560 -17.825 1.00 . A A . 60 MET O 1 1
6 13407 1 1 60 MET SD S 32.078 -6.978 -17.161 1.00 . A A . 60 MET SD 1 1
6 13408 1 1 61 ILE C C 34.130 -13.210 -20.278 1.00 . A A . 61 ILE C 1 1
6 13409 1 1 61 ILE CA C 33.389 -11.894 -20.486 1.00 . A A . 61 ILE CA 1 1
6 13410 1 1 61 ILE CB C 33.119 -11.702 -21.990 1.00 . A A . 61 ILE CB 1 1
6 13411 1 1 61 ILE CD1 C 34.250 -11.591 -24.268 1.00 . A A . 61 ILE CD1 1 1
6 13412 1 1 61 ILE CG1 C 34.436 -11.694 -22.770 1.00 . A A . 61 ILE CG1 1 1
6 13413 1 1 61 ILE CG2 C 32.347 -10.413 -22.230 1.00 . A A . 61 ILE CG2 1 1
6 13414 1 1 61 ILE H H 34.441 -10.058 -20.531 1.00 . A A . 61 ILE H 1 1
6 13415 1 1 61 ILE HA H 32.439 -11.943 -19.974 1.00 . A A . 61 ILE HA 1 1
6 13416 1 1 61 ILE HB H 32.511 -12.526 -22.332 1.00 . A A . 61 ILE HB 1 1
6 13417 1 1 61 ILE HD11 H 33.286 -11.995 -24.540 1.00 . A A . 61 ILE HD11 1 1
6 13418 1 1 61 ILE HD12 H 34.305 -10.555 -24.567 1.00 . A A . 61 ILE HD12 1 1
6 13419 1 1 61 ILE HD13 H 35.029 -12.150 -24.766 1.00 . A A . 61 ILE HD13 1 1
6 13420 1 1 61 ILE HG12 H 35.030 -10.853 -22.451 1.00 . A A . 61 ILE HG12 1 1
6 13421 1 1 61 ILE HG13 H 34.973 -12.609 -22.563 1.00 . A A . 61 ILE HG13 1 1
6 13422 1 1 61 ILE HG21 H 31.530 -10.347 -21.527 1.00 . A A . 61 ILE HG21 1 1
6 13423 1 1 61 ILE HG22 H 33.007 -9.568 -22.095 1.00 . A A . 61 ILE HG22 1 1
6 13424 1 1 61 ILE HG23 H 31.958 -10.409 -23.237 1.00 . A A . 61 ILE HG23 1 1
6 13425 1 1 61 ILE N N 34.141 -10.774 -19.933 1.00 . A A . 61 ILE N 1 1
6 13426 1 1 61 ILE O O 33.518 -14.277 -20.222 1.00 . A A . 61 ILE O 1 1
6 13427 1 1 62 ASP C C 35.770 -15.127 -18.769 1.00 . A A . 62 ASP C 1 1
6 13428 1 1 62 ASP CA C 36.276 -14.311 -19.955 1.00 . A A . 62 ASP CA 1 1
6 13429 1 1 62 ASP CB C 37.734 -13.910 -19.729 1.00 . A A . 62 ASP CB 1 1
6 13430 1 1 62 ASP CG C 38.706 -14.839 -20.428 1.00 . A A . 62 ASP CG 1 1
6 13431 1 1 62 ASP H H 35.881 -12.247 -20.214 1.00 . A A . 62 ASP H 1 1
6 13432 1 1 62 ASP HA H 36.214 -14.918 -20.846 1.00 . A A . 62 ASP HA 1 1
6 13433 1 1 62 ASP HB2 H 37.888 -12.908 -20.105 1.00 . A A . 62 ASP HB2 1 1
6 13434 1 1 62 ASP HB3 H 37.946 -13.928 -18.669 1.00 . A A . 62 ASP HB3 1 1
6 13435 1 1 62 ASP N N 35.451 -13.127 -20.161 1.00 . A A . 62 ASP N 1 1
6 13436 1 1 62 ASP O O 35.899 -16.351 -18.746 1.00 . A A . 62 ASP O 1 1
6 13437 1 1 62 ASP OD1 O 38.651 -14.927 -21.673 1.00 . A A . 62 ASP OD1 1 1
6 13438 1 1 62 ASP OD2 O 39.521 -15.480 -19.732 1.00 . A A . 62 ASP OD2 1 1
6 13439 1 1 63 GLU C C 33.147 -15.058 -16.577 1.00 . A A . 63 GLU C 1 1
6 13440 1 1 63 GLU CA C 34.672 -15.102 -16.597 1.00 . A A . 63 GLU CA 1 1
6 13441 1 1 63 GLU CB C 35.229 -14.443 -15.334 1.00 . A A . 63 GLU CB 1 1
6 13442 1 1 63 GLU CD C 35.221 -12.372 -13.887 1.00 . A A . 63 GLU CD 1 1
6 13443 1 1 63 GLU CG C 34.989 -12.944 -15.272 1.00 . A A . 63 GLU CG 1 1
6 13444 1 1 63 GLU H H 35.122 -13.465 -17.864 1.00 . A A . 63 GLU H 1 1
6 13445 1 1 63 GLU HA H 34.990 -16.132 -16.625 1.00 . A A . 63 GLU HA 1 1
6 13446 1 1 63 GLU HB2 H 34.765 -14.898 -14.471 1.00 . A A . 63 GLU HB2 1 1
6 13447 1 1 63 GLU HB3 H 36.294 -14.618 -15.292 1.00 . A A . 63 GLU HB3 1 1
6 13448 1 1 63 GLU HG2 H 35.661 -12.456 -15.963 1.00 . A A . 63 GLU HG2 1 1
6 13449 1 1 63 GLU HG3 H 33.968 -12.744 -15.562 1.00 . A A . 63 GLU HG3 1 1
6 13450 1 1 63 GLU N N 35.195 -14.440 -17.787 1.00 . A A . 63 GLU N 1 1
6 13451 1 1 63 GLU O O 32.531 -14.980 -15.514 1.00 . A A . 63 GLU O 1 1
6 13452 1 1 63 GLU OE1 O 36.111 -12.882 -13.176 1.00 . A A . 63 GLU OE1 1 1
6 13453 1 1 63 GLU OE2 O 34.510 -11.416 -13.514 1.00 . A A . 63 GLU OE2 1 1
6 13454 1 1 64 VAL C C 30.586 -16.197 -18.777 1.00 . A A . 64 VAL C 1 1
6 13455 1 1 64 VAL CA C 31.091 -15.072 -17.880 1.00 . A A . 64 VAL CA 1 1
6 13456 1 1 64 VAL CB C 30.605 -13.724 -18.444 1.00 . A A . 64 VAL CB 1 1
6 13457 1 1 64 VAL CG1 C 29.089 -13.715 -18.575 1.00 . A A . 64 VAL CG1 1 1
6 13458 1 1 64 VAL CG2 C 31.080 -12.577 -17.565 1.00 . A A . 64 VAL CG2 1 1
6 13459 1 1 64 VAL H H 33.088 -15.167 -18.573 1.00 . A A . 64 VAL H 1 1
6 13460 1 1 64 VAL HA H 30.671 -15.197 -16.892 1.00 . A A . 64 VAL HA 1 1
6 13461 1 1 64 VAL HB H 31.030 -13.594 -19.429 1.00 . A A . 64 VAL HB 1 1
6 13462 1 1 64 VAL HG11 H 28.652 -14.231 -17.734 1.00 . A A . 64 VAL HG11 1 1
6 13463 1 1 64 VAL HG12 H 28.736 -12.694 -18.596 1.00 . A A . 64 VAL HG12 1 1
6 13464 1 1 64 VAL HG13 H 28.804 -14.214 -19.491 1.00 . A A . 64 VAL HG13 1 1
6 13465 1 1 64 VAL HG21 H 32.117 -12.727 -17.305 1.00 . A A . 64 VAL HG21 1 1
6 13466 1 1 64 VAL HG22 H 30.973 -11.645 -18.100 1.00 . A A . 64 VAL HG22 1 1
6 13467 1 1 64 VAL HG23 H 30.485 -12.545 -16.664 1.00 . A A . 64 VAL HG23 1 1
6 13468 1 1 64 VAL N N 32.543 -15.106 -17.761 1.00 . A A . 64 VAL N 1 1
6 13469 1 1 64 VAL O O 29.565 -16.822 -18.492 1.00 . A A . 64 VAL O 1 1
6 13470 1 1 65 ASP C C 30.778 -18.839 -20.085 1.00 . A A . 65 ASP C 1 1
6 13471 1 1 65 ASP CA C 30.937 -17.502 -20.800 1.00 . A A . 65 ASP CA 1 1
6 13472 1 1 65 ASP CB C 31.986 -17.623 -21.907 1.00 . A A . 65 ASP CB 1 1
6 13473 1 1 65 ASP CG C 31.368 -17.871 -23.268 1.00 . A A . 65 ASP CG 1 1
6 13474 1 1 65 ASP H H 32.114 -15.917 -20.035 1.00 . A A . 65 ASP H 1 1
6 13475 1 1 65 ASP HA H 29.990 -17.231 -21.245 1.00 . A A . 65 ASP HA 1 1
6 13476 1 1 65 ASP HB2 H 32.559 -16.708 -21.954 1.00 . A A . 65 ASP HB2 1 1
6 13477 1 1 65 ASP HB3 H 32.648 -18.445 -21.677 1.00 . A A . 65 ASP HB3 1 1
6 13478 1 1 65 ASP N N 31.310 -16.451 -19.862 1.00 . A A . 65 ASP N 1 1
6 13479 1 1 65 ASP O O 31.745 -19.393 -19.562 1.00 . A A . 65 ASP O 1 1
6 13480 1 1 65 ASP OD1 O 30.199 -18.308 -23.318 1.00 . A A . 65 ASP OD1 1 1
6 13481 1 1 65 ASP OD2 O 32.052 -17.628 -24.284 1.00 . A A . 65 ASP OD2 1 1
6 13482 1 1 66 GLU C C 29.942 -21.777 -20.144 1.00 . A A . 66 GLU C 1 1
6 13483 1 1 66 GLU CA C 29.266 -20.623 -19.408 1.00 . A A . 66 GLU CA 1 1
6 13484 1 1 66 GLU CB C 27.756 -20.860 -19.341 1.00 . A A . 66 GLU CB 1 1
6 13485 1 1 66 GLU CD C 26.041 -21.635 -17.655 1.00 . A A . 66 GLU CD 1 1
6 13486 1 1 66 GLU CG C 27.354 -21.941 -18.352 1.00 . A A . 66 GLU CG 1 1
6 13487 1 1 66 GLU H H 28.821 -18.862 -20.497 1.00 . A A . 66 GLU H 1 1
6 13488 1 1 66 GLU HA H 29.659 -20.574 -18.404 1.00 . A A . 66 GLU HA 1 1
6 13489 1 1 66 GLU HB2 H 27.272 -19.938 -19.053 1.00 . A A . 66 GLU HB2 1 1
6 13490 1 1 66 GLU HB3 H 27.406 -21.149 -20.321 1.00 . A A . 66 GLU HB3 1 1
6 13491 1 1 66 GLU HG2 H 27.252 -22.876 -18.883 1.00 . A A . 66 GLU HG2 1 1
6 13492 1 1 66 GLU HG3 H 28.128 -22.035 -17.605 1.00 . A A . 66 GLU HG3 1 1
6 13493 1 1 66 GLU N N 29.551 -19.351 -20.063 1.00 . A A . 66 GLU N 1 1
6 13494 1 1 66 GLU O O 30.331 -22.772 -19.534 1.00 . A A . 66 GLU O 1 1
6 13495 1 1 66 GLU OE1 O 26.070 -20.943 -16.616 1.00 . A A . 66 GLU OE1 1 1
6 13496 1 1 66 GLU OE2 O 24.987 -22.087 -18.149 1.00 . A A . 66 GLU OE2 1 1
6 13497 1 1 67 ASP C C 32.219 -22.502 -22.288 1.00 . A A . 67 ASP C 1 1
6 13498 1 1 67 ASP CA C 30.702 -22.665 -22.278 1.00 . A A . 67 ASP CA 1 1
6 13499 1 1 67 ASP CB C 30.162 -22.609 -23.708 1.00 . A A . 67 ASP CB 1 1
6 13500 1 1 67 ASP CG C 30.325 -21.238 -24.335 1.00 . A A . 67 ASP CG 1 1
6 13501 1 1 67 ASP H H 29.743 -20.819 -21.887 1.00 . A A . 67 ASP H 1 1
6 13502 1 1 67 ASP HA H 30.459 -23.625 -21.849 1.00 . A A . 67 ASP HA 1 1
6 13503 1 1 67 ASP HB2 H 30.692 -23.327 -24.315 1.00 . A A . 67 ASP HB2 1 1
6 13504 1 1 67 ASP HB3 H 29.111 -22.858 -23.698 1.00 . A A . 67 ASP HB3 1 1
6 13505 1 1 67 ASP N N 30.074 -21.635 -21.458 1.00 . A A . 67 ASP N 1 1
6 13506 1 1 67 ASP O O 32.944 -23.377 -22.757 1.00 . A A . 67 ASP O 1 1
6 13507 1 1 67 ASP OD1 O 31.480 -20.785 -24.476 1.00 . A A . 67 ASP OD1 1 1
6 13508 1 1 67 ASP OD2 O 29.297 -20.619 -24.683 1.00 . A A . 67 ASP OD2 1 1
6 13509 1 1 68 GLY C C 34.759 -21.183 -23.100 1.00 . A A . 68 GLY C 1 1
6 13510 1 1 68 GLY CA C 34.119 -21.115 -21.727 1.00 . A A . 68 GLY CA 1 1
6 13511 1 1 68 GLY H H 32.065 -20.710 -21.407 1.00 . A A . 68 GLY H 1 1
6 13512 1 1 68 GLY HA2 H 34.284 -20.132 -21.313 1.00 . A A . 68 GLY HA2 1 1
6 13513 1 1 68 GLY HA3 H 34.587 -21.848 -21.087 1.00 . A A . 68 GLY HA3 1 1
6 13514 1 1 68 GLY N N 32.691 -21.373 -21.767 1.00 . A A . 68 GLY N 1 1
6 13515 1 1 68 GLY O O 35.683 -21.967 -23.323 1.00 . A A . 68 GLY O 1 1
6 13516 1 1 69 SER C C 35.554 -19.043 -25.646 1.00 . A A . 69 SER C 1 1
6 13517 1 1 69 SER CA C 34.793 -20.339 -25.382 1.00 . A A . 69 SER CA 1 1
6 13518 1 1 69 SER CB C 33.657 -20.492 -26.395 1.00 . A A . 69 SER CB 1 1
6 13519 1 1 69 SER H H 33.529 -19.763 -23.783 1.00 . A A . 69 SER H 1 1
6 13520 1 1 69 SER HA H 35.474 -21.170 -25.489 1.00 . A A . 69 SER HA 1 1
6 13521 1 1 69 SER HB2 H 34.069 -20.546 -27.390 1.00 . A A . 69 SER HB2 1 1
6 13522 1 1 69 SER HB3 H 33.108 -21.398 -26.181 1.00 . A A . 69 SER HB3 1 1
6 13523 1 1 69 SER HG H 31.981 -19.584 -26.851 1.00 . A A . 69 SER HG 1 1
6 13524 1 1 69 SER N N 34.267 -20.364 -24.022 1.00 . A A . 69 SER N 1 1
6 13525 1 1 69 SER O O 36.618 -19.050 -26.262 1.00 . A A . 69 SER O 1 1
6 13526 1 1 69 SER OG O 32.765 -19.392 -26.330 1.00 . A A . 69 SER OG 1 1
6 13527 1 1 70 GLY C C 34.980 -15.830 -26.467 1.00 . A A . 70 GLY C 1 1
6 13528 1 1 70 GLY CA C 35.637 -16.643 -25.369 1.00 . A A . 70 GLY CA 1 1
6 13529 1 1 70 GLY H H 34.148 -17.986 -24.690 1.00 . A A . 70 GLY H 1 1
6 13530 1 1 70 GLY HA2 H 35.588 -16.086 -24.445 1.00 . A A . 70 GLY HA2 1 1
6 13531 1 1 70 GLY HA3 H 36.673 -16.803 -25.626 1.00 . A A . 70 GLY HA3 1 1
6 13532 1 1 70 GLY N N 34.999 -17.931 -25.174 1.00 . A A . 70 GLY N 1 1
6 13533 1 1 70 GLY O O 35.142 -14.610 -26.529 1.00 . A A . 70 GLY O 1 1
6 13534 1 1 71 THR C C 32.067 -16.164 -28.443 1.00 . A A . 71 THR C 1 1
6 13535 1 1 71 THR CA C 33.557 -15.840 -28.441 1.00 . A A . 71 THR CA 1 1
6 13536 1 1 71 THR CB C 34.159 -16.245 -29.799 1.00 . A A . 71 THR CB 1 1
6 13537 1 1 71 THR CG2 C 34.174 -17.758 -29.956 1.00 . A A . 71 THR CG2 1 1
6 13538 1 1 71 THR H H 34.148 -17.477 -27.236 1.00 . A A . 71 THR H 1 1
6 13539 1 1 71 THR HA H 33.685 -14.775 -28.317 1.00 . A A . 71 THR HA 1 1
6 13540 1 1 71 THR HB H 35.177 -15.883 -29.847 1.00 . A A . 71 THR HB 1 1
6 13541 1 1 71 THR HG1 H 33.727 -15.989 -31.706 1.00 . A A . 71 THR HG1 1 1
6 13542 1 1 71 THR HG21 H 34.757 -18.024 -30.825 1.00 . A A . 71 THR HG21 1 1
6 13543 1 1 71 THR HG22 H 33.163 -18.117 -30.077 1.00 . A A . 71 THR HG22 1 1
6 13544 1 1 71 THR HG23 H 34.612 -18.207 -29.077 1.00 . A A . 71 THR HG23 1 1
6 13545 1 1 71 THR N N 34.237 -16.506 -27.338 1.00 . A A . 71 THR N 1 1
6 13546 1 1 71 THR O O 31.652 -17.227 -27.984 1.00 . A A . 71 THR O 1 1
6 13547 1 1 71 THR OG1 O 33.405 -15.657 -30.865 1.00 . A A . 71 THR OG1 1 1
6 13548 1 1 72 VAL C C 29.410 -16.089 -30.335 1.00 . A A . 72 VAL C 1 1
6 13549 1 1 72 VAL CA C 29.822 -15.425 -29.026 1.00 . A A . 72 VAL CA 1 1
6 13550 1 1 72 VAL CB C 29.076 -14.085 -28.886 1.00 . A A . 72 VAL CB 1 1
6 13551 1 1 72 VAL CG1 C 29.558 -13.093 -29.933 1.00 . A A . 72 VAL CG1 1 1
6 13552 1 1 72 VAL CG2 C 27.573 -14.299 -28.993 1.00 . A A . 72 VAL CG2 1 1
6 13553 1 1 72 VAL H H 31.657 -14.410 -29.312 1.00 . A A . 72 VAL H 1 1
6 13554 1 1 72 VAL HA H 29.531 -16.063 -28.203 1.00 . A A . 72 VAL HA 1 1
6 13555 1 1 72 VAL HB H 29.291 -13.676 -27.909 1.00 . A A . 72 VAL HB 1 1
6 13556 1 1 72 VAL HG11 H 30.372 -13.529 -30.494 1.00 . A A . 72 VAL HG11 1 1
6 13557 1 1 72 VAL HG12 H 28.745 -12.853 -30.603 1.00 . A A . 72 VAL HG12 1 1
6 13558 1 1 72 VAL HG13 H 29.900 -12.192 -29.444 1.00 . A A . 72 VAL HG13 1 1
6 13559 1 1 72 VAL HG21 H 27.257 -15.015 -28.250 1.00 . A A . 72 VAL HG21 1 1
6 13560 1 1 72 VAL HG22 H 27.063 -13.361 -28.829 1.00 . A A . 72 VAL HG22 1 1
6 13561 1 1 72 VAL HG23 H 27.333 -14.672 -29.978 1.00 . A A . 72 VAL HG23 1 1
6 13562 1 1 72 VAL N N 31.266 -15.238 -28.962 1.00 . A A . 72 VAL N 1 1
6 13563 1 1 72 VAL O O 29.729 -15.598 -31.419 1.00 . A A . 72 VAL O 1 1
6 13564 1 1 73 ASP C C 26.901 -17.401 -31.889 1.00 . A A . 73 ASP C 1 1
6 13565 1 1 73 ASP CA C 28.244 -17.939 -31.404 1.00 . A A . 73 ASP CA 1 1
6 13566 1 1 73 ASP CB C 28.127 -19.431 -31.089 1.00 . A A . 73 ASP CB 1 1
6 13567 1 1 73 ASP CG C 29.352 -19.969 -30.377 1.00 . A A . 73 ASP CG 1 1
6 13568 1 1 73 ASP H H 28.479 -17.548 -29.336 1.00 . A A . 73 ASP H 1 1
6 13569 1 1 73 ASP HA H 28.975 -17.801 -32.186 1.00 . A A . 73 ASP HA 1 1
6 13570 1 1 73 ASP HB2 H 27.266 -19.593 -30.457 1.00 . A A . 73 ASP HB2 1 1
6 13571 1 1 73 ASP HB3 H 27.999 -19.978 -32.012 1.00 . A A . 73 ASP HB3 1 1
6 13572 1 1 73 ASP N N 28.701 -17.207 -30.228 1.00 . A A . 73 ASP N 1 1
6 13573 1 1 73 ASP O O 26.371 -16.434 -31.340 1.00 . A A . 73 ASP O 1 1
6 13574 1 1 73 ASP OD1 O 30.465 -19.833 -30.927 1.00 . A A . 73 ASP OD1 1 1
6 13575 1 1 73 ASP OD2 O 29.198 -20.528 -29.271 1.00 . A A . 73 ASP OD2 1 1
6 13576 1 1 74 PHE C C 23.921 -18.041 -32.575 1.00 . A A . 74 PHE C 1 1
6 13577 1 1 74 PHE CA C 25.073 -17.621 -33.482 1.00 . A A . 74 PHE CA 1 1
6 13578 1 1 74 PHE CB C 24.885 -18.223 -34.877 1.00 . A A . 74 PHE CB 1 1
6 13579 1 1 74 PHE CD1 C 23.543 -20.338 -34.737 1.00 . A A . 74 PHE CD1 1 1
6 13580 1 1 74 PHE CD2 C 25.906 -20.510 -35.009 1.00 . A A . 74 PHE CD2 1 1
6 13581 1 1 74 PHE CE1 C 23.441 -21.716 -34.733 1.00 . A A . 74 PHE CE1 1 1
6 13582 1 1 74 PHE CE2 C 25.810 -21.889 -35.007 1.00 . A A . 74 PHE CE2 1 1
6 13583 1 1 74 PHE CG C 24.776 -19.720 -34.873 1.00 . A A . 74 PHE CG 1 1
6 13584 1 1 74 PHE CZ C 24.575 -22.493 -34.869 1.00 . A A . 74 PHE CZ 1 1
6 13585 1 1 74 PHE H H 26.824 -18.801 -33.315 1.00 . A A . 74 PHE H 1 1
6 13586 1 1 74 PHE HA H 25.080 -16.545 -33.561 1.00 . A A . 74 PHE HA 1 1
6 13587 1 1 74 PHE HB2 H 23.980 -17.825 -35.313 1.00 . A A . 74 PHE HB2 1 1
6 13588 1 1 74 PHE HB3 H 25.727 -17.951 -35.495 1.00 . A A . 74 PHE HB3 1 1
6 13589 1 1 74 PHE HD1 H 22.655 -19.733 -34.631 1.00 . A A . 74 PHE HD1 1 1
6 13590 1 1 74 PHE HD2 H 26.873 -20.039 -35.118 1.00 . A A . 74 PHE HD2 1 1
6 13591 1 1 74 PHE HE1 H 22.474 -22.186 -34.626 1.00 . A A . 74 PHE HE1 1 1
6 13592 1 1 74 PHE HE2 H 26.698 -22.493 -35.115 1.00 . A A . 74 PHE HE2 1 1
6 13593 1 1 74 PHE HZ H 24.497 -23.570 -34.867 1.00 . A A . 74 PHE HZ 1 1
6 13594 1 1 74 PHE N N 26.354 -18.035 -32.922 1.00 . A A . 74 PHE N 1 1
6 13595 1 1 74 PHE O O 22.921 -17.333 -32.455 1.00 . A A . 74 PHE O 1 1
6 13596 1 1 75 ASP C C 22.983 -18.895 -29.754 1.00 . A A . 75 ASP C 1 1
6 13597 1 1 75 ASP CA C 23.040 -19.713 -31.041 1.00 . A A . 75 ASP CA 1 1
6 13598 1 1 75 ASP CB C 23.309 -21.182 -30.714 1.00 . A A . 75 ASP CB 1 1
6 13599 1 1 75 ASP CG C 22.127 -22.073 -31.041 1.00 . A A . 75 ASP CG 1 1
6 13600 1 1 75 ASP H H 24.888 -19.717 -32.074 1.00 . A A . 75 ASP H 1 1
6 13601 1 1 75 ASP HA H 22.090 -19.634 -31.545 1.00 . A A . 75 ASP HA 1 1
6 13602 1 1 75 ASP HB2 H 24.161 -21.521 -31.286 1.00 . A A . 75 ASP HB2 1 1
6 13603 1 1 75 ASP HB3 H 23.528 -21.275 -29.660 1.00 . A A . 75 ASP HB3 1 1
6 13604 1 1 75 ASP N N 24.068 -19.198 -31.938 1.00 . A A . 75 ASP N 1 1
6 13605 1 1 75 ASP O O 21.938 -18.808 -29.109 1.00 . A A . 75 ASP O 1 1
6 13606 1 1 75 ASP OD1 O 20.976 -21.623 -30.858 1.00 . A A . 75 ASP OD1 1 1
6 13607 1 1 75 ASP OD2 O 22.352 -23.221 -31.479 1.00 . A A . 75 ASP OD2 1 1
6 13608 1 1 76 GLU C C 23.260 -16.281 -28.269 1.00 . A A . 76 GLU C 1 1
6 13609 1 1 76 GLU CA C 24.189 -17.489 -28.176 1.00 . A A . 76 GLU CA 1 1
6 13610 1 1 76 GLU CB C 25.627 -17.023 -27.938 1.00 . A A . 76 GLU CB 1 1
6 13611 1 1 76 GLU CD C 27.856 -17.639 -26.921 1.00 . A A . 76 GLU CD 1 1
6 13612 1 1 76 GLU CG C 26.350 -17.808 -26.857 1.00 . A A . 76 GLU CG 1 1
6 13613 1 1 76 GLU H H 24.912 -18.403 -29.943 1.00 . A A . 76 GLU H 1 1
6 13614 1 1 76 GLU HA H 23.878 -18.104 -27.346 1.00 . A A . 76 GLU HA 1 1
6 13615 1 1 76 GLU HB2 H 26.182 -17.122 -28.860 1.00 . A A . 76 GLU HB2 1 1
6 13616 1 1 76 GLU HB3 H 25.612 -15.982 -27.650 1.00 . A A . 76 GLU HB3 1 1
6 13617 1 1 76 GLU HG2 H 26.006 -17.467 -25.892 1.00 . A A . 76 GLU HG2 1 1
6 13618 1 1 76 GLU HG3 H 26.115 -18.855 -26.973 1.00 . A A . 76 GLU HG3 1 1
6 13619 1 1 76 GLU N N 24.112 -18.297 -29.388 1.00 . A A . 76 GLU N 1 1
6 13620 1 1 76 GLU O O 22.611 -15.907 -27.291 1.00 . A A . 76 GLU O 1 1
6 13621 1 1 76 GLU OE1 O 28.506 -18.389 -27.677 1.00 . A A . 76 GLU OE1 1 1
6 13622 1 1 76 GLU OE2 O 28.383 -16.753 -26.214 1.00 . A A . 76 GLU OE2 1 1
6 13623 1 1 77 PHE C C 20.881 -14.875 -29.531 1.00 . A A . 77 PHE C 1 1
6 13624 1 1 77 PHE CA C 22.356 -14.509 -29.671 1.00 . A A . 77 PHE CA 1 1
6 13625 1 1 77 PHE CB C 22.617 -13.917 -31.057 1.00 . A A . 77 PHE CB 1 1
6 13626 1 1 77 PHE CD1 C 23.322 -11.589 -30.441 1.00 . A A . 77 PHE CD1 1 1
6 13627 1 1 77 PHE CD2 C 21.412 -11.861 -31.842 1.00 . A A . 77 PHE CD2 1 1
6 13628 1 1 77 PHE CE1 C 23.167 -10.217 -30.491 1.00 . A A . 77 PHE CE1 1 1
6 13629 1 1 77 PHE CE2 C 21.251 -10.489 -31.896 1.00 . A A . 77 PHE CE2 1 1
6 13630 1 1 77 PHE CG C 22.447 -12.426 -31.115 1.00 . A A . 77 PHE CG 1 1
6 13631 1 1 77 PHE CZ C 22.131 -9.666 -31.221 1.00 . A A . 77 PHE CZ 1 1
6 13632 1 1 77 PHE H H 23.744 -16.020 -30.191 1.00 . A A . 77 PHE H 1 1
6 13633 1 1 77 PHE HA H 22.604 -13.774 -28.922 1.00 . A A . 77 PHE HA 1 1
6 13634 1 1 77 PHE HB2 H 23.628 -14.147 -31.354 1.00 . A A . 77 PHE HB2 1 1
6 13635 1 1 77 PHE HB3 H 21.930 -14.358 -31.764 1.00 . A A . 77 PHE HB3 1 1
6 13636 1 1 77 PHE HD1 H 24.133 -12.019 -29.872 1.00 . A A . 77 PHE HD1 1 1
6 13637 1 1 77 PHE HD2 H 20.722 -12.505 -32.370 1.00 . A A . 77 PHE HD2 1 1
6 13638 1 1 77 PHE HE1 H 23.856 -9.576 -29.963 1.00 . A A . 77 PHE HE1 1 1
6 13639 1 1 77 PHE HE2 H 20.441 -10.062 -32.467 1.00 . A A . 77 PHE HE2 1 1
6 13640 1 1 77 PHE HZ H 22.008 -8.594 -31.262 1.00 . A A . 77 PHE HZ 1 1
6 13641 1 1 77 PHE N N 23.202 -15.676 -29.450 1.00 . A A . 77 PHE N 1 1
6 13642 1 1 77 PHE O O 20.102 -14.142 -28.918 1.00 . A A . 77 PHE O 1 1
6 13643 1 1 78 LEU C C 18.621 -16.517 -28.604 1.00 . A A . 78 LEU C 1 1
6 13644 1 1 78 LEU CA C 19.120 -16.476 -30.046 1.00 . A A . 78 LEU CA 1 1
6 13645 1 1 78 LEU CB C 19.000 -17.864 -30.678 1.00 . A A . 78 LEU CB 1 1
6 13646 1 1 78 LEU CD1 C 18.194 -17.814 -33.051 1.00 . A A . 78 LEU CD1 1 1
6 13647 1 1 78 LEU CD2 C 17.252 -19.488 -31.447 1.00 . A A . 78 LEU CD2 1 1
6 13648 1 1 78 LEU CG C 17.803 -18.078 -31.604 1.00 . A A . 78 LEU CG 1 1
6 13649 1 1 78 LEU H H 21.167 -16.553 -30.579 1.00 . A A . 78 LEU H 1 1
6 13650 1 1 78 LEU HA H 18.514 -15.781 -30.605 1.00 . A A . 78 LEU HA 1 1
6 13651 1 1 78 LEU HB2 H 19.897 -18.046 -31.249 1.00 . A A . 78 LEU HB2 1 1
6 13652 1 1 78 LEU HB3 H 18.934 -18.587 -29.877 1.00 . A A . 78 LEU HB3 1 1
6 13653 1 1 78 LEU HD11 H 17.403 -18.152 -33.703 1.00 . A A . 78 LEU HD11 1 1
6 13654 1 1 78 LEU HD12 H 19.103 -18.348 -33.280 1.00 . A A . 78 LEU HD12 1 1
6 13655 1 1 78 LEU HD13 H 18.352 -16.755 -33.193 1.00 . A A . 78 LEU HD13 1 1
6 13656 1 1 78 LEU HD21 H 17.984 -20.201 -31.797 1.00 . A A . 78 LEU HD21 1 1
6 13657 1 1 78 LEU HD22 H 16.347 -19.587 -32.026 1.00 . A A . 78 LEU HD22 1 1
6 13658 1 1 78 LEU HD23 H 17.037 -19.675 -30.405 1.00 . A A . 78 LEU HD23 1 1
6 13659 1 1 78 LEU HG H 17.020 -17.381 -31.338 1.00 . A A . 78 LEU HG 1 1
6 13660 1 1 78 LEU N N 20.502 -16.012 -30.105 1.00 . A A . 78 LEU N 1 1
6 13661 1 1 78 LEU O O 17.431 -16.337 -28.344 1.00 . A A . 78 LEU O 1 1
6 13662 1 1 79 VAL C C 18.525 -15.518 -25.798 1.00 . A A . 79 VAL C 1 1
6 13663 1 1 79 VAL CA C 19.192 -16.810 -26.256 1.00 . A A . 79 VAL CA 1 1
6 13664 1 1 79 VAL CB C 20.434 -17.071 -25.385 1.00 . A A . 79 VAL CB 1 1
6 13665 1 1 79 VAL CG1 C 20.034 -17.281 -23.933 1.00 . A A . 79 VAL CG1 1 1
6 13666 1 1 79 VAL CG2 C 21.212 -18.269 -25.911 1.00 . A A . 79 VAL CG2 1 1
6 13667 1 1 79 VAL H H 20.470 -16.884 -27.942 1.00 . A A . 79 VAL H 1 1
6 13668 1 1 79 VAL HA H 18.501 -17.629 -26.117 1.00 . A A . 79 VAL HA 1 1
6 13669 1 1 79 VAL HB H 21.074 -16.202 -25.437 1.00 . A A . 79 VAL HB 1 1
6 13670 1 1 79 VAL HG11 H 19.816 -16.325 -23.478 1.00 . A A . 79 VAL HG11 1 1
6 13671 1 1 79 VAL HG12 H 19.157 -17.911 -23.888 1.00 . A A . 79 VAL HG12 1 1
6 13672 1 1 79 VAL HG13 H 20.846 -17.754 -23.401 1.00 . A A . 79 VAL HG13 1 1
6 13673 1 1 79 VAL HG21 H 20.646 -18.749 -26.696 1.00 . A A . 79 VAL HG21 1 1
6 13674 1 1 79 VAL HG22 H 22.162 -17.938 -26.303 1.00 . A A . 79 VAL HG22 1 1
6 13675 1 1 79 VAL HG23 H 21.377 -18.970 -25.106 1.00 . A A . 79 VAL HG23 1 1
6 13676 1 1 79 VAL N N 19.538 -16.751 -27.671 1.00 . A A . 79 VAL N 1 1
6 13677 1 1 79 VAL O O 17.793 -15.502 -24.810 1.00 . A A . 79 VAL O 1 1
6 13678 1 1 80 MET C C 16.693 -13.239 -26.039 1.00 . A A . 80 MET C 1 1
6 13679 1 1 80 MET CA C 18.208 -13.138 -26.194 1.00 . A A . 80 MET CA 1 1
6 13680 1 1 80 MET CB C 18.554 -12.111 -27.275 1.00 . A A . 80 MET CB 1 1
6 13681 1 1 80 MET CE C 20.149 -9.687 -25.111 1.00 . A A . 80 MET CE 1 1
6 13682 1 1 80 MET CG C 19.962 -11.551 -27.153 1.00 . A A . 80 MET CG 1 1
6 13683 1 1 80 MET H H 19.376 -14.511 -27.302 1.00 . A A . 80 MET H 1 1
6 13684 1 1 80 MET HA H 18.633 -12.816 -25.256 1.00 . A A . 80 MET HA 1 1
6 13685 1 1 80 MET HB2 H 18.458 -12.580 -28.242 1.00 . A A . 80 MET HB2 1 1
6 13686 1 1 80 MET HB3 H 17.857 -11.289 -27.211 1.00 . A A . 80 MET HB3 1 1
6 13687 1 1 80 MET HE1 H 19.501 -10.419 -24.654 1.00 . A A . 80 MET HE1 1 1
6 13688 1 1 80 MET HE2 H 21.174 -9.892 -24.838 1.00 . A A . 80 MET HE2 1 1
6 13689 1 1 80 MET HE3 H 19.875 -8.700 -24.767 1.00 . A A . 80 MET HE3 1 1
6 13690 1 1 80 MET HG2 H 20.454 -12.027 -26.317 1.00 . A A . 80 MET HG2 1 1
6 13691 1 1 80 MET HG3 H 20.503 -11.775 -28.060 1.00 . A A . 80 MET HG3 1 1
6 13692 1 1 80 MET N N 18.785 -14.435 -26.525 1.00 . A A . 80 MET N 1 1
6 13693 1 1 80 MET O O 16.092 -12.510 -25.251 1.00 . A A . 80 MET O 1 1
6 13694 1 1 80 MET SD S 19.979 -9.767 -26.892 1.00 . A A . 80 MET SD 1 1
6 13695 1 1 81 MET C C 14.204 -14.772 -25.343 1.00 . A A . 81 MET C 1 1
6 13696 1 1 81 MET CA C 14.642 -14.344 -26.739 1.00 . A A . 81 MET CA 1 1
6 13697 1 1 81 MET CB C 14.208 -15.391 -27.766 1.00 . A A . 81 MET CB 1 1
6 13698 1 1 81 MET CE C 10.652 -15.722 -28.090 1.00 . A A . 81 MET CE 1 1
6 13699 1 1 81 MET CG C 13.198 -14.872 -28.777 1.00 . A A . 81 MET CG 1 1
6 13700 1 1 81 MET H H 16.619 -14.699 -27.404 1.00 . A A . 81 MET H 1 1
6 13701 1 1 81 MET HA H 14.170 -13.402 -26.979 1.00 . A A . 81 MET HA 1 1
6 13702 1 1 81 MET HB2 H 15.079 -15.733 -28.304 1.00 . A A . 81 MET HB2 1 1
6 13703 1 1 81 MET HB3 H 13.765 -16.228 -27.245 1.00 . A A . 81 MET HB3 1 1
6 13704 1 1 81 MET HE1 H 9.840 -15.630 -27.383 1.00 . A A . 81 MET HE1 1 1
6 13705 1 1 81 MET HE2 H 10.252 -15.818 -29.088 1.00 . A A . 81 MET HE2 1 1
6 13706 1 1 81 MET HE3 H 11.239 -16.597 -27.851 1.00 . A A . 81 MET HE3 1 1
6 13707 1 1 81 MET HG2 H 13.649 -14.064 -29.333 1.00 . A A . 81 MET HG2 1 1
6 13708 1 1 81 MET HG3 H 12.942 -15.673 -29.453 1.00 . A A . 81 MET HG3 1 1
6 13709 1 1 81 MET N N 16.086 -14.147 -26.795 1.00 . A A . 81 MET N 1 1
6 13710 1 1 81 MET O O 13.481 -14.048 -24.657 1.00 . A A . 81 MET O 1 1
6 13711 1 1 81 MET SD S 11.688 -14.264 -28.000 1.00 . A A . 81 MET SD 1 1
6 13712 1 1 82 VAL C C 14.794 -15.553 -22.502 1.00 . A A . 82 VAL C 1 1
6 13713 1 1 82 VAL CA C 14.301 -16.478 -23.609 1.00 . A A . 82 VAL CA 1 1
6 13714 1 1 82 VAL CB C 14.896 -17.883 -23.391 1.00 . A A . 82 VAL CB 1 1
6 13715 1 1 82 VAL CG1 C 16.406 -17.858 -23.572 1.00 . A A . 82 VAL CG1 1 1
6 13716 1 1 82 VAL CG2 C 14.524 -18.411 -22.014 1.00 . A A . 82 VAL CG2 1 1
6 13717 1 1 82 VAL H H 15.220 -16.486 -25.517 1.00 . A A . 82 VAL H 1 1
6 13718 1 1 82 VAL HA H 13.225 -16.553 -23.551 1.00 . A A . 82 VAL HA 1 1
6 13719 1 1 82 VAL HB H 14.478 -18.547 -24.133 1.00 . A A . 82 VAL HB 1 1
6 13720 1 1 82 VAL HG11 H 16.797 -18.859 -23.466 1.00 . A A . 82 VAL HG11 1 1
6 13721 1 1 82 VAL HG12 H 16.645 -17.479 -24.555 1.00 . A A . 82 VAL HG12 1 1
6 13722 1 1 82 VAL HG13 H 16.847 -17.218 -22.822 1.00 . A A . 82 VAL HG13 1 1
6 13723 1 1 82 VAL HG21 H 13.449 -18.446 -21.920 1.00 . A A . 82 VAL HG21 1 1
6 13724 1 1 82 VAL HG22 H 14.929 -19.404 -21.887 1.00 . A A . 82 VAL HG22 1 1
6 13725 1 1 82 VAL HG23 H 14.929 -17.756 -21.257 1.00 . A A . 82 VAL HG23 1 1
6 13726 1 1 82 VAL N N 14.647 -15.954 -24.925 1.00 . A A . 82 VAL N 1 1
6 13727 1 1 82 VAL O O 14.186 -15.468 -21.435 1.00 . A A . 82 VAL O 1 1
6 13728 1 1 83 ARG C C 15.420 -12.963 -21.281 1.00 . A A . 83 ARG C 1 1
6 13729 1 1 83 ARG CA C 16.473 -13.943 -21.790 1.00 . A A . 83 ARG CA 1 1
6 13730 1 1 83 ARG CB C 17.642 -13.175 -22.408 1.00 . A A . 83 ARG CB 1 1
6 13731 1 1 83 ARG CD C 20.112 -12.711 -22.382 1.00 . A A . 83 ARG CD 1 1
6 13732 1 1 83 ARG CG C 19.004 -13.644 -21.920 1.00 . A A . 83 ARG CG 1 1
6 13733 1 1 83 ARG CZ C 21.913 -13.003 -20.733 1.00 . A A . 83 ARG CZ 1 1
6 13734 1 1 83 ARG H H 16.337 -14.973 -23.634 1.00 . A A . 83 ARG H 1 1
6 13735 1 1 83 ARG HA H 16.836 -14.526 -20.957 1.00 . A A . 83 ARG HA 1 1
6 13736 1 1 83 ARG HB2 H 17.609 -13.294 -23.481 1.00 . A A . 83 ARG HB2 1 1
6 13737 1 1 83 ARG HB3 H 17.539 -12.128 -22.167 1.00 . A A . 83 ARG HB3 1 1
6 13738 1 1 83 ARG HD2 H 20.090 -12.653 -23.460 1.00 . A A . 83 ARG HD2 1 1
6 13739 1 1 83 ARG HD3 H 19.936 -11.730 -21.965 1.00 . A A . 83 ARG HD3 1 1
6 13740 1 1 83 ARG HE H 21.983 -13.638 -22.622 1.00 . A A . 83 ARG HE 1 1
6 13741 1 1 83 ARG HG2 H 18.999 -13.672 -20.840 1.00 . A A . 83 ARG HG2 1 1
6 13742 1 1 83 ARG HG3 H 19.193 -14.634 -22.308 1.00 . A A . 83 ARG HG3 1 1
6 13743 1 1 83 ARG HH11 H 20.276 -12.039 -20.044 1.00 . A A . 83 ARG HH11 1 1
6 13744 1 1 83 ARG HH12 H 21.553 -12.252 -18.892 1.00 . A A . 83 ARG HH12 1 1
6 13745 1 1 83 ARG HH21 H 23.670 -13.924 -21.115 1.00 . A A . 83 ARG HH21 1 1
6 13746 1 1 83 ARG HH22 H 23.483 -13.323 -19.502 1.00 . A A . 83 ARG HH22 1 1
6 13747 1 1 83 ARG N N 15.898 -14.862 -22.764 1.00 . A A . 83 ARG N 1 1
6 13748 1 1 83 ARG NE N 21.431 -13.175 -21.959 1.00 . A A . 83 ARG NE 1 1
6 13749 1 1 83 ARG NH1 N 21.188 -12.380 -19.814 1.00 . A A . 83 ARG NH1 1 1
6 13750 1 1 83 ARG NH2 N 23.121 -13.454 -20.425 1.00 . A A . 83 ARG NH2 1 1
6 13751 1 1 83 ARG O O 15.286 -12.751 -20.075 1.00 . A A . 83 ARG O 1 1
6 13752 1 1 84 SER C C 14.254 -10.118 -21.312 1.00 . A A . 84 SER C 1 1
6 13753 1 1 84 SER CA C 13.639 -11.405 -21.853 1.00 . A A . 84 SER CA 1 1
6 13754 1 1 84 SER CB C 12.690 -12.006 -20.815 1.00 . A A . 84 SER CB 1 1
6 13755 1 1 84 SER H H 14.832 -12.576 -23.151 1.00 . A A . 84 SER H 1 1
6 13756 1 1 84 SER HA H 13.081 -11.174 -22.748 1.00 . A A . 84 SER HA 1 1
6 13757 1 1 84 SER HB2 H 13.061 -12.973 -20.508 1.00 . A A . 84 SER HB2 1 1
6 13758 1 1 84 SER HB3 H 12.639 -11.352 -19.956 1.00 . A A . 84 SER HB3 1 1
6 13759 1 1 84 SER HG H 11.046 -11.310 -21.620 1.00 . A A . 84 SER HG 1 1
6 13760 1 1 84 SER N N 14.677 -12.366 -22.207 1.00 . A A . 84 SER N 1 1
6 13761 1 1 84 SER O O 14.299 -9.100 -22.003 1.00 . A A . 84 SER O 1 1
6 13762 1 1 84 SER OG O 11.387 -12.165 -21.347 1.00 . A A . 84 SER OG 1 1
6 13763 1 1 85 MET C C 14.326 -7.878 -19.279 1.00 . A A . 85 MET C 1 1
6 13764 1 1 85 MET CA C 15.338 -9.009 -19.435 1.00 . A A . 85 MET CA 1 1
6 13765 1 1 85 MET CB C 16.536 -8.527 -20.254 1.00 . A A . 85 MET CB 1 1
6 13766 1 1 85 MET CE C 19.807 -8.155 -20.471 1.00 . A A . 85 MET CE 1 1
6 13767 1 1 85 MET CG C 17.479 -9.646 -20.667 1.00 . A A . 85 MET CG 1 1
6 13768 1 1 85 MET H H 14.659 -11.010 -19.568 1.00 . A A . 85 MET H 1 1
6 13769 1 1 85 MET HA H 15.678 -9.309 -18.456 1.00 . A A . 85 MET HA 1 1
6 13770 1 1 85 MET HB2 H 16.175 -8.042 -21.148 1.00 . A A . 85 MET HB2 1 1
6 13771 1 1 85 MET HB3 H 17.095 -7.814 -19.667 1.00 . A A . 85 MET HB3 1 1
6 13772 1 1 85 MET HE1 H 19.153 -7.791 -19.694 1.00 . A A . 85 MET HE1 1 1
6 13773 1 1 85 MET HE2 H 20.551 -8.810 -20.040 1.00 . A A . 85 MET HE2 1 1
6 13774 1 1 85 MET HE3 H 20.297 -7.320 -20.949 1.00 . A A . 85 MET HE3 1 1
6 13775 1 1 85 MET HG2 H 17.882 -10.107 -19.777 1.00 . A A . 85 MET HG2 1 1
6 13776 1 1 85 MET HG3 H 16.920 -10.380 -21.229 1.00 . A A . 85 MET HG3 1 1
6 13777 1 1 85 MET N N 14.725 -10.171 -20.070 1.00 . A A . 85 MET N 1 1
6 13778 1 1 85 MET O O 14.380 -6.879 -19.996 1.00 . A A . 85 MET O 1 1
6 13779 1 1 85 MET SD S 18.849 -9.059 -21.684 1.00 . A A . 85 MET SD 1 1
6 13780 1 1 86 LYS C C 11.462 -7.464 -16.944 1.00 . A A . 86 LYS C 1 1
6 13781 1 1 86 LYS CA C 12.379 -7.034 -18.084 1.00 . A A . 86 LYS CA 1 1
6 13782 1 1 86 LYS CB C 11.556 -6.786 -19.350 1.00 . A A . 86 LYS CB 1 1
6 13783 1 1 86 LYS CD C 12.333 -4.805 -20.684 1.00 . A A . 86 LYS CD 1 1
6 13784 1 1 86 LYS CE C 11.721 -3.729 -21.567 1.00 . A A . 86 LYS CE 1 1
6 13785 1 1 86 LYS CG C 11.337 -5.315 -19.655 1.00 . A A . 86 LYS CG 1 1
6 13786 1 1 86 LYS H H 13.412 -8.859 -17.796 1.00 . A A . 86 LYS H 1 1
6 13787 1 1 86 LYS HA H 12.877 -6.118 -17.804 1.00 . A A . 86 LYS HA 1 1
6 13788 1 1 86 LYS HB2 H 12.065 -7.235 -20.190 1.00 . A A . 86 LYS HB2 1 1
6 13789 1 1 86 LYS HB3 H 10.590 -7.256 -19.234 1.00 . A A . 86 LYS HB3 1 1
6 13790 1 1 86 LYS HD2 H 13.186 -4.389 -20.169 1.00 . A A . 86 LYS HD2 1 1
6 13791 1 1 86 LYS HD3 H 12.652 -5.630 -21.303 1.00 . A A . 86 LYS HD3 1 1
6 13792 1 1 86 LYS HE2 H 11.836 -4.020 -22.599 1.00 . A A . 86 LYS HE2 1 1
6 13793 1 1 86 LYS HE3 H 10.670 -3.644 -21.333 1.00 . A A . 86 LYS HE3 1 1
6 13794 1 1 86 LYS HG2 H 10.338 -5.182 -20.042 1.00 . A A . 86 LYS HG2 1 1
6 13795 1 1 86 LYS HG3 H 11.451 -4.747 -18.743 1.00 . A A . 86 LYS HG3 1 1
6 13796 1 1 86 LYS HZ1 H 13.395 -2.527 -21.226 1.00 . A A . 86 LYS HZ1 1 1
6 13797 1 1 86 LYS HZ2 H 11.974 -1.938 -20.521 1.00 . A A . 86 LYS HZ2 1 1
6 13798 1 1 86 LYS HZ3 H 12.213 -1.797 -22.191 1.00 . A A . 86 LYS HZ3 1 1
6 13799 1 1 86 LYS N N 13.403 -8.042 -18.337 1.00 . A A . 86 LYS N 1 1
6 13800 1 1 86 LYS NZ N 12.371 -2.405 -21.362 1.00 . A A . 86 LYS NZ 1 1
6 13801 1 1 86 LYS O O 10.997 -6.635 -16.163 1.00 . A A . 86 LYS O 1 1
6 13802 1 1 87 ASP C C 11.178 -9.951 -14.702 1.00 . A A . 87 ASP C 1 1
6 13803 1 1 87 ASP CA C 10.349 -9.305 -15.808 1.00 . A A . 87 ASP CA 1 1
6 13804 1 1 87 ASP CB C 9.375 -10.328 -16.395 1.00 . A A . 87 ASP CB 1 1
6 13805 1 1 87 ASP CG C 7.973 -10.180 -15.838 1.00 . A A . 87 ASP CG 1 1
6 13806 1 1 87 ASP H H 11.609 -9.376 -17.507 1.00 . A A . 87 ASP H 1 1
6 13807 1 1 87 ASP HA H 9.785 -8.487 -15.386 1.00 . A A . 87 ASP HA 1 1
6 13808 1 1 87 ASP HB2 H 9.331 -10.200 -17.467 1.00 . A A . 87 ASP HB2 1 1
6 13809 1 1 87 ASP HB3 H 9.730 -11.324 -16.170 1.00 . A A . 87 ASP HB3 1 1
6 13810 1 1 87 ASP N N 11.208 -8.765 -16.854 1.00 . A A . 87 ASP N 1 1
6 13811 1 1 87 ASP O O 12.406 -9.862 -14.701 1.00 . A A . 87 ASP O 1 1
6 13812 1 1 87 ASP OD1 O 7.710 -10.717 -14.741 1.00 . A A . 87 ASP OD1 1 1
6 13813 1 1 87 ASP OD2 O 7.138 -9.527 -16.498 1.00 . A A . 87 ASP OD2 1 1
6 13814 1 1 88 ASP C C 10.463 -12.558 -12.278 1.00 . A A . 88 ASP C 1 1
6 13815 1 1 88 ASP CA C 11.173 -11.261 -12.651 1.00 . A A . 88 ASP CA 1 1
6 13816 1 1 88 ASP CB C 11.235 -10.332 -11.438 1.00 . A A . 88 ASP CB 1 1
6 13817 1 1 88 ASP CG C 12.481 -9.468 -11.433 1.00 . A A . 88 ASP CG 1 1
6 13818 1 1 88 ASP H H 9.522 -10.637 -13.818 1.00 . A A . 88 ASP H 1 1
6 13819 1 1 88 ASP HA H 12.180 -11.494 -12.965 1.00 . A A . 88 ASP HA 1 1
6 13820 1 1 88 ASP HB2 H 10.371 -9.683 -11.446 1.00 . A A . 88 ASP HB2 1 1
6 13821 1 1 88 ASP HB3 H 11.226 -10.926 -10.536 1.00 . A A . 88 ASP HB3 1 1
6 13822 1 1 88 ASP N N 10.500 -10.601 -13.763 1.00 . A A . 88 ASP N 1 1
6 13823 1 1 88 ASP O O 10.998 -13.650 -12.472 1.00 . A A . 88 ASP O 1 1
6 13824 1 1 88 ASP OD1 O 13.540 -9.958 -10.988 1.00 . A A . 88 ASP OD1 1 1
6 13825 1 1 88 ASP OD2 O 12.397 -8.303 -11.873 1.00 . A A . 88 ASP OD2 1 1
6 13826 1 1 89 SER C C 9.175 -14.360 -10.220 1.00 . A A . 89 SER C 1 1
6 13827 1 1 89 SER CA C 8.471 -13.593 -11.336 1.00 . A A . 89 SER CA 1 1
6 13828 1 1 89 SER CB C 8.233 -14.516 -12.533 1.00 . A A . 89 SER CB 1 1
6 13829 1 1 89 SER H H 8.880 -11.535 -11.611 1.00 . A A . 89 SER H 1 1
6 13830 1 1 89 SER HA H 7.519 -13.240 -10.969 1.00 . A A . 89 SER HA 1 1
6 13831 1 1 89 SER HB2 H 8.785 -14.148 -13.383 1.00 . A A . 89 SER HB2 1 1
6 13832 1 1 89 SER HB3 H 8.570 -15.513 -12.287 1.00 . A A . 89 SER HB3 1 1
6 13833 1 1 89 SER HG H 6.759 -14.924 -13.757 1.00 . A A . 89 SER HG 1 1
6 13834 1 1 89 SER N N 9.254 -12.431 -11.741 1.00 . A A . 89 SER N 1 1
6 13835 1 1 89 SER O O 10.370 -14.180 -9.984 1.00 . A A . 89 SER O 1 1
6 13836 1 1 89 SER OG O 6.857 -14.569 -12.869 1.00 . A A . 89 SER OG 1 1
6 13837 1 1 90 LYS C C 8.136 -17.266 -8.210 1.00 . A A . 90 LYS C 1 1
6 13838 1 1 90 LYS CA C 8.974 -16.013 -8.444 1.00 . A A . 90 LYS CA 1 1
6 13839 1 1 90 LYS CB C 9.038 -15.182 -7.161 1.00 . A A . 90 LYS CB 1 1
6 13840 1 1 90 LYS CD C 10.425 -15.027 -5.072 1.00 . A A . 90 LYS CD 1 1
6 13841 1 1 90 LYS CE C 10.223 -13.617 -4.538 1.00 . A A . 90 LYS CE 1 1
6 13842 1 1 90 LYS CG C 10.440 -15.050 -6.592 1.00 . A A . 90 LYS CG 1 1
6 13843 1 1 90 LYS H H 7.478 -15.316 -9.770 1.00 . A A . 90 LYS H 1 1
6 13844 1 1 90 LYS HA H 9.974 -16.310 -8.721 1.00 . A A . 90 LYS HA 1 1
6 13845 1 1 90 LYS HB2 H 8.661 -14.191 -7.369 1.00 . A A . 90 LYS HB2 1 1
6 13846 1 1 90 LYS HB3 H 8.412 -15.647 -6.413 1.00 . A A . 90 LYS HB3 1 1
6 13847 1 1 90 LYS HD2 H 9.620 -15.653 -4.720 1.00 . A A . 90 LYS HD2 1 1
6 13848 1 1 90 LYS HD3 H 11.367 -15.409 -4.706 1.00 . A A . 90 LYS HD3 1 1
6 13849 1 1 90 LYS HE2 H 9.916 -12.979 -5.352 1.00 . A A . 90 LYS HE2 1 1
6 13850 1 1 90 LYS HE3 H 9.447 -13.640 -3.787 1.00 . A A . 90 LYS HE3 1 1
6 13851 1 1 90 LYS HG2 H 11.034 -15.888 -6.922 1.00 . A A . 90 LYS HG2 1 1
6 13852 1 1 90 LYS HG3 H 10.879 -14.131 -6.952 1.00 . A A . 90 LYS HG3 1 1
6 13853 1 1 90 LYS HZ1 H 12.267 -13.707 -4.121 1.00 . A A . 90 LYS HZ1 1 1
6 13854 1 1 90 LYS HZ2 H 11.352 -12.967 -2.905 1.00 . A A . 90 LYS HZ2 1 1
6 13855 1 1 90 LYS HZ3 H 11.682 -12.137 -4.341 1.00 . A A . 90 LYS HZ3 1 1
6 13856 1 1 90 LYS N N 8.425 -15.217 -9.535 1.00 . A A . 90 LYS N 1 1
6 13857 1 1 90 LYS NZ N 11.468 -13.069 -3.934 1.00 . A A . 90 LYS NZ 1 1
6 13858 1 1 90 LYS O O 7.227 -17.569 -8.981 1.00 . A A . 90 LYS O 1 1
6 13859 1 1 91 GLY C C 8.072 -19.755 -5.458 1.00 . A A . 91 GLY C 1 1
6 13860 1 1 91 GLY CA C 7.713 -19.200 -6.822 1.00 . A A . 91 GLY CA 1 1
6 13861 1 1 91 GLY H H 9.183 -17.699 -6.559 1.00 . A A . 91 GLY H 1 1
6 13862 1 1 91 GLY HA2 H 6.656 -18.983 -6.844 1.00 . A A . 91 GLY HA2 1 1
6 13863 1 1 91 GLY HA3 H 7.932 -19.947 -7.571 1.00 . A A . 91 GLY HA3 1 1
6 13864 1 1 91 GLY N N 8.448 -17.989 -7.139 1.00 . A A . 91 GLY N 1 1
6 13865 1 1 91 GLY O O 8.719 -19.083 -4.656 1.00 . A A . 91 GLY O 1 1
6 13866 1 1 92 LYS C C 8.752 -22.901 -4.117 1.00 . A A . 92 LYS C 1 1
6 13867 1 1 92 LYS CA C 7.927 -21.634 -3.916 1.00 . A A . 92 LYS CA 1 1
6 13868 1 1 92 LYS CB C 6.621 -21.971 -3.195 1.00 . A A . 92 LYS CB 1 1
6 13869 1 1 92 LYS CD C 4.275 -22.845 -3.406 1.00 . A A . 92 LYS CD 1 1
6 13870 1 1 92 LYS CE C 3.279 -23.554 -4.310 1.00 . A A . 92 LYS CE 1 1
6 13871 1 1 92 LYS CG C 5.657 -22.792 -4.036 1.00 . A A . 92 LYS CG 1 1
6 13872 1 1 92 LYS H H 7.136 -21.473 -5.873 1.00 . A A . 92 LYS H 1 1
6 13873 1 1 92 LYS HA H 8.494 -20.943 -3.311 1.00 . A A . 92 LYS HA 1 1
6 13874 1 1 92 LYS HB2 H 6.851 -22.530 -2.300 1.00 . A A . 92 LYS HB2 1 1
6 13875 1 1 92 LYS HB3 H 6.129 -21.050 -2.917 1.00 . A A . 92 LYS HB3 1 1
6 13876 1 1 92 LYS HD2 H 4.337 -23.379 -2.469 1.00 . A A . 92 LYS HD2 1 1
6 13877 1 1 92 LYS HD3 H 3.931 -21.837 -3.226 1.00 . A A . 92 LYS HD3 1 1
6 13878 1 1 92 LYS HE2 H 2.381 -22.957 -4.372 1.00 . A A . 92 LYS HE2 1 1
6 13879 1 1 92 LYS HE3 H 3.713 -23.654 -5.294 1.00 . A A . 92 LYS HE3 1 1
6 13880 1 1 92 LYS HG2 H 5.577 -22.344 -5.015 1.00 . A A . 92 LYS HG2 1 1
6 13881 1 1 92 LYS HG3 H 6.041 -23.797 -4.128 1.00 . A A . 92 LYS HG3 1 1
6 13882 1 1 92 LYS HZ1 H 1.987 -24.884 -3.348 1.00 . A A . 92 LYS HZ1 1 1
6 13883 1 1 92 LYS HZ2 H 3.627 -25.214 -3.092 1.00 . A A . 92 LYS HZ2 1 1
6 13884 1 1 92 LYS HZ3 H 2.909 -25.592 -4.577 1.00 . A A . 92 LYS HZ3 1 1
6 13885 1 1 92 LYS N N 7.649 -20.987 -5.193 1.00 . A A . 92 LYS N 1 1
6 13886 1 1 92 LYS NZ N 2.926 -24.906 -3.796 1.00 . A A . 92 LYS NZ 1 1
6 13887 1 1 92 LYS O O 8.514 -23.917 -3.465 1.00 . A A . 92 LYS O 1 1
6 13888 1 1 93 SER C C 12.043 -23.643 -5.032 1.00 . A A . 93 SER C 1 1
6 13889 1 1 93 SER CA C 10.581 -23.977 -5.311 1.00 . A A . 93 SER CA 1 1
6 13890 1 1 93 SER CB C 10.414 -24.412 -6.768 1.00 . A A . 93 SER CB 1 1
6 13891 1 1 93 SER H H 9.864 -21.995 -5.510 1.00 . A A . 93 SER H 1 1
6 13892 1 1 93 SER HA H 10.279 -24.788 -4.664 1.00 . A A . 93 SER HA 1 1
6 13893 1 1 93 SER HB2 H 11.082 -23.837 -7.391 1.00 . A A . 93 SER HB2 1 1
6 13894 1 1 93 SER HB3 H 10.652 -25.462 -6.856 1.00 . A A . 93 SER HB3 1 1
6 13895 1 1 93 SER HG H 8.972 -24.603 -8.080 1.00 . A A . 93 SER HG 1 1
6 13896 1 1 93 SER N N 9.722 -22.833 -5.022 1.00 . A A . 93 SER N 1 1
6 13897 1 1 93 SER O O 12.353 -22.605 -4.448 1.00 . A A . 93 SER O 1 1
6 13898 1 1 93 SER OG O 9.084 -24.207 -7.213 1.00 . A A . 93 SER OG 1 1
6 13899 1 1 94 GLU C C 14.820 -22.999 -5.841 1.00 . A A . 94 GLU C 1 1
6 13900 1 1 94 GLU CA C 14.368 -24.331 -5.249 1.00 . A A . 94 GLU CA 1 1
6 13901 1 1 94 GLU CB C 15.160 -25.478 -5.879 1.00 . A A . 94 GLU CB 1 1
6 13902 1 1 94 GLU CD C 15.535 -27.971 -6.028 1.00 . A A . 94 GLU CD 1 1
6 13903 1 1 94 GLU CG C 14.736 -26.852 -5.389 1.00 . A A . 94 GLU CG 1 1
6 13904 1 1 94 GLU H H 12.629 -25.340 -5.913 1.00 . A A . 94 GLU H 1 1
6 13905 1 1 94 GLU HA H 14.551 -24.319 -4.185 1.00 . A A . 94 GLU HA 1 1
6 13906 1 1 94 GLU HB2 H 15.030 -25.444 -6.950 1.00 . A A . 94 GLU HB2 1 1
6 13907 1 1 94 GLU HB3 H 16.207 -25.344 -5.648 1.00 . A A . 94 GLU HB3 1 1
6 13908 1 1 94 GLU HG2 H 14.876 -26.898 -4.318 1.00 . A A . 94 GLU HG2 1 1
6 13909 1 1 94 GLU HG3 H 13.692 -26.997 -5.621 1.00 . A A . 94 GLU HG3 1 1
6 13910 1 1 94 GLU N N 12.937 -24.531 -5.454 1.00 . A A . 94 GLU N 1 1
6 13911 1 1 94 GLU O O 15.814 -22.421 -5.403 1.00 . A A . 94 GLU O 1 1
6 13912 1 1 94 GLU OE1 O 16.194 -27.715 -7.057 1.00 . A A . 94 GLU OE1 1 1
6 13913 1 1 94 GLU OE2 O 15.501 -29.102 -5.500 1.00 . A A . 94 GLU OE2 1 1
6 13914 1 1 95 GLU C C 14.571 -20.140 -6.465 1.00 . A A . 95 GLU C 1 1
6 13915 1 1 95 GLU CA C 14.412 -21.258 -7.491 1.00 . A A . 95 GLU CA 1 1
6 13916 1 1 95 GLU CB C 13.326 -20.885 -8.504 1.00 . A A . 95 GLU CB 1 1
6 13917 1 1 95 GLU CD C 11.453 -19.507 -7.519 1.00 . A A . 95 GLU CD 1 1
6 13918 1 1 95 GLU CG C 11.923 -20.891 -7.922 1.00 . A A . 95 GLU CG 1 1
6 13919 1 1 95 GLU H H 13.303 -23.028 -7.143 1.00 . A A . 95 GLU H 1 1
6 13920 1 1 95 GLU HA H 15.348 -21.387 -8.013 1.00 . A A . 95 GLU HA 1 1
6 13921 1 1 95 GLU HB2 H 13.532 -19.896 -8.886 1.00 . A A . 95 GLU HB2 1 1
6 13922 1 1 95 GLU HB3 H 13.357 -21.591 -9.322 1.00 . A A . 95 GLU HB3 1 1
6 13923 1 1 95 GLU HG2 H 11.242 -21.285 -8.661 1.00 . A A . 95 GLU HG2 1 1
6 13924 1 1 95 GLU HG3 H 11.912 -21.527 -7.048 1.00 . A A . 95 GLU HG3 1 1
6 13925 1 1 95 GLU N N 14.084 -22.520 -6.838 1.00 . A A . 95 GLU N 1 1
6 13926 1 1 95 GLU O O 15.542 -19.387 -6.499 1.00 . A A . 95 GLU O 1 1
6 13927 1 1 95 GLU OE1 O 11.714 -18.548 -8.275 1.00 . A A . 95 GLU OE1 1 1
6 13928 1 1 95 GLU OE2 O 10.824 -19.383 -6.447 1.00 . A A . 95 GLU OE2 1 1
6 13929 1 1 96 GLU C C 14.947 -19.077 -3.731 1.00 . A A . 96 GLU C 1 1
6 13930 1 1 96 GLU CA C 13.641 -19.014 -4.519 1.00 . A A . 96 GLU CA 1 1
6 13931 1 1 96 GLU CB C 12.452 -19.177 -3.569 1.00 . A A . 96 GLU CB 1 1
6 13932 1 1 96 GLU CD C 10.884 -18.056 -1.936 1.00 . A A . 96 GLU CD 1 1
6 13933 1 1 96 GLU CG C 12.173 -17.944 -2.726 1.00 . A A . 96 GLU CG 1 1
6 13934 1 1 96 GLU H H 12.859 -20.671 -5.578 1.00 . A A . 96 GLU H 1 1
6 13935 1 1 96 GLU HA H 13.574 -18.052 -5.003 1.00 . A A . 96 GLU HA 1 1
6 13936 1 1 96 GLU HB2 H 11.570 -19.396 -4.151 1.00 . A A . 96 GLU HB2 1 1
6 13937 1 1 96 GLU HB3 H 12.649 -20.005 -2.904 1.00 . A A . 96 GLU HB3 1 1
6 13938 1 1 96 GLU HG2 H 12.990 -17.805 -2.033 1.00 . A A . 96 GLU HG2 1 1
6 13939 1 1 96 GLU HG3 H 12.106 -17.085 -3.378 1.00 . A A . 96 GLU HG3 1 1
6 13940 1 1 96 GLU N N 13.608 -20.040 -5.553 1.00 . A A . 96 GLU N 1 1
6 13941 1 1 96 GLU O O 15.469 -18.052 -3.289 1.00 . A A . 96 GLU O 1 1
6 13942 1 1 96 GLU OE1 O 10.690 -19.087 -1.258 1.00 . A A . 96 GLU OE1 1 1
6 13943 1 1 96 GLU OE2 O 10.067 -17.113 -1.997 1.00 . A A . 96 GLU OE2 1 1
6 13944 1 1 97 LEU C C 17.900 -19.920 -3.600 1.00 . A A . 97 LEU C 1 1
6 13945 1 1 97 LEU CA C 16.714 -20.484 -2.824 1.00 . A A . 97 LEU CA 1 1
6 13946 1 1 97 LEU CB C 16.933 -21.972 -2.546 1.00 . A A . 97 LEU CB 1 1
6 13947 1 1 97 LEU CD1 C 16.134 -23.799 -1.027 1.00 . A A . 97 LEU CD1 1 1
6 13948 1 1 97 LEU CD2 C 18.101 -22.401 -0.369 1.00 . A A . 97 LEU CD2 1 1
6 13949 1 1 97 LEU CG C 16.762 -22.416 -1.091 1.00 . A A . 97 LEU CG 1 1
6 13950 1 1 97 LEU H H 15.008 -21.064 -3.935 1.00 . A A . 97 LEU H 1 1
6 13951 1 1 97 LEU HA H 16.632 -19.960 -1.885 1.00 . A A . 97 LEU HA 1 1
6 13952 1 1 97 LEU HB2 H 16.229 -22.529 -3.146 1.00 . A A . 97 LEU HB2 1 1
6 13953 1 1 97 LEU HB3 H 17.939 -22.222 -2.852 1.00 . A A . 97 LEU HB3 1 1
6 13954 1 1 97 LEU HD11 H 16.681 -24.474 -1.667 1.00 . A A . 97 LEU HD11 1 1
6 13955 1 1 97 LEU HD12 H 15.106 -23.744 -1.354 1.00 . A A . 97 LEU HD12 1 1
6 13956 1 1 97 LEU HD13 H 16.168 -24.162 -0.009 1.00 . A A . 97 LEU HD13 1 1
6 13957 1 1 97 LEU HD21 H 18.868 -22.786 -1.025 1.00 . A A . 97 LEU HD21 1 1
6 13958 1 1 97 LEU HD22 H 18.040 -23.018 0.515 1.00 . A A . 97 LEU HD22 1 1
6 13959 1 1 97 LEU HD23 H 18.346 -21.388 -0.086 1.00 . A A . 97 LEU HD23 1 1
6 13960 1 1 97 LEU HG H 16.101 -21.725 -0.588 1.00 . A A . 97 LEU HG 1 1
6 13961 1 1 97 LEU N N 15.469 -20.286 -3.558 1.00 . A A . 97 LEU N 1 1
6 13962 1 1 97 LEU O O 18.906 -19.521 -3.012 1.00 . A A . 97 LEU O 1 1
6 13963 1 1 98 SER C C 19.115 -17.907 -5.478 1.00 . A A . 98 SER C 1 1
6 13964 1 1 98 SER CA C 18.836 -19.376 -5.779 1.00 . A A . 98 SER CA 1 1
6 13965 1 1 98 SER CB C 18.459 -19.544 -7.253 1.00 . A A . 98 SER CB 1 1
6 13966 1 1 98 SER H H 16.948 -20.223 -5.332 1.00 . A A . 98 SER H 1 1
6 13967 1 1 98 SER HA H 19.730 -19.949 -5.578 1.00 . A A . 98 SER HA 1 1
6 13968 1 1 98 SER HB2 H 19.313 -19.912 -7.801 1.00 . A A . 98 SER HB2 1 1
6 13969 1 1 98 SER HB3 H 17.646 -20.251 -7.335 1.00 . A A . 98 SER HB3 1 1
6 13970 1 1 98 SER HG H 17.095 -18.306 -7.922 1.00 . A A . 98 SER HG 1 1
6 13971 1 1 98 SER N N 17.774 -19.890 -4.923 1.00 . A A . 98 SER N 1 1
6 13972 1 1 98 SER O O 20.225 -17.418 -5.690 1.00 . A A . 98 SER O 1 1
6 13973 1 1 98 SER OG O 18.049 -18.310 -7.817 1.00 . A A . 98 SER OG 1 1
6 13974 1 1 99 ASP C C 19.295 -15.587 -3.576 1.00 . A A . 99 ASP C 1 1
6 13975 1 1 99 ASP CA C 18.233 -15.795 -4.651 1.00 . A A . 99 ASP CA 1 1
6 13976 1 1 99 ASP CB C 16.892 -15.232 -4.177 1.00 . A A . 99 ASP CB 1 1
6 13977 1 1 99 ASP CG C 15.974 -14.876 -5.329 1.00 . A A . 99 ASP CG 1 1
6 13978 1 1 99 ASP H H 17.238 -17.654 -4.837 1.00 . A A . 99 ASP H 1 1
6 13979 1 1 99 ASP HA H 18.537 -15.271 -5.545 1.00 . A A . 99 ASP HA 1 1
6 13980 1 1 99 ASP HB2 H 16.398 -15.968 -3.561 1.00 . A A . 99 ASP HB2 1 1
6 13981 1 1 99 ASP HB3 H 17.070 -14.340 -3.593 1.00 . A A . 99 ASP HB3 1 1
6 13982 1 1 99 ASP N N 18.099 -17.208 -4.983 1.00 . A A . 99 ASP N 1 1
6 13983 1 1 99 ASP O O 20.322 -14.951 -3.817 1.00 . A A . 99 ASP O 1 1
6 13984 1 1 99 ASP OD1 O 16.406 -15.000 -6.494 1.00 . A A . 99 ASP OD1 1 1
6 13985 1 1 99 ASP OD2 O 14.821 -14.473 -5.065 1.00 . A A . 99 ASP OD2 1 1
6 13986 1 1 100 LEU C C 21.352 -16.535 -1.656 1.00 . A A . 100 LEU C 1 1
6 13987 1 1 100 LEU CA C 19.974 -16.000 -1.275 1.00 . A A . 100 LEU CA 1 1
6 13988 1 1 100 LEU CB C 19.445 -16.749 -0.052 1.00 . A A . 100 LEU CB 1 1
6 13989 1 1 100 LEU CD1 C 19.385 -14.846 1.579 1.00 . A A . 100 LEU CD1 1 1
6 13990 1 1 100 LEU CD2 C 17.383 -15.338 0.162 1.00 . A A . 100 LEU CD2 1 1
6 13991 1 1 100 LEU CG C 18.570 -15.938 0.904 1.00 . A A . 100 LEU CG 1 1
6 13992 1 1 100 LEU H H 18.206 -16.622 -2.257 1.00 . A A . 100 LEU H 1 1
6 13993 1 1 100 LEU HA H 20.063 -14.951 -1.035 1.00 . A A . 100 LEU HA 1 1
6 13994 1 1 100 LEU HB2 H 18.862 -17.587 -0.403 1.00 . A A . 100 LEU HB2 1 1
6 13995 1 1 100 LEU HB3 H 20.295 -17.114 0.506 1.00 . A A . 100 LEU HB3 1 1
6 13996 1 1 100 LEU HD11 H 20.428 -14.976 1.338 1.00 . A A . 100 LEU HD11 1 1
6 13997 1 1 100 LEU HD12 H 19.253 -14.909 2.650 1.00 . A A . 100 LEU HD12 1 1
6 13998 1 1 100 LEU HD13 H 19.051 -13.880 1.231 1.00 . A A . 100 LEU HD13 1 1
6 13999 1 1 100 LEU HD21 H 17.732 -14.568 -0.511 1.00 . A A . 100 LEU HD21 1 1
6 14000 1 1 100 LEU HD22 H 16.693 -14.910 0.874 1.00 . A A . 100 LEU HD22 1 1
6 14001 1 1 100 LEU HD23 H 16.884 -16.112 -0.402 1.00 . A A . 100 LEU HD23 1 1
6 14002 1 1 100 LEU HG H 18.186 -16.593 1.675 1.00 . A A . 100 LEU HG 1 1
6 14003 1 1 100 LEU N N 19.041 -16.127 -2.389 1.00 . A A . 100 LEU N 1 1
6 14004 1 1 100 LEU O O 22.375 -16.031 -1.192 1.00 . A A . 100 LEU O 1 1
6 14005 1 1 101 PHE C C 23.543 -17.110 -3.562 1.00 . A A . 101 PHE C 1 1
6 14006 1 1 101 PHE CA C 22.621 -18.161 -2.949 1.00 . A A . 101 PHE CA 1 1
6 14007 1 1 101 PHE CB C 22.344 -19.269 -3.967 1.00 . A A . 101 PHE CB 1 1
6 14008 1 1 101 PHE CD1 C 24.710 -20.105 -3.907 1.00 . A A . 101 PHE CD1 1 1
6 14009 1 1 101 PHE CD2 C 22.942 -21.706 -3.916 1.00 . A A . 101 PHE CD2 1 1
6 14010 1 1 101 PHE CE1 C 25.640 -21.127 -3.871 1.00 . A A . 101 PHE CE1 1 1
6 14011 1 1 101 PHE CE2 C 23.868 -22.731 -3.881 1.00 . A A . 101 PHE CE2 1 1
6 14012 1 1 101 PHE CG C 23.352 -20.382 -3.929 1.00 . A A . 101 PHE CG 1 1
6 14013 1 1 101 PHE CZ C 25.218 -22.442 -3.859 1.00 . A A . 101 PHE CZ 1 1
6 14014 1 1 101 PHE H H 20.520 -17.916 -2.839 1.00 . A A . 101 PHE H 1 1
6 14015 1 1 101 PHE HA H 23.107 -18.589 -2.085 1.00 . A A . 101 PHE HA 1 1
6 14016 1 1 101 PHE HB2 H 21.372 -19.696 -3.768 1.00 . A A . 101 PHE HB2 1 1
6 14017 1 1 101 PHE HB3 H 22.352 -18.846 -4.960 1.00 . A A . 101 PHE HB3 1 1
6 14018 1 1 101 PHE HD1 H 25.040 -19.076 -3.916 1.00 . A A . 101 PHE HD1 1 1
6 14019 1 1 101 PHE HD2 H 21.887 -21.934 -3.933 1.00 . A A . 101 PHE HD2 1 1
6 14020 1 1 101 PHE HE1 H 26.695 -20.896 -3.855 1.00 . A A . 101 PHE HE1 1 1
6 14021 1 1 101 PHE HE2 H 23.535 -23.759 -3.871 1.00 . A A . 101 PHE HE2 1 1
6 14022 1 1 101 PHE HZ H 25.943 -23.242 -3.831 1.00 . A A . 101 PHE HZ 1 1
6 14023 1 1 101 PHE N N 21.370 -17.557 -2.505 1.00 . A A . 101 PHE N 1 1
6 14024 1 1 101 PHE O O 24.685 -16.947 -3.134 1.00 . A A . 101 PHE O 1 1
6 14025 1 1 102 ARG C C 24.097 -14.202 -4.302 1.00 . A A . 102 ARG C 1 1
6 14026 1 1 102 ARG CA C 23.816 -15.370 -5.241 1.00 . A A . 102 ARG CA 1 1
6 14027 1 1 102 ARG CB C 23.074 -14.872 -6.483 1.00 . A A . 102 ARG CB 1 1
6 14028 1 1 102 ARG CD C 24.689 -13.815 -8.093 1.00 . A A . 102 ARG CD 1 1
6 14029 1 1 102 ARG CG C 23.859 -15.048 -7.773 1.00 . A A . 102 ARG CG 1 1
6 14030 1 1 102 ARG CZ C 26.968 -13.020 -7.629 1.00 . A A . 102 ARG CZ 1 1
6 14031 1 1 102 ARG H H 22.120 -16.579 -4.864 1.00 . A A . 102 ARG H 1 1
6 14032 1 1 102 ARG HA H 24.755 -15.807 -5.545 1.00 . A A . 102 ARG HA 1 1
6 14033 1 1 102 ARG HB2 H 22.145 -15.416 -6.575 1.00 . A A . 102 ARG HB2 1 1
6 14034 1 1 102 ARG HB3 H 22.856 -13.822 -6.360 1.00 . A A . 102 ARG HB3 1 1
6 14035 1 1 102 ARG HD2 H 24.581 -13.587 -9.143 1.00 . A A . 102 ARG HD2 1 1
6 14036 1 1 102 ARG HD3 H 24.320 -12.987 -7.506 1.00 . A A . 102 ARG HD3 1 1
6 14037 1 1 102 ARG HE H 26.425 -14.937 -7.712 1.00 . A A . 102 ARG HE 1 1
6 14038 1 1 102 ARG HG2 H 24.520 -15.896 -7.668 1.00 . A A . 102 ARG HG2 1 1
6 14039 1 1 102 ARG HG3 H 23.167 -15.226 -8.583 1.00 . A A . 102 ARG HG3 1 1
6 14040 1 1 102 ARG HH11 H 25.605 -11.561 -7.935 1.00 . A A . 102 ARG HH11 1 1
6 14041 1 1 102 ARG HH12 H 27.216 -11.014 -7.607 1.00 . A A . 102 ARG HH12 1 1
6 14042 1 1 102 ARG HH21 H 28.549 -14.230 -7.278 1.00 . A A . 102 ARG HH21 1 1
6 14043 1 1 102 ARG HH22 H 28.890 -12.533 -7.234 1.00 . A A . 102 ARG HH22 1 1
6 14044 1 1 102 ARG N N 23.037 -16.403 -4.567 1.00 . A A . 102 ARG N 1 1
6 14045 1 1 102 ARG NE N 26.104 -14.016 -7.794 1.00 . A A . 102 ARG NE 1 1
6 14046 1 1 102 ARG NH1 N 26.563 -11.762 -7.733 1.00 . A A . 102 ARG NH1 1 1
6 14047 1 1 102 ARG NH2 N 28.240 -13.282 -7.359 1.00 . A A . 102 ARG NH2 1 1
6 14048 1 1 102 ARG O O 25.079 -13.478 -4.471 1.00 . A A . 102 ARG O 1 1
6 14049 1 1 103 MET C C 24.476 -13.274 -1.330 1.00 . A A . 103 MET C 1 1
6 14050 1 1 103 MET CA C 23.385 -12.942 -2.344 1.00 . A A . 103 MET CA 1 1
6 14051 1 1 103 MET CB C 22.063 -12.681 -1.621 1.00 . A A . 103 MET CB 1 1
6 14052 1 1 103 MET CE C 20.416 -9.286 -0.425 1.00 . A A . 103 MET CE 1 1
6 14053 1 1 103 MET CG C 21.429 -11.347 -1.977 1.00 . A A . 103 MET CG 1 1
6 14054 1 1 103 MET H H 22.465 -14.632 -3.228 1.00 . A A . 103 MET H 1 1
6 14055 1 1 103 MET HA H 23.671 -12.053 -2.884 1.00 . A A . 103 MET HA 1 1
6 14056 1 1 103 MET HB2 H 21.366 -13.466 -1.875 1.00 . A A . 103 MET HB2 1 1
6 14057 1 1 103 MET HB3 H 22.238 -12.698 -0.555 1.00 . A A . 103 MET HB3 1 1
6 14058 1 1 103 MET HE1 H 20.542 -9.261 0.647 1.00 . A A . 103 MET HE1 1 1
6 14059 1 1 103 MET HE2 H 21.334 -8.977 -0.903 1.00 . A A . 103 MET HE2 1 1
6 14060 1 1 103 MET HE3 H 19.618 -8.616 -0.710 1.00 . A A . 103 MET HE3 1 1
6 14061 1 1 103 MET HG2 H 22.168 -10.568 -1.859 1.00 . A A . 103 MET HG2 1 1
6 14062 1 1 103 MET HG3 H 21.106 -11.381 -3.007 1.00 . A A . 103 MET HG3 1 1
6 14063 1 1 103 MET N N 23.229 -14.022 -3.311 1.00 . A A . 103 MET N 1 1
6 14064 1 1 103 MET O O 25.100 -12.378 -0.760 1.00 . A A . 103 MET O 1 1
6 14065 1 1 103 MET SD S 20.009 -10.953 -0.937 1.00 . A A . 103 MET SD 1 1
6 14066 1 1 104 PHE C C 27.020 -15.341 -0.880 1.00 . A A . 104 PHE C 1 1
6 14067 1 1 104 PHE CA C 25.714 -15.014 -0.162 1.00 . A A . 104 PHE CA 1 1
6 14068 1 1 104 PHE CB C 25.218 -16.242 0.604 1.00 . A A . 104 PHE CB 1 1
6 14069 1 1 104 PHE CD1 C 25.229 -15.499 3.002 1.00 . A A . 104 PHE CD1 1 1
6 14070 1 1 104 PHE CD2 C 23.132 -15.989 1.976 1.00 . A A . 104 PHE CD2 1 1
6 14071 1 1 104 PHE CE1 C 24.582 -15.187 4.182 1.00 . A A . 104 PHE CE1 1 1
6 14072 1 1 104 PHE CE2 C 22.481 -15.678 3.154 1.00 . A A . 104 PHE CE2 1 1
6 14073 1 1 104 PHE CG C 24.512 -15.903 1.886 1.00 . A A . 104 PHE CG 1 1
6 14074 1 1 104 PHE CZ C 23.206 -15.278 4.258 1.00 . A A . 104 PHE CZ 1 1
6 14075 1 1 104 PHE H H 24.168 -15.231 -1.594 1.00 . A A . 104 PHE H 1 1
6 14076 1 1 104 PHE HA H 25.893 -14.211 0.537 1.00 . A A . 104 PHE HA 1 1
6 14077 1 1 104 PHE HB2 H 24.530 -16.792 -0.018 1.00 . A A . 104 PHE HB2 1 1
6 14078 1 1 104 PHE HB3 H 26.062 -16.872 0.845 1.00 . A A . 104 PHE HB3 1 1
6 14079 1 1 104 PHE HD1 H 26.306 -15.429 2.942 1.00 . A A . 104 PHE HD1 1 1
6 14080 1 1 104 PHE HD2 H 22.563 -16.304 1.113 1.00 . A A . 104 PHE HD2 1 1
6 14081 1 1 104 PHE HE1 H 25.153 -14.874 5.045 1.00 . A A . 104 PHE HE1 1 1
6 14082 1 1 104 PHE HE2 H 21.404 -15.749 3.211 1.00 . A A . 104 PHE HE2 1 1
6 14083 1 1 104 PHE HZ H 22.699 -15.033 5.180 1.00 . A A . 104 PHE HZ 1 1
6 14084 1 1 104 PHE N N 24.699 -14.565 -1.109 1.00 . A A . 104 PHE N 1 1
6 14085 1 1 104 PHE O O 28.097 -15.294 -0.285 1.00 . A A . 104 PHE O 1 1
6 14086 1 1 105 ASP C C 28.871 -14.753 -3.334 1.00 . A A . 105 ASP C 1 1
6 14087 1 1 105 ASP CA C 28.089 -16.010 -2.962 1.00 . A A . 105 ASP CA 1 1
6 14088 1 1 105 ASP CB C 27.671 -16.759 -4.229 1.00 . A A . 105 ASP CB 1 1
6 14089 1 1 105 ASP CG C 28.835 -17.471 -4.890 1.00 . A A . 105 ASP CG 1 1
6 14090 1 1 105 ASP H H 26.030 -15.695 -2.580 1.00 . A A . 105 ASP H 1 1
6 14091 1 1 105 ASP HA H 28.723 -16.650 -2.369 1.00 . A A . 105 ASP HA 1 1
6 14092 1 1 105 ASP HB2 H 26.922 -17.494 -3.973 1.00 . A A . 105 ASP HB2 1 1
6 14093 1 1 105 ASP HB3 H 27.254 -16.056 -4.934 1.00 . A A . 105 ASP HB3 1 1
6 14094 1 1 105 ASP N N 26.916 -15.674 -2.162 1.00 . A A . 105 ASP N 1 1
6 14095 1 1 105 ASP O O 28.907 -14.354 -4.499 1.00 . A A . 105 ASP O 1 1
6 14096 1 1 105 ASP OD1 O 29.901 -17.586 -4.250 1.00 . A A . 105 ASP OD1 1 1
6 14097 1 1 105 ASP OD2 O 28.678 -17.913 -6.047 1.00 . A A . 105 ASP OD2 1 1
6 14098 1 1 106 LYS C C 31.632 -13.254 -3.167 1.00 . A A . 106 LYS C 1 1
6 14099 1 1 106 LYS CA C 30.274 -12.922 -2.558 1.00 . A A . 106 LYS CA 1 1
6 14100 1 1 106 LYS CB C 30.465 -12.166 -1.242 1.00 . A A . 106 LYS CB 1 1
6 14101 1 1 106 LYS CD C 29.419 -11.234 0.844 1.00 . A A . 106 LYS CD 1 1
6 14102 1 1 106 LYS CE C 28.362 -11.531 1.896 1.00 . A A . 106 LYS CE 1 1
6 14103 1 1 106 LYS CG C 29.194 -12.050 -0.418 1.00 . A A . 106 LYS CG 1 1
6 14104 1 1 106 LYS H H 29.426 -14.500 -1.431 1.00 . A A . 106 LYS H 1 1
6 14105 1 1 106 LYS HA H 29.727 -12.296 -3.248 1.00 . A A . 106 LYS HA 1 1
6 14106 1 1 106 LYS HB2 H 31.207 -12.679 -0.650 1.00 . A A . 106 LYS HB2 1 1
6 14107 1 1 106 LYS HB3 H 30.818 -11.169 -1.461 1.00 . A A . 106 LYS HB3 1 1
6 14108 1 1 106 LYS HD2 H 30.392 -11.474 1.249 1.00 . A A . 106 LYS HD2 1 1
6 14109 1 1 106 LYS HD3 H 29.382 -10.183 0.594 1.00 . A A . 106 LYS HD3 1 1
6 14110 1 1 106 LYS HE2 H 28.509 -12.536 2.261 1.00 . A A . 106 LYS HE2 1 1
6 14111 1 1 106 LYS HE3 H 28.479 -10.832 2.711 1.00 . A A . 106 LYS HE3 1 1
6 14112 1 1 106 LYS HG2 H 28.432 -11.569 -1.013 1.00 . A A . 106 LYS HG2 1 1
6 14113 1 1 106 LYS HG3 H 28.864 -13.041 -0.140 1.00 . A A . 106 LYS HG3 1 1
6 14114 1 1 106 LYS HZ1 H 27.012 -10.969 0.405 1.00 . A A . 106 LYS HZ1 1 1
6 14115 1 1 106 LYS HZ2 H 26.399 -10.824 1.975 1.00 . A A . 106 LYS HZ2 1 1
6 14116 1 1 106 LYS HZ3 H 26.549 -12.351 1.264 1.00 . A A . 106 LYS HZ3 1 1
6 14117 1 1 106 LYS N N 29.492 -14.133 -2.338 1.00 . A A . 106 LYS N 1 1
6 14118 1 1 106 LYS NZ N 26.984 -11.410 1.347 1.00 . A A . 106 LYS NZ 1 1
6 14119 1 1 106 LYS O O 32.257 -12.413 -3.812 1.00 . A A . 106 LYS O 1 1
6 14120 1 1 107 ASN C C 33.284 -15.166 -4.994 1.00 . A A . 107 ASN C 1 1
6 14121 1 1 107 ASN CA C 33.368 -14.930 -3.489 1.00 . A A . 107 ASN CA 1 1
6 14122 1 1 107 ASN CB C 33.819 -16.213 -2.785 1.00 . A A . 107 ASN CB 1 1
6 14123 1 1 107 ASN CG C 34.639 -15.932 -1.541 1.00 . A A . 107 ASN CG 1 1
6 14124 1 1 107 ASN H H 31.540 -15.113 -2.438 1.00 . A A . 107 ASN H 1 1
6 14125 1 1 107 ASN HA H 34.091 -14.153 -3.297 1.00 . A A . 107 ASN HA 1 1
6 14126 1 1 107 ASN HB2 H 32.947 -16.782 -2.497 1.00 . A A . 107 ASN HB2 1 1
6 14127 1 1 107 ASN HB3 H 34.418 -16.799 -3.465 1.00 . A A . 107 ASN HB3 1 1
6 14128 1 1 107 ASN HD21 H 33.153 -16.579 -0.387 1.00 . A A . 107 ASN HD21 1 1
6 14129 1 1 107 ASN HD22 H 34.570 -16.039 0.443 1.00 . A A . 107 ASN HD22 1 1
6 14130 1 1 107 ASN N N 32.084 -14.487 -2.960 1.00 . A A . 107 ASN N 1 1
6 14131 1 1 107 ASN ND2 N 34.062 -16.212 -0.377 1.00 . A A . 107 ASN ND2 1 1
6 14132 1 1 107 ASN O O 34.297 -15.401 -5.653 1.00 . A A . 107 ASN O 1 1
6 14133 1 1 107 ASN OD1 O 35.776 -15.469 -1.625 1.00 . A A . 107 ASN OD1 1 1
6 14134 1 1 108 ALA C C 32.556 -16.566 -7.445 1.00 . A A . 108 ALA C 1 1
6 14135 1 1 108 ALA CA C 31.854 -15.302 -6.958 1.00 . A A . 108 ALA CA 1 1
6 14136 1 1 108 ALA CB C 32.337 -14.092 -7.743 1.00 . A A . 108 ALA CB 1 1
6 14137 1 1 108 ALA H H 31.302 -14.909 -4.953 1.00 . A A . 108 ALA H 1 1
6 14138 1 1 108 ALA HA H 30.791 -15.408 -7.123 1.00 . A A . 108 ALA HA 1 1
6 14139 1 1 108 ALA HB1 H 32.434 -14.354 -8.786 1.00 . A A . 108 ALA HB1 1 1
6 14140 1 1 108 ALA HB2 H 31.625 -13.288 -7.637 1.00 . A A . 108 ALA HB2 1 1
6 14141 1 1 108 ALA HB3 H 33.297 -13.776 -7.360 1.00 . A A . 108 ALA HB3 1 1
6 14142 1 1 108 ALA N N 32.071 -15.100 -5.531 1.00 . A A . 108 ALA N 1 1
6 14143 1 1 108 ALA O O 33.012 -16.632 -8.586 1.00 . A A . 108 ALA O 1 1
6 14144 1 1 109 ASP C C 32.257 -19.942 -7.061 1.00 . A A . 109 ASP C 1 1
6 14145 1 1 109 ASP CA C 33.286 -18.826 -6.915 1.00 . A A . 109 ASP CA 1 1
6 14146 1 1 109 ASP CB C 34.316 -19.202 -5.849 1.00 . A A . 109 ASP CB 1 1
6 14147 1 1 109 ASP CG C 33.748 -19.132 -4.445 1.00 . A A . 109 ASP CG 1 1
6 14148 1 1 109 ASP H H 32.257 -17.451 -5.678 1.00 . A A . 109 ASP H 1 1
6 14149 1 1 109 ASP HA H 33.792 -18.694 -7.860 1.00 . A A . 109 ASP HA 1 1
6 14150 1 1 109 ASP HB2 H 34.661 -20.209 -6.029 1.00 . A A . 109 ASP HB2 1 1
6 14151 1 1 109 ASP HB3 H 35.154 -18.523 -5.912 1.00 . A A . 109 ASP HB3 1 1
6 14152 1 1 109 ASP N N 32.640 -17.564 -6.573 1.00 . A A . 109 ASP N 1 1
6 14153 1 1 109 ASP O O 32.602 -21.083 -7.365 1.00 . A A . 109 ASP O 1 1
6 14154 1 1 109 ASP OD1 O 32.507 -19.113 -4.308 1.00 . A A . 109 ASP OD1 1 1
6 14155 1 1 109 ASP OD2 O 34.544 -19.100 -3.484 1.00 . A A . 109 ASP OD2 1 1
6 14156 1 1 110 GLY C C 29.634 -21.274 -5.630 1.00 . A A . 110 GLY C 1 1
6 14157 1 1 110 GLY CA C 29.930 -20.589 -6.950 1.00 . A A . 110 GLY CA 1 1
6 14158 1 1 110 GLY H H 30.774 -18.679 -6.600 1.00 . A A . 110 GLY H 1 1
6 14159 1 1 110 GLY HA2 H 29.033 -20.100 -7.298 1.00 . A A . 110 GLY HA2 1 1
6 14160 1 1 110 GLY HA3 H 30.223 -21.338 -7.672 1.00 . A A . 110 GLY HA3 1 1
6 14161 1 1 110 GLY N N 30.990 -19.604 -6.840 1.00 . A A . 110 GLY N 1 1
6 14162 1 1 110 GLY O O 28.563 -21.854 -5.449 1.00 . A A . 110 GLY O 1 1
6 14163 1 1 111 TYR C C 30.235 -20.772 -2.311 1.00 . A A . 111 TYR C 1 1
6 14164 1 1 111 TYR CA C 30.424 -21.828 -3.396 1.00 . A A . 111 TYR CA 1 1
6 14165 1 1 111 TYR CB C 31.637 -22.700 -3.069 1.00 . A A . 111 TYR CB 1 1
6 14166 1 1 111 TYR CD1 C 31.683 -24.474 -4.865 1.00 . A A . 111 TYR CD1 1 1
6 14167 1 1 111 TYR CD2 C 33.423 -22.846 -4.847 1.00 . A A . 111 TYR CD2 1 1
6 14168 1 1 111 TYR CE1 C 32.248 -25.074 -5.974 1.00 . A A . 111 TYR CE1 1 1
6 14169 1 1 111 TYR CE2 C 33.995 -23.438 -5.958 1.00 . A A . 111 TYR CE2 1 1
6 14170 1 1 111 TYR CG C 32.259 -23.352 -4.284 1.00 . A A . 111 TYR CG 1 1
6 14171 1 1 111 TYR CZ C 33.403 -24.552 -6.517 1.00 . A A . 111 TYR CZ 1 1
6 14172 1 1 111 TYR H H 31.417 -20.730 -4.908 1.00 . A A . 111 TYR H 1 1
6 14173 1 1 111 TYR HA H 29.543 -22.452 -3.431 1.00 . A A . 111 TYR HA 1 1
6 14174 1 1 111 TYR HB2 H 32.392 -22.092 -2.596 1.00 . A A . 111 TYR HB2 1 1
6 14175 1 1 111 TYR HB3 H 31.335 -23.484 -2.389 1.00 . A A . 111 TYR HB3 1 1
6 14176 1 1 111 TYR HD1 H 30.777 -24.881 -4.438 1.00 . A A . 111 TYR HD1 1 1
6 14177 1 1 111 TYR HD2 H 33.885 -21.974 -4.406 1.00 . A A . 111 TYR HD2 1 1
6 14178 1 1 111 TYR HE1 H 31.785 -25.945 -6.414 1.00 . A A . 111 TYR HE1 1 1
6 14179 1 1 111 TYR HE2 H 34.900 -23.031 -6.382 1.00 . A A . 111 TYR HE2 1 1
6 14180 1 1 111 TYR HH H 33.285 -25.565 -8.146 1.00 . A A . 111 TYR HH 1 1
6 14181 1 1 111 TYR N N 30.586 -21.207 -4.705 1.00 . A A . 111 TYR N 1 1
6 14182 1 1 111 TYR O O 30.399 -19.577 -2.558 1.00 . A A . 111 TYR O 1 1
6 14183 1 1 111 TYR OH O 33.970 -25.144 -7.622 1.00 . A A . 111 TYR OH 1 1
6 14184 1 1 112 ILE C C 30.842 -20.391 1.002 1.00 . A A . 112 ILE C 1 1
6 14185 1 1 112 ILE CA C 29.682 -20.318 0.014 1.00 . A A . 112 ILE CA 1 1
6 14186 1 1 112 ILE CB C 28.369 -20.635 0.755 1.00 . A A . 112 ILE CB 1 1
6 14187 1 1 112 ILE CD1 C 26.831 -19.547 -0.956 1.00 . A A . 112 ILE CD1 1 1
6 14188 1 1 112 ILE CG1 C 27.226 -20.822 -0.244 1.00 . A A . 112 ILE CG1 1 1
6 14189 1 1 112 ILE CG2 C 28.040 -19.527 1.745 1.00 . A A . 112 ILE CG2 1 1
6 14190 1 1 112 ILE H H 29.775 -22.186 -0.976 1.00 . A A . 112 ILE H 1 1
6 14191 1 1 112 ILE HA H 29.618 -19.312 -0.376 1.00 . A A . 112 ILE HA 1 1
6 14192 1 1 112 ILE HB H 28.508 -21.550 1.310 1.00 . A A . 112 ILE HB 1 1
6 14193 1 1 112 ILE HD11 H 27.705 -19.094 -1.396 1.00 . A A . 112 ILE HD11 1 1
6 14194 1 1 112 ILE HD12 H 26.114 -19.776 -1.731 1.00 . A A . 112 ILE HD12 1 1
6 14195 1 1 112 ILE HD13 H 26.387 -18.863 -0.247 1.00 . A A . 112 ILE HD13 1 1
6 14196 1 1 112 ILE HG12 H 27.524 -21.540 -0.992 1.00 . A A . 112 ILE HG12 1 1
6 14197 1 1 112 ILE HG13 H 26.358 -21.194 0.280 1.00 . A A . 112 ILE HG13 1 1
6 14198 1 1 112 ILE HG21 H 28.310 -18.572 1.319 1.00 . A A . 112 ILE HG21 1 1
6 14199 1 1 112 ILE HG22 H 26.981 -19.538 1.957 1.00 . A A . 112 ILE HG22 1 1
6 14200 1 1 112 ILE HG23 H 28.593 -19.683 2.658 1.00 . A A . 112 ILE HG23 1 1
6 14201 1 1 112 ILE N N 29.891 -21.222 -1.110 1.00 . A A . 112 ILE N 1 1
6 14202 1 1 112 ILE O O 31.348 -21.473 1.300 1.00 . A A . 112 ILE O 1 1
6 14203 1 1 113 ASP C C 31.844 -18.775 3.848 1.00 . A A . 113 ASP C 1 1
6 14204 1 1 113 ASP CA C 32.353 -19.166 2.464 1.00 . A A . 113 ASP CA 1 1
6 14205 1 1 113 ASP CB C 33.407 -18.164 1.992 1.00 . A A . 113 ASP CB 1 1
6 14206 1 1 113 ASP CG C 34.413 -18.785 1.044 1.00 . A A . 113 ASP CG 1 1
6 14207 1 1 113 ASP H H 30.810 -18.406 1.230 1.00 . A A . 113 ASP H 1 1
6 14208 1 1 113 ASP HA H 32.803 -20.147 2.523 1.00 . A A . 113 ASP HA 1 1
6 14209 1 1 113 ASP HB2 H 32.917 -17.348 1.483 1.00 . A A . 113 ASP HB2 1 1
6 14210 1 1 113 ASP HB3 H 33.939 -17.780 2.851 1.00 . A A . 113 ASP HB3 1 1
6 14211 1 1 113 ASP N N 31.254 -19.234 1.506 1.00 . A A . 113 ASP N 1 1
6 14212 1 1 113 ASP O O 30.849 -18.062 3.976 1.00 . A A . 113 ASP O 1 1
6 14213 1 1 113 ASP OD1 O 34.061 -19.776 0.371 1.00 . A A . 113 ASP OD1 1 1
6 14214 1 1 113 ASP OD2 O 35.553 -18.279 0.973 1.00 . A A . 113 ASP OD2 1 1
6 14215 1 1 114 LEU C C 31.937 -17.452 6.449 1.00 . A A . 114 LEU C 1 1
6 14216 1 1 114 LEU CA C 32.150 -18.950 6.257 1.00 . A A . 114 LEU CA 1 1
6 14217 1 1 114 LEU CB C 33.221 -19.453 7.225 1.00 . A A . 114 LEU CB 1 1
6 14218 1 1 114 LEU CD1 C 34.849 -21.214 7.954 1.00 . A A . 114 LEU CD1 1 1
6 14219 1 1 114 LEU CD2 C 32.840 -21.852 6.607 1.00 . A A . 114 LEU CD2 1 1
6 14220 1 1 114 LEU CG C 33.889 -20.779 6.858 1.00 . A A . 114 LEU CG 1 1
6 14221 1 1 114 LEU H H 33.317 -19.813 4.716 1.00 . A A . 114 LEU H 1 1
6 14222 1 1 114 LEU HA H 31.222 -19.462 6.461 1.00 . A A . 114 LEU HA 1 1
6 14223 1 1 114 LEU HB2 H 33.992 -18.700 7.286 1.00 . A A . 114 LEU HB2 1 1
6 14224 1 1 114 LEU HB3 H 32.759 -19.571 8.196 1.00 . A A . 114 LEU HB3 1 1
6 14225 1 1 114 LEU HD11 H 34.341 -21.883 8.632 1.00 . A A . 114 LEU HD11 1 1
6 14226 1 1 114 LEU HD12 H 35.194 -20.347 8.496 1.00 . A A . 114 LEU HD12 1 1
6 14227 1 1 114 LEU HD13 H 35.694 -21.722 7.512 1.00 . A A . 114 LEU HD13 1 1
6 14228 1 1 114 LEU HD21 H 33.242 -22.818 6.879 1.00 . A A . 114 LEU HD21 1 1
6 14229 1 1 114 LEU HD22 H 32.571 -21.855 5.562 1.00 . A A . 114 LEU HD22 1 1
6 14230 1 1 114 LEU HD23 H 31.965 -21.646 7.204 1.00 . A A . 114 LEU HD23 1 1
6 14231 1 1 114 LEU HG H 34.459 -20.648 5.949 1.00 . A A . 114 LEU HG 1 1
6 14232 1 1 114 LEU N N 32.532 -19.249 4.881 1.00 . A A . 114 LEU N 1 1
6 14233 1 1 114 LEU O O 30.922 -17.024 6.998 1.00 . A A . 114 LEU O 1 1
6 14234 1 1 115 ASP C C 31.486 -14.694 5.569 1.00 . A A . 115 ASP C 1 1
6 14235 1 1 115 ASP CA C 32.816 -15.208 6.111 1.00 . A A . 115 ASP CA 1 1
6 14236 1 1 115 ASP CB C 33.975 -14.547 5.364 1.00 . A A . 115 ASP CB 1 1
6 14237 1 1 115 ASP CG C 35.228 -14.443 6.212 1.00 . A A . 115 ASP CG 1 1
6 14238 1 1 115 ASP H H 33.685 -17.060 5.563 1.00 . A A . 115 ASP H 1 1
6 14239 1 1 115 ASP HA H 32.886 -14.957 7.159 1.00 . A A . 115 ASP HA 1 1
6 14240 1 1 115 ASP HB2 H 34.207 -15.128 4.483 1.00 . A A . 115 ASP HB2 1 1
6 14241 1 1 115 ASP HB3 H 33.681 -13.551 5.065 1.00 . A A . 115 ASP HB3 1 1
6 14242 1 1 115 ASP N N 32.900 -16.659 5.992 1.00 . A A . 115 ASP N 1 1
6 14243 1 1 115 ASP O O 30.969 -13.677 6.030 1.00 . A A . 115 ASP O 1 1
6 14244 1 1 115 ASP OD1 O 35.734 -15.496 6.652 1.00 . A A . 115 ASP OD1 1 1
6 14245 1 1 115 ASP OD2 O 35.700 -13.309 6.437 1.00 . A A . 115 ASP OD2 1 1
6 14246 1 1 116 GLU C C 28.494 -15.475 4.842 1.00 . A A . 116 GLU C 1 1
6 14247 1 1 116 GLU CA C 29.670 -15.017 3.983 1.00 . A A . 116 GLU CA 1 1
6 14248 1 1 116 GLU CB C 29.548 -15.609 2.577 1.00 . A A . 116 GLU CB 1 1
6 14249 1 1 116 GLU CD C 30.688 -16.115 0.380 1.00 . A A . 116 GLU CD 1 1
6 14250 1 1 116 GLU CG C 30.813 -15.471 1.747 1.00 . A A . 116 GLU CG 1 1
6 14251 1 1 116 GLU H H 31.398 -16.205 4.263 1.00 . A A . 116 GLU H 1 1
6 14252 1 1 116 GLU HA H 29.650 -13.940 3.912 1.00 . A A . 116 GLU HA 1 1
6 14253 1 1 116 GLU HB2 H 29.309 -16.660 2.661 1.00 . A A . 116 GLU HB2 1 1
6 14254 1 1 116 GLU HB3 H 28.745 -15.108 2.057 1.00 . A A . 116 GLU HB3 1 1
6 14255 1 1 116 GLU HG2 H 31.028 -14.421 1.614 1.00 . A A . 116 GLU HG2 1 1
6 14256 1 1 116 GLU HG3 H 31.629 -15.940 2.276 1.00 . A A . 116 GLU HG3 1 1
6 14257 1 1 116 GLU N N 30.938 -15.404 4.588 1.00 . A A . 116 GLU N 1 1
6 14258 1 1 116 GLU O O 27.442 -14.837 4.866 1.00 . A A . 116 GLU O 1 1
6 14259 1 1 116 GLU OE1 O 29.971 -17.133 0.268 1.00 . A A . 116 GLU OE1 1 1
6 14260 1 1 116 GLU OE2 O 31.305 -15.604 -0.576 1.00 . A A . 116 GLU OE2 1 1
6 14261 1 1 117 LEU C C 27.520 -16.323 7.697 1.00 . A A . 117 LEU C 1 1
6 14262 1 1 117 LEU CA C 27.640 -17.130 6.409 1.00 . A A . 117 LEU CA 1 1
6 14263 1 1 117 LEU CB C 27.936 -18.595 6.737 1.00 . A A . 117 LEU CB 1 1
6 14264 1 1 117 LEU CD1 C 29.010 -20.746 6.027 1.00 . A A . 117 LEU CD1 1 1
6 14265 1 1 117 LEU CD2 C 27.052 -19.849 4.754 1.00 . A A . 117 LEU CD2 1 1
6 14266 1 1 117 LEU CG C 28.298 -19.489 5.550 1.00 . A A . 117 LEU CG 1 1
6 14267 1 1 117 LEU H H 29.543 -17.051 5.488 1.00 . A A . 117 LEU H 1 1
6 14268 1 1 117 LEU HA H 26.704 -17.072 5.873 1.00 . A A . 117 LEU HA 1 1
6 14269 1 1 117 LEU HB2 H 28.760 -18.618 7.432 1.00 . A A . 117 LEU HB2 1 1
6 14270 1 1 117 LEU HB3 H 27.056 -19.011 7.210 1.00 . A A . 117 LEU HB3 1 1
6 14271 1 1 117 LEU HD11 H 29.978 -20.812 5.553 1.00 . A A . 117 LEU HD11 1 1
6 14272 1 1 117 LEU HD12 H 28.422 -21.613 5.767 1.00 . A A . 117 LEU HD12 1 1
6 14273 1 1 117 LEU HD13 H 29.135 -20.703 7.099 1.00 . A A . 117 LEU HD13 1 1
6 14274 1 1 117 LEU HD21 H 26.269 -20.158 5.431 1.00 . A A . 117 LEU HD21 1 1
6 14275 1 1 117 LEU HD22 H 27.281 -20.656 4.074 1.00 . A A . 117 LEU HD22 1 1
6 14276 1 1 117 LEU HD23 H 26.723 -18.987 4.192 1.00 . A A . 117 LEU HD23 1 1
6 14277 1 1 117 LEU HG H 28.971 -18.952 4.896 1.00 . A A . 117 LEU HG 1 1
6 14278 1 1 117 LEU N N 28.683 -16.585 5.547 1.00 . A A . 117 LEU N 1 1
6 14279 1 1 117 LEU O O 26.424 -15.929 8.096 1.00 . A A . 117 LEU O 1 1
6 14280 1 1 118 LYS C C 28.259 -13.869 9.343 1.00 . A A . 118 LYS C 1 1
6 14281 1 1 118 LYS CA C 28.680 -15.315 9.586 1.00 . A A . 118 LYS CA 1 1
6 14282 1 1 118 LYS CB C 30.079 -15.353 10.204 1.00 . A A . 118 LYS CB 1 1
6 14283 1 1 118 LYS CD C 32.533 -15.377 9.671 1.00 . A A . 118 LYS CD 1 1
6 14284 1 1 118 LYS CE C 32.642 -16.871 9.404 1.00 . A A . 118 LYS CE 1 1
6 14285 1 1 118 LYS CG C 31.168 -14.840 9.278 1.00 . A A . 118 LYS CG 1 1
6 14286 1 1 118 LYS H H 29.497 -16.420 7.976 1.00 . A A . 118 LYS H 1 1
6 14287 1 1 118 LYS HA H 27.980 -15.771 10.269 1.00 . A A . 118 LYS HA 1 1
6 14288 1 1 118 LYS HB2 H 30.080 -14.748 11.099 1.00 . A A . 118 LYS HB2 1 1
6 14289 1 1 118 LYS HB3 H 30.314 -16.375 10.470 1.00 . A A . 118 LYS HB3 1 1
6 14290 1 1 118 LYS HD2 H 33.292 -14.864 9.099 1.00 . A A . 118 LYS HD2 1 1
6 14291 1 1 118 LYS HD3 H 32.691 -15.197 10.725 1.00 . A A . 118 LYS HD3 1 1
6 14292 1 1 118 LYS HE2 H 31.653 -17.267 9.239 1.00 . A A . 118 LYS HE2 1 1
6 14293 1 1 118 LYS HE3 H 33.243 -17.021 8.518 1.00 . A A . 118 LYS HE3 1 1
6 14294 1 1 118 LYS HG2 H 30.947 -15.153 8.269 1.00 . A A . 118 LYS HG2 1 1
6 14295 1 1 118 LYS HG3 H 31.188 -13.760 9.326 1.00 . A A . 118 LYS HG3 1 1
6 14296 1 1 118 LYS HZ1 H 34.300 -17.442 10.540 1.00 . A A . 118 LYS HZ1 1 1
6 14297 1 1 118 LYS HZ2 H 33.082 -18.614 10.468 1.00 . A A . 118 LYS HZ2 1 1
6 14298 1 1 118 LYS HZ3 H 32.885 -17.246 11.444 1.00 . A A . 118 LYS HZ3 1 1
6 14299 1 1 118 LYS N N 28.655 -16.079 8.344 1.00 . A A . 118 LYS N 1 1
6 14300 1 1 118 LYS NZ N 33.272 -17.594 10.544 1.00 . A A . 118 LYS NZ 1 1
6 14301 1 1 118 LYS O O 27.721 -13.212 10.235 1.00 . A A . 118 LYS O 1 1
6 14302 1 1 119 ILE C C 26.665 -11.755 7.999 1.00 . A A . 119 ILE C 1 1
6 14303 1 1 119 ILE CA C 28.151 -12.013 7.773 1.00 . A A . 119 ILE CA 1 1
6 14304 1 1 119 ILE CB C 28.496 -11.709 6.304 1.00 . A A . 119 ILE CB 1 1
6 14305 1 1 119 ILE CD1 C 30.463 -11.091 4.811 1.00 . A A . 119 ILE CD1 1 1
6 14306 1 1 119 ILE CG1 C 29.877 -11.058 6.205 1.00 . A A . 119 ILE CG1 1 1
6 14307 1 1 119 ILE CG2 C 27.435 -10.810 5.686 1.00 . A A . 119 ILE CG2 1 1
6 14308 1 1 119 ILE H H 28.938 -13.954 7.465 1.00 . A A . 119 ILE H 1 1
6 14309 1 1 119 ILE HA H 28.722 -11.345 8.402 1.00 . A A . 119 ILE HA 1 1
6 14310 1 1 119 ILE HB H 28.506 -12.641 5.759 1.00 . A A . 119 ILE HB 1 1
6 14311 1 1 119 ILE HD11 H 29.910 -10.421 4.172 1.00 . A A . 119 ILE HD11 1 1
6 14312 1 1 119 ILE HD12 H 31.498 -10.781 4.849 1.00 . A A . 119 ILE HD12 1 1
6 14313 1 1 119 ILE HD13 H 30.405 -12.096 4.420 1.00 . A A . 119 ILE HD13 1 1
6 14314 1 1 119 ILE HG12 H 29.803 -10.026 6.509 1.00 . A A . 119 ILE HG12 1 1
6 14315 1 1 119 ILE HG13 H 30.558 -11.575 6.866 1.00 . A A . 119 ILE HG13 1 1
6 14316 1 1 119 ILE HG21 H 27.241 -9.977 6.345 1.00 . A A . 119 ILE HG21 1 1
6 14317 1 1 119 ILE HG22 H 27.787 -10.442 4.733 1.00 . A A . 119 ILE HG22 1 1
6 14318 1 1 119 ILE HG23 H 26.525 -11.373 5.541 1.00 . A A . 119 ILE HG23 1 1
6 14319 1 1 119 ILE N N 28.506 -13.380 8.132 1.00 . A A . 119 ILE N 1 1
6 14320 1 1 119 ILE O O 26.261 -10.639 8.328 1.00 . A A . 119 ILE O 1 1
6 14321 1 1 120 MET C C 24.070 -12.496 9.483 1.00 . A A . 120 MET C 1 1
6 14322 1 1 120 MET CA C 24.414 -12.679 8.009 1.00 . A A . 120 MET CA 1 1
6 14323 1 1 120 MET CB C 23.707 -13.919 7.459 1.00 . A A . 120 MET CB 1 1
6 14324 1 1 120 MET CE C 19.805 -12.546 7.163 1.00 . A A . 120 MET CE 1 1
6 14325 1 1 120 MET CG C 22.195 -13.875 7.612 1.00 . A A . 120 MET CG 1 1
6 14326 1 1 120 MET H H 26.236 -13.658 7.558 1.00 . A A . 120 MET H 1 1
6 14327 1 1 120 MET HA H 24.077 -11.811 7.462 1.00 . A A . 120 MET HA 1 1
6 14328 1 1 120 MET HB2 H 23.937 -14.014 6.407 1.00 . A A . 120 MET HB2 1 1
6 14329 1 1 120 MET HB3 H 24.074 -14.790 7.980 1.00 . A A . 120 MET HB3 1 1
6 14330 1 1 120 MET HE1 H 19.856 -12.825 8.204 1.00 . A A . 120 MET HE1 1 1
6 14331 1 1 120 MET HE2 H 19.531 -11.504 7.081 1.00 . A A . 120 MET HE2 1 1
6 14332 1 1 120 MET HE3 H 19.064 -13.152 6.663 1.00 . A A . 120 MET HE3 1 1
6 14333 1 1 120 MET HG2 H 21.804 -14.875 7.495 1.00 . A A . 120 MET HG2 1 1
6 14334 1 1 120 MET HG3 H 21.959 -13.512 8.601 1.00 . A A . 120 MET HG3 1 1
6 14335 1 1 120 MET N N 25.855 -12.793 7.821 1.00 . A A . 120 MET N 1 1
6 14336 1 1 120 MET O O 23.491 -11.482 9.875 1.00 . A A . 120 MET O 1 1
6 14337 1 1 120 MET SD S 21.404 -12.802 6.397 1.00 . A A . 120 MET SD 1 1
6 14338 1 1 121 LEU C C 24.841 -12.225 12.369 1.00 . A A . 121 LEU C 1 1
6 14339 1 1 121 LEU CA C 24.158 -13.430 11.730 1.00 . A A . 121 LEU CA 1 1
6 14340 1 1 121 LEU CB C 24.632 -14.717 12.405 1.00 . A A . 121 LEU CB 1 1
6 14341 1 1 121 LEU CD1 C 26.402 -14.372 14.147 1.00 . A A . 121 LEU CD1 1 1
6 14342 1 1 121 LEU CD2 C 26.643 -16.214 12.471 1.00 . A A . 121 LEU CD2 1 1
6 14343 1 1 121 LEU CG C 26.128 -14.803 12.714 1.00 . A A . 121 LEU CG 1 1
6 14344 1 1 121 LEU H H 24.887 -14.266 9.927 1.00 . A A . 121 LEU H 1 1
6 14345 1 1 121 LEU HA H 23.091 -13.336 11.862 1.00 . A A . 121 LEU HA 1 1
6 14346 1 1 121 LEU HB2 H 24.097 -14.819 13.337 1.00 . A A . 121 LEU HB2 1 1
6 14347 1 1 121 LEU HB3 H 24.380 -15.543 11.755 1.00 . A A . 121 LEU HB3 1 1
6 14348 1 1 121 LEU HD11 H 27.218 -13.666 14.161 1.00 . A A . 121 LEU HD11 1 1
6 14349 1 1 121 LEU HD12 H 26.665 -15.237 14.738 1.00 . A A . 121 LEU HD12 1 1
6 14350 1 1 121 LEU HD13 H 25.517 -13.909 14.559 1.00 . A A . 121 LEU HD13 1 1
6 14351 1 1 121 LEU HD21 H 26.315 -16.554 11.500 1.00 . A A . 121 LEU HD21 1 1
6 14352 1 1 121 LEU HD22 H 26.259 -16.874 13.235 1.00 . A A . 121 LEU HD22 1 1
6 14353 1 1 121 LEU HD23 H 27.723 -16.213 12.506 1.00 . A A . 121 LEU HD23 1 1
6 14354 1 1 121 LEU HG H 26.664 -14.131 12.056 1.00 . A A . 121 LEU HG 1 1
6 14355 1 1 121 LEU N N 24.429 -13.482 10.297 1.00 . A A . 121 LEU N 1 1
6 14356 1 1 121 LEU O O 24.385 -11.711 13.390 1.00 . A A . 121 LEU O 1 1
6 14357 1 1 122 GLN C C 25.806 -9.383 12.293 1.00 . A A . 122 GLN C 1 1
6 14358 1 1 122 GLN CA C 26.679 -10.634 12.270 1.00 . A A . 122 GLN CA 1 1
6 14359 1 1 122 GLN CB C 27.923 -10.386 11.415 1.00 . A A . 122 GLN CB 1 1
6 14360 1 1 122 GLN CD C 30.223 -9.357 11.604 1.00 . A A . 122 GLN CD 1 1
6 14361 1 1 122 GLN CG C 28.739 -9.184 11.862 1.00 . A A . 122 GLN CG 1 1
6 14362 1 1 122 GLN H H 26.249 -12.231 10.949 1.00 . A A . 122 GLN H 1 1
6 14363 1 1 122 GLN HA H 26.987 -10.861 13.279 1.00 . A A . 122 GLN HA 1 1
6 14364 1 1 122 GLN HB2 H 28.556 -11.260 11.459 1.00 . A A . 122 GLN HB2 1 1
6 14365 1 1 122 GLN HB3 H 27.616 -10.224 10.392 1.00 . A A . 122 GLN HB3 1 1
6 14366 1 1 122 GLN HE21 H 30.223 -7.774 10.400 1.00 . A A . 122 GLN HE21 1 1
6 14367 1 1 122 GLN HE22 H 31.746 -8.565 10.603 1.00 . A A . 122 GLN HE22 1 1
6 14368 1 1 122 GLN HG2 H 28.396 -8.312 11.325 1.00 . A A . 122 GLN HG2 1 1
6 14369 1 1 122 GLN HG3 H 28.587 -9.035 12.921 1.00 . A A . 122 GLN HG3 1 1
6 14370 1 1 122 GLN N N 25.936 -11.780 11.760 1.00 . A A . 122 GLN N 1 1
6 14371 1 1 122 GLN NE2 N 30.789 -8.477 10.786 1.00 . A A . 122 GLN NE2 1 1
6 14372 1 1 122 GLN O O 26.034 -8.470 13.085 1.00 . A A . 122 GLN O 1 1
6 14373 1 1 122 GLN OE1 O 30.855 -10.271 12.135 1.00 . A A . 122 GLN OE1 1 1
6 14374 1 1 123 ALA C C 22.455 -8.674 11.157 1.00 . A A . 123 ALA C 1 1
6 14375 1 1 123 ALA CA C 23.898 -8.213 11.339 1.00 . A A . 123 ALA CA 1 1
6 14376 1 1 123 ALA CB C 24.306 -7.290 10.201 1.00 . A A . 123 ALA CB 1 1
6 14377 1 1 123 ALA H H 24.676 -10.110 10.813 1.00 . A A . 123 ALA H 1 1
6 14378 1 1 123 ALA HA H 23.975 -7.660 12.264 1.00 . A A . 123 ALA HA 1 1
6 14379 1 1 123 ALA HB1 H 23.486 -6.629 9.962 1.00 . A A . 123 ALA HB1 1 1
6 14380 1 1 123 ALA HB2 H 25.163 -6.706 10.501 1.00 . A A . 123 ALA HB2 1 1
6 14381 1 1 123 ALA HB3 H 24.558 -7.880 9.332 1.00 . A A . 123 ALA HB3 1 1
6 14382 1 1 123 ALA N N 24.806 -9.350 11.417 1.00 . A A . 123 ALA N 1 1
6 14383 1 1 123 ALA O O 21.958 -8.767 10.034 1.00 . A A . 123 ALA O 1 1
6 14384 1 1 124 THR C C 19.719 -9.205 13.579 1.00 . A A . 124 THR C 1 1
6 14385 1 1 124 THR CA C 20.402 -9.417 12.233 1.00 . A A . 124 THR CA 1 1
6 14386 1 1 124 THR CB C 20.309 -10.907 11.851 1.00 . A A . 124 THR CB 1 1
6 14387 1 1 124 THR CG2 C 21.201 -11.752 12.749 1.00 . A A . 124 THR CG2 1 1
6 14388 1 1 124 THR H H 22.238 -8.871 13.135 1.00 . A A . 124 THR H 1 1
6 14389 1 1 124 THR HA H 19.883 -8.841 11.482 1.00 . A A . 124 THR HA 1 1
6 14390 1 1 124 THR HB H 20.639 -11.023 10.829 1.00 . A A . 124 THR HB 1 1
6 14391 1 1 124 THR HG1 H 18.793 -11.678 12.848 1.00 . A A . 124 THR HG1 1 1
6 14392 1 1 124 THR HG21 H 20.801 -11.756 13.752 1.00 . A A . 124 THR HG21 1 1
6 14393 1 1 124 THR HG22 H 22.197 -11.337 12.758 1.00 . A A . 124 THR HG22 1 1
6 14394 1 1 124 THR HG23 H 21.236 -12.764 12.371 1.00 . A A . 124 THR HG23 1 1
6 14395 1 1 124 THR N N 21.787 -8.964 12.270 1.00 . A A . 124 THR N 1 1
6 14396 1 1 124 THR O O 18.561 -8.795 13.640 1.00 . A A . 124 THR O 1 1
6 14397 1 1 124 THR OG1 O 18.954 -11.356 11.959 1.00 . A A . 124 THR OG1 1 1
6 14398 1 1 125 GLY C C 19.483 -10.639 16.617 1.00 . A A . 125 GLY C 1 1
6 14399 1 1 125 GLY CA C 19.890 -9.320 15.988 1.00 . A A . 125 GLY CA 1 1
6 14400 1 1 125 GLY H H 21.363 -9.811 14.548 1.00 . A A . 125 GLY H 1 1
6 14401 1 1 125 GLY HA2 H 20.629 -8.846 16.617 1.00 . A A . 125 GLY HA2 1 1
6 14402 1 1 125 GLY HA3 H 19.022 -8.681 15.926 1.00 . A A . 125 GLY HA3 1 1
6 14403 1 1 125 GLY N N 20.444 -9.487 14.657 1.00 . A A . 125 GLY N 1 1
6 14404 1 1 125 GLY O O 18.514 -10.699 17.372 1.00 . A A . 125 GLY O 1 1
6 14405 1 1 126 GLU C C 20.812 -13.323 18.048 1.00 . A A . 126 GLU C 1 1
6 14406 1 1 126 GLU CA C 19.932 -13.020 16.839 1.00 . A A . 126 GLU CA 1 1
6 14407 1 1 126 GLU CB C 20.138 -14.088 15.763 1.00 . A A . 126 GLU CB 1 1
6 14408 1 1 126 GLU CD C 19.065 -15.538 13.995 1.00 . A A . 126 GLU CD 1 1
6 14409 1 1 126 GLU CG C 18.906 -14.340 14.910 1.00 . A A . 126 GLU CG 1 1
6 14410 1 1 126 GLU H H 20.983 -11.584 15.693 1.00 . A A . 126 GLU H 1 1
6 14411 1 1 126 GLU HA H 18.898 -13.031 17.150 1.00 . A A . 126 GLU HA 1 1
6 14412 1 1 126 GLU HB2 H 20.944 -13.778 15.114 1.00 . A A . 126 GLU HB2 1 1
6 14413 1 1 126 GLU HB3 H 20.413 -15.016 16.243 1.00 . A A . 126 GLU HB3 1 1
6 14414 1 1 126 GLU HG2 H 18.062 -14.513 15.561 1.00 . A A . 126 GLU HG2 1 1
6 14415 1 1 126 GLU HG3 H 18.719 -13.466 14.305 1.00 . A A . 126 GLU HG3 1 1
6 14416 1 1 126 GLU N N 20.224 -11.696 16.301 1.00 . A A . 126 GLU N 1 1
6 14417 1 1 126 GLU O O 21.654 -12.511 18.437 1.00 . A A . 126 GLU O 1 1
6 14418 1 1 126 GLU OE1 O 19.931 -16.392 14.278 1.00 . A A . 126 GLU OE1 1 1
6 14419 1 1 126 GLU OE2 O 18.321 -15.623 12.996 1.00 . A A . 126 GLU OE2 1 1
6 14420 1 1 127 THR C C 22.243 -16.128 19.492 1.00 . A A . 127 THR C 1 1
6 14421 1 1 127 THR CA C 21.386 -14.907 19.805 1.00 . A A . 127 THR CA 1 1
6 14422 1 1 127 THR CB C 20.471 -15.228 21.001 1.00 . A A . 127 THR CB 1 1
6 14423 1 1 127 THR CG2 C 19.336 -16.150 20.582 1.00 . A A . 127 THR CG2 1 1
6 14424 1 1 127 THR H H 19.927 -15.100 18.282 1.00 . A A . 127 THR H 1 1
6 14425 1 1 127 THR HA H 22.032 -14.087 20.082 1.00 . A A . 127 THR HA 1 1
6 14426 1 1 127 THR HB H 20.047 -14.304 21.369 1.00 . A A . 127 THR HB 1 1
6 14427 1 1 127 THR HG1 H 20.957 -15.483 22.895 1.00 . A A . 127 THR HG1 1 1
6 14428 1 1 127 THR HG21 H 19.627 -16.702 19.701 1.00 . A A . 127 THR HG21 1 1
6 14429 1 1 127 THR HG22 H 18.457 -15.562 20.365 1.00 . A A . 127 THR HG22 1 1
6 14430 1 1 127 THR HG23 H 19.118 -16.840 21.385 1.00 . A A . 127 THR HG23 1 1
6 14431 1 1 127 THR N N 20.613 -14.497 18.639 1.00 . A A . 127 THR N 1 1
6 14432 1 1 127 THR O O 21.948 -17.236 19.941 1.00 . A A . 127 THR O 1 1
6 14433 1 1 127 THR OG1 O 21.231 -15.843 22.047 1.00 . A A . 127 THR OG1 1 1
6 14434 1 1 128 ILE C C 25.662 -16.614 18.596 1.00 . A A . 128 ILE C 1 1
6 14435 1 1 128 ILE CA C 24.208 -17.002 18.354 1.00 . A A . 128 ILE CA 1 1
6 14436 1 1 128 ILE CB C 24.033 -17.402 16.877 1.00 . A A . 128 ILE CB 1 1
6 14437 1 1 128 ILE CD1 C 23.082 -15.344 15.720 1.00 . A A . 128 ILE CD1 1 1
6 14438 1 1 128 ILE CG1 C 24.303 -16.202 15.967 1.00 . A A . 128 ILE CG1 1 1
6 14439 1 1 128 ILE CG2 C 22.634 -17.950 16.639 1.00 . A A . 128 ILE CG2 1 1
6 14440 1 1 128 ILE H H 23.489 -15.013 18.397 1.00 . A A . 128 ILE H 1 1
6 14441 1 1 128 ILE HA H 23.968 -17.859 18.968 1.00 . A A . 128 ILE HA 1 1
6 14442 1 1 128 ILE HB H 24.743 -18.183 16.652 1.00 . A A . 128 ILE HB 1 1
6 14443 1 1 128 ILE HD11 H 23.387 -14.320 15.559 1.00 . A A . 128 ILE HD11 1 1
6 14444 1 1 128 ILE HD12 H 22.560 -15.705 14.846 1.00 . A A . 128 ILE HD12 1 1
6 14445 1 1 128 ILE HD13 H 22.426 -15.395 16.576 1.00 . A A . 128 ILE HD13 1 1
6 14446 1 1 128 ILE HG12 H 25.060 -15.579 16.417 1.00 . A A . 128 ILE HG12 1 1
6 14447 1 1 128 ILE HG13 H 24.658 -16.559 15.011 1.00 . A A . 128 ILE HG13 1 1
6 14448 1 1 128 ILE HG21 H 21.911 -17.325 17.142 1.00 . A A . 128 ILE HG21 1 1
6 14449 1 1 128 ILE HG22 H 22.426 -17.956 15.578 1.00 . A A . 128 ILE HG22 1 1
6 14450 1 1 128 ILE HG23 H 22.570 -18.956 17.024 1.00 . A A . 128 ILE HG23 1 1
6 14451 1 1 128 ILE N N 23.306 -15.918 18.723 1.00 . A A . 128 ILE N 1 1
6 14452 1 1 128 ILE O O 25.977 -15.445 18.819 1.00 . A A . 128 ILE O 1 1
6 14453 1 1 129 THR C C 28.725 -17.325 17.437 1.00 . A A . 129 THR C 1 1
6 14454 1 1 129 THR CA C 27.971 -17.368 18.762 1.00 . A A . 129 THR CA 1 1
6 14455 1 1 129 THR CB C 28.593 -18.454 19.659 1.00 . A A . 129 THR CB 1 1
6 14456 1 1 129 THR CG2 C 28.168 -18.269 21.108 1.00 . A A . 129 THR CG2 1 1
6 14457 1 1 129 THR H H 26.237 -18.515 18.366 1.00 . A A . 129 THR H 1 1
6 14458 1 1 129 THR HA H 28.080 -16.414 19.258 1.00 . A A . 129 THR HA 1 1
6 14459 1 1 129 THR HB H 29.670 -18.374 19.602 1.00 . A A . 129 THR HB 1 1
6 14460 1 1 129 THR HG1 H 27.373 -20.004 19.629 1.00 . A A . 129 THR HG1 1 1
6 14461 1 1 129 THR HG21 H 28.492 -17.299 21.456 1.00 . A A . 129 THR HG21 1 1
6 14462 1 1 129 THR HG22 H 28.618 -19.038 21.716 1.00 . A A . 129 THR HG22 1 1
6 14463 1 1 129 THR HG23 H 27.092 -18.337 21.179 1.00 . A A . 129 THR HG23 1 1
6 14464 1 1 129 THR N N 26.549 -17.605 18.549 1.00 . A A . 129 THR N 1 1
6 14465 1 1 129 THR O O 28.238 -17.814 16.419 1.00 . A A . 129 THR O 1 1
6 14466 1 1 129 THR OG1 O 28.196 -19.752 19.203 1.00 . A A . 129 THR OG1 1 1
6 14467 1 1 130 GLU C C 31.351 -17.981 15.898 1.00 . A A . 130 GLU C 1 1
6 14468 1 1 130 GLU CA C 30.739 -16.631 16.260 1.00 . A A . 130 GLU CA 1 1
6 14469 1 1 130 GLU CB C 31.845 -15.594 16.463 1.00 . A A . 130 GLU CB 1 1
6 14470 1 1 130 GLU CD C 31.997 -13.164 15.787 1.00 . A A . 130 GLU CD 1 1
6 14471 1 1 130 GLU CG C 31.326 -14.184 16.688 1.00 . A A . 130 GLU CG 1 1
6 14472 1 1 130 GLU H H 30.252 -16.365 18.303 1.00 . A A . 130 GLU H 1 1
6 14473 1 1 130 GLU HA H 30.102 -16.309 15.449 1.00 . A A . 130 GLU HA 1 1
6 14474 1 1 130 GLU HB2 H 32.437 -15.879 17.320 1.00 . A A . 130 GLU HB2 1 1
6 14475 1 1 130 GLU HB3 H 32.478 -15.586 15.588 1.00 . A A . 130 GLU HB3 1 1
6 14476 1 1 130 GLU HG2 H 30.264 -14.170 16.492 1.00 . A A . 130 GLU HG2 1 1
6 14477 1 1 130 GLU HG3 H 31.506 -13.907 17.716 1.00 . A A . 130 GLU HG3 1 1
6 14478 1 1 130 GLU N N 29.917 -16.736 17.460 1.00 . A A . 130 GLU N 1 1
6 14479 1 1 130 GLU O O 31.603 -18.266 14.728 1.00 . A A . 130 GLU O 1 1
6 14480 1 1 130 GLU OE1 O 33.230 -13.251 15.609 1.00 . A A . 130 GLU OE1 1 1
6 14481 1 1 130 GLU OE2 O 31.289 -12.281 15.262 1.00 . A A . 130 GLU OE2 1 1
6 14482 1 1 131 ASP C C 31.124 -21.103 16.169 1.00 . A A . 131 ASP C 1 1
6 14483 1 1 131 ASP CA C 32.169 -20.127 16.701 1.00 . A A . 131 ASP CA 1 1
6 14484 1 1 131 ASP CB C 32.763 -20.659 18.006 1.00 . A A . 131 ASP CB 1 1
6 14485 1 1 131 ASP CG C 34.123 -21.298 17.804 1.00 . A A . 131 ASP CG 1 1
6 14486 1 1 131 ASP H H 31.364 -18.522 17.822 1.00 . A A . 131 ASP H 1 1
6 14487 1 1 131 ASP HA H 32.957 -20.030 15.970 1.00 . A A . 131 ASP HA 1 1
6 14488 1 1 131 ASP HB2 H 32.871 -19.842 18.705 1.00 . A A . 131 ASP HB2 1 1
6 14489 1 1 131 ASP HB3 H 32.096 -21.399 18.423 1.00 . A A . 131 ASP HB3 1 1
6 14490 1 1 131 ASP N N 31.587 -18.806 16.911 1.00 . A A . 131 ASP N 1 1
6 14491 1 1 131 ASP O O 31.454 -22.058 15.465 1.00 . A A . 131 ASP O 1 1
6 14492 1 1 131 ASP OD1 O 34.994 -20.657 17.176 1.00 . A A . 131 ASP OD1 1 1
6 14493 1 1 131 ASP OD2 O 34.319 -22.438 18.274 1.00 . A A . 131 ASP OD2 1 1
6 14494 1 1 132 ASP C C 28.798 -21.891 14.552 1.00 . A A . 132 ASP C 1 1
6 14495 1 1 132 ASP CA C 28.770 -21.715 16.067 1.00 . A A . 132 ASP CA 1 1
6 14496 1 1 132 ASP CB C 27.426 -21.126 16.500 1.00 . A A . 132 ASP CB 1 1
6 14497 1 1 132 ASP CG C 26.769 -21.935 17.602 1.00 . A A . 132 ASP CG 1 1
6 14498 1 1 132 ASP H H 29.665 -20.080 17.074 1.00 . A A . 132 ASP H 1 1
6 14499 1 1 132 ASP HA H 28.897 -22.680 16.532 1.00 . A A . 132 ASP HA 1 1
6 14500 1 1 132 ASP HB2 H 27.580 -20.120 16.861 1.00 . A A . 132 ASP HB2 1 1
6 14501 1 1 132 ASP HB3 H 26.761 -21.102 15.650 1.00 . A A . 132 ASP HB3 1 1
6 14502 1 1 132 ASP N N 29.864 -20.857 16.511 1.00 . A A . 132 ASP N 1 1
6 14503 1 1 132 ASP O O 28.455 -22.954 14.035 1.00 . A A . 132 ASP O 1 1
6 14504 1 1 132 ASP OD1 O 27.477 -22.329 18.551 1.00 . A A . 132 ASP OD1 1 1
6 14505 1 1 132 ASP OD2 O 25.546 -22.175 17.513 1.00 . A A . 132 ASP OD2 1 1
6 14506 1 1 133 ILE C C 30.077 -22.091 11.914 1.00 . A A . 133 ILE C 1 1
6 14507 1 1 133 ILE CA C 29.280 -20.882 12.392 1.00 . A A . 133 ILE CA 1 1
6 14508 1 1 133 ILE CB C 29.921 -19.601 11.825 1.00 . A A . 133 ILE CB 1 1
6 14509 1 1 133 ILE CD1 C 28.219 -19.380 9.945 1.00 . A A . 133 ILE CD1 1 1
6 14510 1 1 133 ILE CG1 C 29.679 -19.509 10.317 1.00 . A A . 133 ILE CG1 1 1
6 14511 1 1 133 ILE CG2 C 31.410 -19.575 12.131 1.00 . A A . 133 ILE CG2 1 1
6 14512 1 1 133 ILE H H 29.468 -20.022 14.316 1.00 . A A . 133 ILE H 1 1
6 14513 1 1 133 ILE HA H 28.272 -20.955 12.010 1.00 . A A . 133 ILE HA 1 1
6 14514 1 1 133 ILE HB H 29.463 -18.751 12.308 1.00 . A A . 133 ILE HB 1 1
6 14515 1 1 133 ILE HD11 H 28.080 -18.504 9.330 1.00 . A A . 133 ILE HD11 1 1
6 14516 1 1 133 ILE HD12 H 27.908 -20.259 9.397 1.00 . A A . 133 ILE HD12 1 1
6 14517 1 1 133 ILE HD13 H 27.625 -19.289 10.843 1.00 . A A . 133 ILE HD13 1 1
6 14518 1 1 133 ILE HG12 H 30.197 -18.646 9.928 1.00 . A A . 133 ILE HG12 1 1
6 14519 1 1 133 ILE HG13 H 30.066 -20.400 9.843 1.00 . A A . 133 ILE HG13 1 1
6 14520 1 1 133 ILE HG21 H 31.606 -20.159 13.018 1.00 . A A . 133 ILE HG21 1 1
6 14521 1 1 133 ILE HG22 H 31.956 -19.993 11.298 1.00 . A A . 133 ILE HG22 1 1
6 14522 1 1 133 ILE HG23 H 31.727 -18.555 12.294 1.00 . A A . 133 ILE HG23 1 1
6 14523 1 1 133 ILE N N 29.208 -20.842 13.847 1.00 . A A . 133 ILE N 1 1
6 14524 1 1 133 ILE O O 29.831 -22.619 10.830 1.00 . A A . 133 ILE O 1 1
6 14525 1 1 134 GLU C C 31.006 -24.896 12.089 1.00 . A A . 134 GLU C 1 1
6 14526 1 1 134 GLU CA C 31.865 -23.671 12.392 1.00 . A A . 134 GLU CA 1 1
6 14527 1 1 134 GLU CB C 32.834 -23.983 13.534 1.00 . A A . 134 GLU CB 1 1
6 14528 1 1 134 GLU CD C 34.287 -26.017 13.171 1.00 . A A . 134 GLU CD 1 1
6 14529 1 1 134 GLU CG C 34.180 -24.508 13.064 1.00 . A A . 134 GLU CG 1 1
6 14530 1 1 134 GLU H H 31.180 -22.060 13.582 1.00 . A A . 134 GLU H 1 1
6 14531 1 1 134 GLU HA H 32.433 -23.419 11.509 1.00 . A A . 134 GLU HA 1 1
6 14532 1 1 134 GLU HB2 H 33.000 -23.081 14.105 1.00 . A A . 134 GLU HB2 1 1
6 14533 1 1 134 GLU HB3 H 32.385 -24.727 14.176 1.00 . A A . 134 GLU HB3 1 1
6 14534 1 1 134 GLU HG2 H 34.323 -24.224 12.033 1.00 . A A . 134 GLU HG2 1 1
6 14535 1 1 134 GLU HG3 H 34.956 -24.063 13.670 1.00 . A A . 134 GLU HG3 1 1
6 14536 1 1 134 GLU N N 31.032 -22.524 12.731 1.00 . A A . 134 GLU N 1 1
6 14537 1 1 134 GLU O O 31.181 -25.551 11.063 1.00 . A A . 134 GLU O 1 1
6 14538 1 1 134 GLU OE1 O 33.770 -26.712 12.271 1.00 . A A . 134 GLU OE1 1 1
6 14539 1 1 134 GLU OE2 O 34.888 -26.502 14.152 1.00 . A A . 134 GLU OE2 1 1
6 14540 1 1 135 GLU C C 28.166 -26.082 11.726 1.00 . A A . 135 GLU C 1 1
6 14541 1 1 135 GLU CA C 29.194 -26.345 12.823 1.00 . A A . 135 GLU CA 1 1
6 14542 1 1 135 GLU CB C 28.481 -26.666 14.138 1.00 . A A . 135 GLU CB 1 1
6 14543 1 1 135 GLU CD C 30.388 -26.713 15.796 1.00 . A A . 135 GLU CD 1 1
6 14544 1 1 135 GLU CG C 29.311 -27.513 15.088 1.00 . A A . 135 GLU CG 1 1
6 14545 1 1 135 GLU H H 29.988 -24.638 13.791 1.00 . A A . 135 GLU H 1 1
6 14546 1 1 135 GLU HA H 29.799 -27.192 12.536 1.00 . A A . 135 GLU HA 1 1
6 14547 1 1 135 GLU HB2 H 28.235 -25.740 14.637 1.00 . A A . 135 GLU HB2 1 1
6 14548 1 1 135 GLU HB3 H 27.569 -27.200 13.918 1.00 . A A . 135 GLU HB3 1 1
6 14549 1 1 135 GLU HG2 H 28.657 -27.942 15.833 1.00 . A A . 135 GLU HG2 1 1
6 14550 1 1 135 GLU HG3 H 29.783 -28.306 14.526 1.00 . A A . 135 GLU HG3 1 1
6 14551 1 1 135 GLU N N 30.079 -25.198 12.992 1.00 . A A . 135 GLU N 1 1
6 14552 1 1 135 GLU O O 27.702 -27.008 11.058 1.00 . A A . 135 GLU O 1 1
6 14553 1 1 135 GLU OE1 O 30.065 -25.639 16.347 1.00 . A A . 135 GLU OE1 1 1
6 14554 1 1 135 GLU OE2 O 31.554 -27.161 15.797 1.00 . A A . 135 GLU OE2 1 1
6 14555 1 1 136 LEU C C 27.303 -24.852 9.142 1.00 . A A . 136 LEU C 1 1
6 14556 1 1 136 LEU CA C 26.839 -24.427 10.532 1.00 . A A . 136 LEU CA 1 1
6 14557 1 1 136 LEU CB C 26.610 -22.916 10.566 1.00 . A A . 136 LEU CB 1 1
6 14558 1 1 136 LEU CD1 C 26.456 -22.061 8.214 1.00 . A A . 136 LEU CD1 1 1
6 14559 1 1 136 LEU CD2 C 24.539 -23.319 9.213 1.00 . A A . 136 LEU CD2 1 1
6 14560 1 1 136 LEU CG C 25.681 -22.352 9.491 1.00 . A A . 136 LEU CG 1 1
6 14561 1 1 136 LEU H H 28.215 -24.121 12.110 1.00 . A A . 136 LEU H 1 1
6 14562 1 1 136 LEU HA H 25.909 -24.928 10.757 1.00 . A A . 136 LEU HA 1 1
6 14563 1 1 136 LEU HB2 H 26.191 -22.666 11.529 1.00 . A A . 136 LEU HB2 1 1
6 14564 1 1 136 LEU HB3 H 27.572 -22.434 10.459 1.00 . A A . 136 LEU HB3 1 1
6 14565 1 1 136 LEU HD11 H 27.514 -22.144 8.409 1.00 . A A . 136 LEU HD11 1 1
6 14566 1 1 136 LEU HD12 H 26.230 -21.059 7.877 1.00 . A A . 136 LEU HD12 1 1
6 14567 1 1 136 LEU HD13 H 26.172 -22.769 7.451 1.00 . A A . 136 LEU HD13 1 1
6 14568 1 1 136 LEU HD21 H 23.727 -22.790 8.736 1.00 . A A . 136 LEU HD21 1 1
6 14569 1 1 136 LEU HD22 H 24.195 -23.746 10.143 1.00 . A A . 136 LEU HD22 1 1
6 14570 1 1 136 LEU HD23 H 24.886 -24.108 8.561 1.00 . A A . 136 LEU HD23 1 1
6 14571 1 1 136 LEU HG H 25.255 -21.423 9.841 1.00 . A A . 136 LEU HG 1 1
6 14572 1 1 136 LEU N N 27.813 -24.814 11.548 1.00 . A A . 136 LEU N 1 1
6 14573 1 1 136 LEU O O 26.621 -25.613 8.456 1.00 . A A . 136 LEU O 1 1
6 14574 1 1 137 MET C C 29.040 -26.198 7.212 1.00 . A A . 137 MET C 1 1
6 14575 1 1 137 MET CA C 29.024 -24.688 7.429 1.00 . A A . 137 MET CA 1 1
6 14576 1 1 137 MET CB C 30.440 -24.127 7.298 1.00 . A A . 137 MET CB 1 1
6 14577 1 1 137 MET CE C 31.420 -24.126 3.239 1.00 . A A . 137 MET CE 1 1
6 14578 1 1 137 MET CG C 31.105 -24.460 5.972 1.00 . A A . 137 MET CG 1 1
6 14579 1 1 137 MET H H 28.964 -23.755 9.328 1.00 . A A . 137 MET H 1 1
6 14580 1 1 137 MET HA H 28.394 -24.236 6.677 1.00 . A A . 137 MET HA 1 1
6 14581 1 1 137 MET HB2 H 30.399 -23.052 7.395 1.00 . A A . 137 MET HB2 1 1
6 14582 1 1 137 MET HB3 H 31.050 -24.528 8.092 1.00 . A A . 137 MET HB3 1 1
6 14583 1 1 137 MET HE1 H 31.743 -23.321 2.596 1.00 . A A . 137 MET HE1 1 1
6 14584 1 1 137 MET HE2 H 32.283 -24.654 3.617 1.00 . A A . 137 MET HE2 1 1
6 14585 1 1 137 MET HE3 H 30.798 -24.807 2.677 1.00 . A A . 137 MET HE3 1 1
6 14586 1 1 137 MET HG2 H 32.168 -24.294 6.065 1.00 . A A . 137 MET HG2 1 1
6 14587 1 1 137 MET HG3 H 30.924 -25.501 5.746 1.00 . A A . 137 MET HG3 1 1
6 14588 1 1 137 MET N N 28.467 -24.357 8.736 1.00 . A A . 137 MET N 1 1
6 14589 1 1 137 MET O O 28.567 -26.694 6.190 1.00 . A A . 137 MET O 1 1
6 14590 1 1 137 MET SD S 30.483 -23.455 4.610 1.00 . A A . 137 MET SD 1 1
6 14591 1 1 138 LYS C C 28.273 -28.997 8.087 1.00 . A A . 138 LYS C 1 1
6 14592 1 1 138 LYS CA C 29.666 -28.378 8.098 1.00 . A A . 138 LYS CA 1 1
6 14593 1 1 138 LYS CB C 30.475 -28.934 9.271 1.00 . A A . 138 LYS CB 1 1
6 14594 1 1 138 LYS CD C 32.529 -29.715 8.054 1.00 . A A . 138 LYS CD 1 1
6 14595 1 1 138 LYS CE C 34.037 -29.580 7.919 1.00 . A A . 138 LYS CE 1 1
6 14596 1 1 138 LYS CG C 31.976 -28.771 9.108 1.00 . A A . 138 LYS CG 1 1
6 14597 1 1 138 LYS H H 29.948 -26.471 8.973 1.00 . A A . 138 LYS H 1 1
6 14598 1 1 138 LYS HA H 30.167 -28.630 7.176 1.00 . A A . 138 LYS HA 1 1
6 14599 1 1 138 LYS HB2 H 30.175 -28.423 10.174 1.00 . A A . 138 LYS HB2 1 1
6 14600 1 1 138 LYS HB3 H 30.258 -29.987 9.375 1.00 . A A . 138 LYS HB3 1 1
6 14601 1 1 138 LYS HD2 H 32.293 -30.731 8.333 1.00 . A A . 138 LYS HD2 1 1
6 14602 1 1 138 LYS HD3 H 32.069 -29.487 7.103 1.00 . A A . 138 LYS HD3 1 1
6 14603 1 1 138 LYS HE2 H 34.270 -29.285 6.908 1.00 . A A . 138 LYS HE2 1 1
6 14604 1 1 138 LYS HE3 H 34.379 -28.817 8.603 1.00 . A A . 138 LYS HE3 1 1
6 14605 1 1 138 LYS HG2 H 32.188 -27.754 8.812 1.00 . A A . 138 LYS HG2 1 1
6 14606 1 1 138 LYS HG3 H 32.457 -28.980 10.054 1.00 . A A . 138 LYS HG3 1 1
6 14607 1 1 138 LYS HZ1 H 34.114 -31.485 8.770 1.00 . A A . 138 LYS HZ1 1 1
6 14608 1 1 138 LYS HZ2 H 35.595 -30.669 8.784 1.00 . A A . 138 LYS HZ2 1 1
6 14609 1 1 138 LYS HZ3 H 35.010 -31.336 7.344 1.00 . A A . 138 LYS HZ3 1 1
6 14610 1 1 138 LYS N N 29.588 -26.924 8.181 1.00 . A A . 138 LYS N 1 1
6 14611 1 1 138 LYS NZ N 34.738 -30.857 8.226 1.00 . A A . 138 LYS NZ 1 1
6 14612 1 1 138 LYS O O 28.082 -30.112 7.599 1.00 . A A . 138 LYS O 1 1
6 14613 1 1 139 ASP C C 25.267 -28.654 7.304 1.00 . A A . 139 ASP C 1 1
6 14614 1 1 139 ASP CA C 25.925 -28.747 8.677 1.00 . A A . 139 ASP CA 1 1
6 14615 1 1 139 ASP CB C 25.120 -27.940 9.698 1.00 . A A . 139 ASP CB 1 1
6 14616 1 1 139 ASP CG C 24.824 -28.732 10.957 1.00 . A A . 139 ASP CG 1 1
6 14617 1 1 139 ASP H H 27.516 -27.388 8.999 1.00 . A A . 139 ASP H 1 1
6 14618 1 1 139 ASP HA H 25.944 -29.781 8.984 1.00 . A A . 139 ASP HA 1 1
6 14619 1 1 139 ASP HB2 H 25.680 -27.059 9.973 1.00 . A A . 139 ASP HB2 1 1
6 14620 1 1 139 ASP HB3 H 24.183 -27.642 9.252 1.00 . A A . 139 ASP HB3 1 1
6 14621 1 1 139 ASP N N 27.301 -28.268 8.627 1.00 . A A . 139 ASP N 1 1
6 14622 1 1 139 ASP O O 24.145 -29.120 7.109 1.00 . A A . 139 ASP O 1 1
6 14623 1 1 139 ASP OD1 O 25.587 -29.673 11.259 1.00 . A A . 139 ASP OD1 1 1
6 14624 1 1 139 ASP OD2 O 23.830 -28.410 11.640 1.00 . A A . 139 ASP OD2 1 1
6 14625 1 1 140 GLY C C 26.147 -28.794 4.009 1.00 . A A . 140 GLY C 1 1
6 14626 1 1 140 GLY CA C 25.441 -27.903 5.012 1.00 . A A . 140 GLY CA 1 1
6 14627 1 1 140 GLY H H 26.863 -27.695 6.568 1.00 . A A . 140 GLY H 1 1
6 14628 1 1 140 GLY HA2 H 24.391 -28.153 5.024 1.00 . A A . 140 GLY HA2 1 1
6 14629 1 1 140 GLY HA3 H 25.552 -26.874 4.702 1.00 . A A . 140 GLY HA3 1 1
6 14630 1 1 140 GLY N N 25.973 -28.047 6.355 1.00 . A A . 140 GLY N 1 1
6 14631 1 1 140 GLY O O 25.570 -29.171 2.990 1.00 . A A . 140 GLY O 1 1
6 14632 1 1 141 ASP C C 27.523 -31.346 3.244 1.00 . A A . 141 ASP C 1 1
6 14633 1 1 141 ASP CA C 28.186 -29.982 3.414 1.00 . A A . 141 ASP CA 1 1
6 14634 1 1 141 ASP CB C 29.603 -30.155 3.964 1.00 . A A . 141 ASP CB 1 1
6 14635 1 1 141 ASP CG C 30.579 -30.633 2.907 1.00 . A A . 141 ASP CG 1 1
6 14636 1 1 141 ASP H H 27.804 -28.798 5.127 1.00 . A A . 141 ASP H 1 1
6 14637 1 1 141 ASP HA H 28.239 -29.500 2.450 1.00 . A A . 141 ASP HA 1 1
6 14638 1 1 141 ASP HB2 H 29.951 -29.206 4.345 1.00 . A A . 141 ASP HB2 1 1
6 14639 1 1 141 ASP HB3 H 29.585 -30.877 4.767 1.00 . A A . 141 ASP HB3 1 1
6 14640 1 1 141 ASP N N 27.399 -29.130 4.298 1.00 . A A . 141 ASP N 1 1
6 14641 1 1 141 ASP O O 27.524 -32.167 4.161 1.00 . A A . 141 ASP O 1 1
6 14642 1 1 141 ASP OD1 O 30.273 -30.486 1.705 1.00 . A A . 141 ASP OD1 1 1
6 14643 1 1 141 ASP OD2 O 31.649 -31.155 3.283 1.00 . A A . 141 ASP OD2 1 1
6 14644 1 1 142 LYS C C 26.979 -33.567 0.618 1.00 . A A . 142 LYS C 1 1
6 14645 1 1 142 LYS CA C 26.292 -32.844 1.773 1.00 . A A . 142 LYS CA 1 1
6 14646 1 1 142 LYS CB C 24.820 -32.602 1.432 1.00 . A A . 142 LYS CB 1 1
6 14647 1 1 142 LYS CD C 23.866 -34.917 1.633 1.00 . A A . 142 LYS CD 1 1
6 14648 1 1 142 LYS CE C 24.072 -35.950 2.730 1.00 . A A . 142 LYS CE 1 1
6 14649 1 1 142 LYS CG C 23.863 -33.504 2.193 1.00 . A A . 142 LYS CG 1 1
6 14650 1 1 142 LYS H H 26.990 -30.886 1.372 1.00 . A A . 142 LYS H 1 1
6 14651 1 1 142 LYS HA H 26.352 -33.463 2.655 1.00 . A A . 142 LYS HA 1 1
6 14652 1 1 142 LYS HB2 H 24.574 -31.576 1.663 1.00 . A A . 142 LYS HB2 1 1
6 14653 1 1 142 LYS HB3 H 24.675 -32.769 0.374 1.00 . A A . 142 LYS HB3 1 1
6 14654 1 1 142 LYS HD2 H 22.919 -35.105 1.150 1.00 . A A . 142 LYS HD2 1 1
6 14655 1 1 142 LYS HD3 H 24.665 -35.007 0.910 1.00 . A A . 142 LYS HD3 1 1
6 14656 1 1 142 LYS HE2 H 25.011 -35.751 3.223 1.00 . A A . 142 LYS HE2 1 1
6 14657 1 1 142 LYS HE3 H 23.266 -35.865 3.444 1.00 . A A . 142 LYS HE3 1 1
6 14658 1 1 142 LYS HG2 H 24.163 -33.539 3.229 1.00 . A A . 142 LYS HG2 1 1
6 14659 1 1 142 LYS HG3 H 22.864 -33.099 2.118 1.00 . A A . 142 LYS HG3 1 1
6 14660 1 1 142 LYS HZ1 H 23.207 -37.826 2.421 1.00 . A A . 142 LYS HZ1 1 1
6 14661 1 1 142 LYS HZ2 H 24.888 -37.869 2.599 1.00 . A A . 142 LYS HZ2 1 1
6 14662 1 1 142 LYS HZ3 H 24.203 -37.315 1.154 1.00 . A A . 142 LYS HZ3 1 1
6 14663 1 1 142 LYS N N 26.958 -31.580 2.064 1.00 . A A . 142 LYS N 1 1
6 14664 1 1 142 LYS NZ N 24.094 -37.337 2.188 1.00 . A A . 142 LYS NZ 1 1
6 14665 1 1 142 LYS O O 26.955 -34.794 0.540 1.00 . A A . 142 LYS O 1 1
6 14666 1 1 143 ASN C C 29.611 -33.994 -1.005 1.00 . A A . 143 ASN C 1 1
6 14667 1 1 143 ASN CA C 28.286 -33.365 -1.426 1.00 . A A . 143 ASN CA 1 1
6 14668 1 1 143 ASN CB C 28.533 -32.287 -2.482 1.00 . A A . 143 ASN CB 1 1
6 14669 1 1 143 ASN CG C 29.341 -32.803 -3.657 1.00 . A A . 143 ASN CG 1 1
6 14670 1 1 143 ASN H H 27.576 -31.824 -0.160 1.00 . A A . 143 ASN H 1 1
6 14671 1 1 143 ASN HA H 27.655 -34.132 -1.848 1.00 . A A . 143 ASN HA 1 1
6 14672 1 1 143 ASN HB2 H 27.584 -31.929 -2.851 1.00 . A A . 143 ASN HB2 1 1
6 14673 1 1 143 ASN HB3 H 29.072 -31.466 -2.031 1.00 . A A . 143 ASN HB3 1 1
6 14674 1 1 143 ASN HD21 H 30.541 -31.220 -3.561 1.00 . A A . 143 ASN HD21 1 1
6 14675 1 1 143 ASN HD22 H 30.903 -32.363 -4.805 1.00 . A A . 143 ASN HD22 1 1
6 14676 1 1 143 ASN N N 27.592 -32.798 -0.276 1.00 . A A . 143 ASN N 1 1
6 14677 1 1 143 ASN ND2 N 30.365 -32.053 -4.047 1.00 . A A . 143 ASN ND2 1 1
6 14678 1 1 143 ASN O O 30.284 -34.642 -1.805 1.00 . A A . 143 ASN O 1 1
6 14679 1 1 143 ASN OD1 O 29.046 -33.863 -4.209 1.00 . A A . 143 ASN OD1 1 1
6 14680 1 1 144 ASN C C 32.429 -33.720 0.094 1.00 . A A . 144 ASN C 1 1
6 14681 1 1 144 ASN CA C 31.222 -34.347 0.785 1.00 . A A . 144 ASN CA 1 1
6 14682 1 1 144 ASN CB C 31.250 -35.866 0.608 1.00 . A A . 144 ASN CB 1 1
6 14683 1 1 144 ASN CG C 31.987 -36.566 1.734 1.00 . A A . 144 ASN CG 1 1
6 14684 1 1 144 ASN H H 29.398 -33.273 0.848 1.00 . A A . 144 ASN H 1 1
6 14685 1 1 144 ASN HA H 31.265 -34.116 1.839 1.00 . A A . 144 ASN HA 1 1
6 14686 1 1 144 ASN HB2 H 30.237 -36.238 0.581 1.00 . A A . 144 ASN HB2 1 1
6 14687 1 1 144 ASN HB3 H 31.741 -36.105 -0.323 1.00 . A A . 144 ASN HB3 1 1
6 14688 1 1 144 ASN HD21 H 33.719 -35.833 1.090 1.00 . A A . 144 ASN HD21 1 1
6 14689 1 1 144 ASN HD22 H 33.804 -36.836 2.494 1.00 . A A . 144 ASN HD22 1 1
6 14690 1 1 144 ASN N N 29.978 -33.799 0.257 1.00 . A A . 144 ASN N 1 1
6 14691 1 1 144 ASN ND2 N 33.302 -36.394 1.777 1.00 . A A . 144 ASN ND2 1 1
6 14692 1 1 144 ASN O O 33.387 -34.411 -0.252 1.00 . A A . 144 ASN O 1 1
6 14693 1 1 144 ASN OD1 O 31.378 -37.253 2.555 1.00 . A A . 144 ASN OD1 1 1
6 14694 1 1 145 ASP C C 34.081 -30.664 0.198 1.00 . A A . 145 ASP C 1 1
6 14695 1 1 145 ASP CA C 33.465 -31.687 -0.752 1.00 . A A . 145 ASP CA 1 1
6 14696 1 1 145 ASP CB C 32.962 -30.989 -2.016 1.00 . A A . 145 ASP CB 1 1
6 14697 1 1 145 ASP CG C 31.751 -30.115 -1.752 1.00 . A A . 145 ASP CG 1 1
6 14698 1 1 145 ASP H H 31.584 -31.912 0.195 1.00 . A A . 145 ASP H 1 1
6 14699 1 1 145 ASP HA H 34.222 -32.406 -1.027 1.00 . A A . 145 ASP HA 1 1
6 14700 1 1 145 ASP HB2 H 33.750 -30.368 -2.415 1.00 . A A . 145 ASP HB2 1 1
6 14701 1 1 145 ASP HB3 H 32.691 -31.735 -2.748 1.00 . A A . 145 ASP HB3 1 1
6 14702 1 1 145 ASP N N 32.376 -32.408 -0.103 1.00 . A A . 145 ASP N 1 1
6 14703 1 1 145 ASP O O 35.165 -30.140 -0.057 1.00 . A A . 145 ASP O 1 1
6 14704 1 1 145 ASP OD1 O 31.459 -29.848 -0.567 1.00 . A A . 145 ASP OD1 1 1
6 14705 1 1 145 ASP OD2 O 31.097 -29.696 -2.730 1.00 . A A . 145 ASP OD2 1 1
6 14706 1 1 146 GLY C C 33.489 -28.002 1.919 1.00 . A A . 146 GLY C 1 1
6 14707 1 1 146 GLY CA C 33.876 -29.426 2.264 1.00 . A A . 146 GLY CA 1 1
6 14708 1 1 146 GLY H H 32.524 -30.835 1.445 1.00 . A A . 146 GLY H 1 1
6 14709 1 1 146 GLY HA2 H 33.473 -29.672 3.235 1.00 . A A . 146 GLY HA2 1 1
6 14710 1 1 146 GLY HA3 H 34.953 -29.494 2.304 1.00 . A A . 146 GLY HA3 1 1
6 14711 1 1 146 GLY N N 33.382 -30.385 1.294 1.00 . A A . 146 GLY N 1 1
6 14712 1 1 146 GLY O O 34.055 -27.050 2.457 1.00 . A A . 146 GLY O 1 1
6 14713 1 1 147 ARG C C 30.623 -26.595 0.099 1.00 . A A . 147 ARG C 1 1
6 14714 1 1 147 ARG CA C 32.063 -26.535 0.600 1.00 . A A . 147 ARG CA 1 1
6 14715 1 1 147 ARG CB C 32.974 -25.978 -0.496 1.00 . A A . 147 ARG CB 1 1
6 14716 1 1 147 ARG CD C 34.345 -26.777 -2.444 1.00 . A A . 147 ARG CD 1 1
6 14717 1 1 147 ARG CG C 32.986 -26.818 -1.763 1.00 . A A . 147 ARG CG 1 1
6 14718 1 1 147 ARG CZ C 36.149 -25.132 -2.729 1.00 . A A . 147 ARG CZ 1 1
6 14719 1 1 147 ARG H H 32.110 -28.651 0.625 1.00 . A A . 147 ARG H 1 1
6 14720 1 1 147 ARG HA H 32.106 -25.881 1.459 1.00 . A A . 147 ARG HA 1 1
6 14721 1 1 147 ARG HB2 H 32.641 -24.983 -0.754 1.00 . A A . 147 ARG HB2 1 1
6 14722 1 1 147 ARG HB3 H 33.982 -25.923 -0.116 1.00 . A A . 147 ARG HB3 1 1
6 14723 1 1 147 ARG HD2 H 35.039 -27.373 -1.871 1.00 . A A . 147 ARG HD2 1 1
6 14724 1 1 147 ARG HD3 H 34.247 -27.193 -3.435 1.00 . A A . 147 ARG HD3 1 1
6 14725 1 1 147 ARG HE H 34.223 -24.679 -2.481 1.00 . A A . 147 ARG HE 1 1
6 14726 1 1 147 ARG HG2 H 32.755 -27.841 -1.507 1.00 . A A . 147 ARG HG2 1 1
6 14727 1 1 147 ARG HG3 H 32.239 -26.437 -2.443 1.00 . A A . 147 ARG HG3 1 1
6 14728 1 1 147 ARG HH11 H 36.745 -27.062 -2.760 1.00 . A A . 147 ARG HH11 1 1
6 14729 1 1 147 ARG HH12 H 38.008 -25.891 -2.960 1.00 . A A . 147 ARG HH12 1 1
6 14730 1 1 147 ARG HH21 H 35.876 -23.129 -2.743 1.00 . A A . 147 ARG HH21 1 1
6 14731 1 1 147 ARG HH22 H 37.512 -23.655 -2.949 1.00 . A A . 147 ARG HH22 1 1
6 14732 1 1 147 ARG N N 32.523 -27.853 1.019 1.00 . A A . 147 ARG N 1 1
6 14733 1 1 147 ARG NE N 34.864 -25.416 -2.548 1.00 . A A . 147 ARG NE 1 1
6 14734 1 1 147 ARG NH1 N 37.041 -26.109 -2.823 1.00 . A A . 147 ARG NH1 1 1
6 14735 1 1 147 ARG NH2 N 36.545 -23.868 -2.814 1.00 . A A . 147 ARG NH2 1 1
6 14736 1 1 147 ARG O O 30.104 -27.671 -0.199 1.00 . A A . 147 ARG O 1 1
6 14737 1 1 148 ILE C C 28.543 -25.274 -1.978 1.00 . A A . 148 ILE C 1 1
6 14738 1 1 148 ILE CA C 28.606 -25.353 -0.457 1.00 . A A . 148 ILE CA 1 1
6 14739 1 1 148 ILE CB C 27.880 -24.134 0.141 1.00 . A A . 148 ILE CB 1 1
6 14740 1 1 148 ILE CD1 C 27.525 -25.240 2.405 1.00 . A A . 148 ILE CD1 1 1
6 14741 1 1 148 ILE CG1 C 28.109 -24.065 1.652 1.00 . A A . 148 ILE CG1 1 1
6 14742 1 1 148 ILE CG2 C 26.392 -24.197 -0.173 1.00 . A A . 148 ILE CG2 1 1
6 14743 1 1 148 ILE H H 30.452 -24.609 0.260 1.00 . A A . 148 ILE H 1 1
6 14744 1 1 148 ILE HA H 28.093 -26.247 -0.131 1.00 . A A . 148 ILE HA 1 1
6 14745 1 1 148 ILE HB H 28.282 -23.242 -0.318 1.00 . A A . 148 ILE HB 1 1
6 14746 1 1 148 ILE HD11 H 26.987 -25.876 1.719 1.00 . A A . 148 ILE HD11 1 1
6 14747 1 1 148 ILE HD12 H 28.323 -25.803 2.868 1.00 . A A . 148 ILE HD12 1 1
6 14748 1 1 148 ILE HD13 H 26.851 -24.880 3.168 1.00 . A A . 148 ILE HD13 1 1
6 14749 1 1 148 ILE HG12 H 29.169 -24.040 1.848 1.00 . A A . 148 ILE HG12 1 1
6 14750 1 1 148 ILE HG13 H 27.654 -23.164 2.037 1.00 . A A . 148 ILE HG13 1 1
6 14751 1 1 148 ILE HG21 H 25.886 -23.378 0.317 1.00 . A A . 148 ILE HG21 1 1
6 14752 1 1 148 ILE HG22 H 26.246 -24.124 -1.240 1.00 . A A . 148 ILE HG22 1 1
6 14753 1 1 148 ILE HG23 H 25.988 -25.133 0.182 1.00 . A A . 148 ILE HG23 1 1
6 14754 1 1 148 ILE N N 29.985 -25.433 0.009 1.00 . A A . 148 ILE N 1 1
6 14755 1 1 148 ILE O O 29.348 -24.588 -2.608 1.00 . A A . 148 ILE O 1 1
6 14756 1 1 149 ASP C C 25.965 -25.676 -4.389 1.00 . A A . 149 ASP C 1 1
6 14757 1 1 149 ASP CA C 27.411 -25.987 -4.010 1.00 . A A . 149 ASP CA 1 1
6 14758 1 1 149 ASP CB C 27.822 -27.342 -4.587 1.00 . A A . 149 ASP CB 1 1
6 14759 1 1 149 ASP CG C 28.653 -27.206 -5.848 1.00 . A A . 149 ASP CG 1 1
6 14760 1 1 149 ASP H H 26.970 -26.507 -2.006 1.00 . A A . 149 ASP H 1 1
6 14761 1 1 149 ASP HA H 28.049 -25.221 -4.424 1.00 . A A . 149 ASP HA 1 1
6 14762 1 1 149 ASP HB2 H 28.403 -27.878 -3.851 1.00 . A A . 149 ASP HB2 1 1
6 14763 1 1 149 ASP HB3 H 26.934 -27.911 -4.822 1.00 . A A . 149 ASP HB3 1 1
6 14764 1 1 149 ASP N N 27.581 -25.978 -2.563 1.00 . A A . 149 ASP N 1 1
6 14765 1 1 149 ASP O O 25.140 -25.369 -3.529 1.00 . A A . 149 ASP O 1 1
6 14766 1 1 149 ASP OD1 O 28.355 -26.309 -6.662 1.00 . A A . 149 ASP OD1 1 1
6 14767 1 1 149 ASP OD2 O 29.604 -27.999 -6.019 1.00 . A A . 149 ASP OD2 1 1
6 14768 1 1 150 TYR C C 23.389 -26.655 -5.894 1.00 . A A . 150 TYR C 1 1
6 14769 1 1 150 TYR CA C 24.323 -25.482 -6.174 1.00 . A A . 150 TYR CA 1 1
6 14770 1 1 150 TYR CB C 24.357 -25.191 -7.675 1.00 . A A . 150 TYR CB 1 1
6 14771 1 1 150 TYR CD1 C 22.053 -24.173 -7.498 1.00 . A A . 150 TYR CD1 1 1
6 14772 1 1 150 TYR CD2 C 23.519 -23.352 -9.189 1.00 . A A . 150 TYR CD2 1 1
6 14773 1 1 150 TYR CE1 C 21.075 -23.289 -7.908 1.00 . A A . 150 TYR CE1 1 1
6 14774 1 1 150 TYR CE2 C 22.546 -22.463 -9.605 1.00 . A A . 150 TYR CE2 1 1
6 14775 1 1 150 TYR CG C 23.290 -24.221 -8.128 1.00 . A A . 150 TYR CG 1 1
6 14776 1 1 150 TYR CZ C 21.327 -22.436 -8.962 1.00 . A A . 150 TYR CZ 1 1
6 14777 1 1 150 TYR H H 26.368 -26.007 -6.319 1.00 . A A . 150 TYR H 1 1
6 14778 1 1 150 TYR HA H 23.952 -24.610 -5.656 1.00 . A A . 150 TYR HA 1 1
6 14779 1 1 150 TYR HB2 H 25.317 -24.771 -7.931 1.00 . A A . 150 TYR HB2 1 1
6 14780 1 1 150 TYR HB3 H 24.218 -26.115 -8.217 1.00 . A A . 150 TYR HB3 1 1
6 14781 1 1 150 TYR HD1 H 21.859 -24.843 -6.672 1.00 . A A . 150 TYR HD1 1 1
6 14782 1 1 150 TYR HD2 H 24.475 -23.376 -9.690 1.00 . A A . 150 TYR HD2 1 1
6 14783 1 1 150 TYR HE1 H 20.119 -23.267 -7.405 1.00 . A A . 150 TYR HE1 1 1
6 14784 1 1 150 TYR HE2 H 22.743 -21.795 -10.430 1.00 . A A . 150 TYR HE2 1 1
6 14785 1 1 150 TYR HH H 20.221 -21.645 -10.321 1.00 . A A . 150 TYR HH 1 1
6 14786 1 1 150 TYR N N 25.667 -25.757 -5.681 1.00 . A A . 150 TYR N 1 1
6 14787 1 1 150 TYR O O 22.842 -27.262 -6.815 1.00 . A A . 150 TYR O 1 1
6 14788 1 1 150 TYR OH O 20.355 -21.552 -9.375 1.00 . A A . 150 TYR OH 1 1
6 14789 1 1 151 ASP C C 22.317 -28.209 -2.692 1.00 . A A . 151 ASP C 1 1
6 14790 1 1 151 ASP CA C 22.341 -28.067 -4.211 1.00 . A A . 151 ASP CA 1 1
6 14791 1 1 151 ASP CB C 22.806 -29.375 -4.851 1.00 . A A . 151 ASP CB 1 1
6 14792 1 1 151 ASP CG C 21.725 -30.024 -5.692 1.00 . A A . 151 ASP CG 1 1
6 14793 1 1 151 ASP H H 23.675 -26.447 -3.926 1.00 . A A . 151 ASP H 1 1
6 14794 1 1 151 ASP HA H 21.343 -27.843 -4.554 1.00 . A A . 151 ASP HA 1 1
6 14795 1 1 151 ASP HB2 H 23.658 -29.176 -5.485 1.00 . A A . 151 ASP HB2 1 1
6 14796 1 1 151 ASP HB3 H 23.096 -30.066 -4.073 1.00 . A A . 151 ASP HB3 1 1
6 14797 1 1 151 ASP N N 23.211 -26.968 -4.615 1.00 . A A . 151 ASP N 1 1
6 14798 1 1 151 ASP O O 21.296 -28.574 -2.110 1.00 . A A . 151 ASP O 1 1
6 14799 1 1 151 ASP OD1 O 20.960 -29.286 -6.346 1.00 . A A . 151 ASP OD1 1 1
6 14800 1 1 151 ASP OD2 O 21.645 -31.271 -5.697 1.00 . A A . 151 ASP OD2 1 1
6 14801 1 1 152 GLU C C 22.832 -26.865 0.074 1.00 . A A . 152 GLU C 1 1
6 14802 1 1 152 GLU CA C 23.558 -28.021 -0.606 1.00 . A A . 152 GLU CA 1 1
6 14803 1 1 152 GLU CB C 25.028 -28.035 -0.182 1.00 . A A . 152 GLU CB 1 1
6 14804 1 1 152 GLU CD C 27.214 -29.231 -0.599 1.00 . A A . 152 GLU CD 1 1
6 14805 1 1 152 GLU CG C 25.716 -29.371 -0.412 1.00 . A A . 152 GLU CG 1 1
6 14806 1 1 152 GLU H H 24.230 -27.638 -2.577 1.00 . A A . 152 GLU H 1 1
6 14807 1 1 152 GLU HA H 23.096 -28.949 -0.302 1.00 . A A . 152 GLU HA 1 1
6 14808 1 1 152 GLU HB2 H 25.558 -27.279 -0.741 1.00 . A A . 152 GLU HB2 1 1
6 14809 1 1 152 GLU HB3 H 25.088 -27.801 0.871 1.00 . A A . 152 GLU HB3 1 1
6 14810 1 1 152 GLU HG2 H 25.532 -30.008 0.441 1.00 . A A . 152 GLU HG2 1 1
6 14811 1 1 152 GLU HG3 H 25.297 -29.828 -1.297 1.00 . A A . 152 GLU HG3 1 1
6 14812 1 1 152 GLU N N 23.450 -27.923 -2.057 1.00 . A A . 152 GLU N 1 1
6 14813 1 1 152 GLU O O 22.146 -27.053 1.078 1.00 . A A . 152 GLU O 1 1
6 14814 1 1 152 GLU OE1 O 27.630 -28.524 -1.540 1.00 . A A . 152 GLU OE1 1 1
6 14815 1 1 152 GLU OE2 O 27.969 -29.829 0.195 1.00 . A A . 152 GLU OE2 1 1
6 14816 1 1 153 . C C 20.853 -24.708 0.266 1.00 . A A . 153 FTR C 1 1
6 14817 1 1 153 . CA C 22.348 -24.480 0.071 1.00 . A A . 153 FTR CA 1 1
6 14818 1 1 153 . CB C 22.577 -23.278 -0.847 1.00 . A A . 153 FTR CB 1 1
6 14819 1 1 153 . CD1 C 21.076 -21.222 -0.553 1.00 . A A . 153 FTR CD1 1 1
6 14820 1 1 153 . CD2 C 22.853 -21.268 0.810 1.00 . A A . 153 FTR CD2 1 1
6 14821 1 1 153 . CE2 C 22.116 -20.095 1.071 1.00 . A A . 153 FTR CE2 1 1
6 14822 1 1 153 . CE3 C 24.013 -21.511 1.549 1.00 . A A . 153 FTR CE3 1 1
6 14823 1 1 153 . CG C 22.170 -21.973 -0.231 1.00 . A A . 153 FTR CG 1 1
6 14824 1 1 153 . CH2 C 23.645 -19.437 2.747 1.00 . A A . 153 FTR CH2 1 1
6 14825 1 1 153 . CZ2 C 22.504 -19.172 2.037 1.00 . A A . 153 FTR CZ2 1 1
6 14826 1 1 153 . CZ3 C 24.397 -20.594 2.508 1.00 . A A . 153 FTR CZ3 1 1
6 14827 1 1 153 . F F 25.292 -20.766 3.088 1.00 . A A . 153 FTR F 1 1
6 14828 1 1 153 . H2 H 23.547 -25.581 -1.282 1.00 . A A . 153 FTR H2 1 1
6 14829 1 1 153 . HA H 22.799 -24.278 1.032 1.00 . A A . 153 FTR HA 1 1
6 14830 1 1 153 . HB2 H 23.626 -23.216 -1.094 1.00 . A A . 153 FTR HB2 1 1
6 14831 1 1 153 . HB3 H 22.005 -23.413 -1.754 1.00 . A A . 153 FTR HB3 1 1
6 14832 1 1 153 . HD1 H 20.357 -21.489 -1.311 1.00 . A A . 153 FTR HD1 1 1
6 14833 1 1 153 . HE1 H 20.348 -19.395 0.185 1.00 . A A . 153 FTR HE1 1 1
6 14834 1 1 153 . HE3 H 24.606 -22.398 1.380 1.00 . A A . 153 FTR HE3 1 1
6 14835 1 1 153 . HH2 H 23.983 -18.747 3.505 1.00 . A A . 153 FTR HH2 1 1
6 14836 1 1 153 . HZ2 H 21.934 -18.275 2.234 1.00 . A A . 153 FTR HZ2 1 1
6 14837 1 1 153 . N N 22.987 -25.668 -0.482 1.00 . A A . 153 FTR N 1 1
6 14838 1 1 153 . NE1 N 21.038 -20.091 0.226 1.00 . A A . 153 FTR NE1 1 1
6 14839 1 1 153 . O O 20.232 -24.104 1.143 1.00 . A A . 153 FTR O 1 1
6 14840 1 1 154 LEU C C 18.564 -26.798 0.719 1.00 . A A . 154 LEU C 1 1
6 14841 1 1 154 LEU CA C 18.856 -25.889 -0.470 1.00 . A A . 154 LEU CA 1 1
6 14842 1 1 154 LEU CB C 18.382 -26.554 -1.764 1.00 . A A . 154 LEU CB 1 1
6 14843 1 1 154 LEU CD1 C 18.451 -26.770 -4.260 1.00 . A A . 154 LEU CD1 1 1
6 14844 1 1 154 LEU CD2 C 18.996 -24.579 -3.181 1.00 . A A . 154 LEU CD2 1 1
6 14845 1 1 154 LEU CG C 19.073 -26.094 -3.048 1.00 . A A . 154 LEU CG 1 1
6 14846 1 1 154 LEU H H 20.826 -26.030 -1.232 1.00 . A A . 154 LEU H 1 1
6 14847 1 1 154 LEU HA H 18.324 -24.959 -0.337 1.00 . A A . 154 LEU HA 1 1
6 14848 1 1 154 LEU HB2 H 18.539 -27.617 -1.666 1.00 . A A . 154 LEU HB2 1 1
6 14849 1 1 154 LEU HB3 H 17.323 -26.356 -1.867 1.00 . A A . 154 LEU HB3 1 1
6 14850 1 1 154 LEU HD11 H 18.872 -26.349 -5.161 1.00 . A A . 154 LEU HD11 1 1
6 14851 1 1 154 LEU HD12 H 17.383 -26.610 -4.253 1.00 . A A . 154 LEU HD12 1 1
6 14852 1 1 154 LEU HD13 H 18.656 -27.829 -4.225 1.00 . A A . 154 LEU HD13 1 1
6 14853 1 1 154 LEU HD21 H 19.514 -24.118 -2.352 1.00 . A A . 154 LEU HD21 1 1
6 14854 1 1 154 LEU HD22 H 17.963 -24.269 -3.178 1.00 . A A . 154 LEU HD22 1 1
6 14855 1 1 154 LEU HD23 H 19.461 -24.277 -4.109 1.00 . A A . 154 LEU HD23 1 1
6 14856 1 1 154 LEU HG H 20.115 -26.374 -3.008 1.00 . A A . 154 LEU HG 1 1
6 14857 1 1 154 LEU N N 20.280 -25.581 -0.554 1.00 . A A . 154 LEU N 1 1
6 14858 1 1 154 LEU O O 17.738 -26.475 1.571 1.00 . A A . 154 LEU O 1 1
6 14859 1 1 155 GLU C C 19.627 -28.341 3.165 1.00 . A A . 155 GLU C 1 1
6 14860 1 1 155 GLU CA C 19.066 -28.890 1.856 1.00 . A A . 155 GLU CA 1 1
6 14861 1 1 155 GLU CB C 19.743 -30.220 1.518 1.00 . A A . 155 GLU CB 1 1
6 14862 1 1 155 GLU CD C 19.874 -32.696 2.000 1.00 . A A . 155 GLU CD 1 1
6 14863 1 1 155 GLU CG C 19.055 -31.427 2.134 1.00 . A A . 155 GLU CG 1 1
6 14864 1 1 155 GLU H H 19.897 -28.137 0.061 1.00 . A A . 155 GLU H 1 1
6 14865 1 1 155 GLU HA H 18.006 -29.057 1.975 1.00 . A A . 155 GLU HA 1 1
6 14866 1 1 155 GLU HB2 H 19.748 -30.344 0.444 1.00 . A A . 155 GLU HB2 1 1
6 14867 1 1 155 GLU HB3 H 20.762 -30.192 1.873 1.00 . A A . 155 GLU HB3 1 1
6 14868 1 1 155 GLU HG2 H 18.889 -31.234 3.183 1.00 . A A . 155 GLU HG2 1 1
6 14869 1 1 155 GLU HG3 H 18.106 -31.575 1.641 1.00 . A A . 155 GLU HG3 1 1
6 14870 1 1 155 GLU N N 19.251 -27.936 0.770 1.00 . A A . 155 GLU N 1 1
6 14871 1 1 155 GLU O O 19.405 -28.909 4.235 1.00 . A A . 155 GLU O 1 1
6 14872 1 1 155 GLU OE1 O 20.267 -33.032 0.862 1.00 . A A . 155 GLU OE1 1 1
6 14873 1 1 155 GLU OE2 O 20.123 -33.353 3.032 1.00 . A A . 155 GLU OE2 1 1
6 14874 1 1 156 PHE C C 19.964 -26.591 5.412 1.00 . A A . 156 PHE C 1 1
6 14875 1 1 156 PHE CA C 20.950 -26.608 4.247 1.00 . A A . 156 PHE CA 1 1
6 14876 1 1 156 PHE CB C 21.396 -25.181 3.920 1.00 . A A . 156 PHE CB 1 1
6 14877 1 1 156 PHE CD1 C 23.189 -25.368 5.666 1.00 . A A . 156 PHE CD1 1 1
6 14878 1 1 156 PHE CD2 C 23.598 -23.991 3.763 1.00 . A A . 156 PHE CD2 1 1
6 14879 1 1 156 PHE CE1 C 24.439 -25.056 6.166 1.00 . A A . 156 PHE CE1 1 1
6 14880 1 1 156 PHE CE2 C 24.851 -23.675 4.258 1.00 . A A . 156 PHE CE2 1 1
6 14881 1 1 156 PHE CG C 22.755 -24.840 4.460 1.00 . A A . 156 PHE CG 1 1
6 14882 1 1 156 PHE CZ C 25.270 -24.207 5.460 1.00 . A A . 156 PHE CZ 1 1
6 14883 1 1 156 PHE H H 20.497 -26.828 2.190 1.00 . A A . 156 PHE H 1 1
6 14884 1 1 156 PHE HA H 21.814 -27.190 4.530 1.00 . A A . 156 PHE HA 1 1
6 14885 1 1 156 PHE HB2 H 21.424 -25.057 2.849 1.00 . A A . 156 PHE HB2 1 1
6 14886 1 1 156 PHE HB3 H 20.685 -24.485 4.341 1.00 . A A . 156 PHE HB3 1 1
6 14887 1 1 156 PHE HD1 H 22.539 -26.032 6.218 1.00 . A A . 156 PHE HD1 1 1
6 14888 1 1 156 PHE HD2 H 23.271 -23.571 2.823 1.00 . A A . 156 PHE HD2 1 1
6 14889 1 1 156 PHE HE1 H 24.765 -25.474 7.106 1.00 . A A . 156 PHE HE1 1 1
6 14890 1 1 156 PHE HE2 H 25.498 -23.010 3.705 1.00 . A A . 156 PHE HE2 1 1
6 14891 1 1 156 PHE HZ H 26.248 -23.963 5.849 1.00 . A A . 156 PHE HZ 1 1
6 14892 1 1 156 PHE N N 20.355 -27.234 3.072 1.00 . A A . 156 PHE N 1 1
6 14893 1 1 156 PHE O O 20.177 -27.251 6.428 1.00 . A A . 156 PHE O 1 1
6 14894 1 1 157 MET C C 16.691 -26.653 5.993 1.00 . A A . 157 MET C 1 1
6 14895 1 1 157 MET CA C 17.866 -25.729 6.293 1.00 . A A . 157 MET CA 1 1
6 14896 1 1 157 MET CB C 17.377 -24.285 6.415 1.00 . A A . 157 MET CB 1 1
6 14897 1 1 157 MET CE C 19.967 -22.149 5.329 1.00 . A A . 157 MET CE 1 1
6 14898 1 1 157 MET CG C 18.325 -23.385 7.190 1.00 . A A . 157 MET CG 1 1
6 14899 1 1 157 MET H H 18.771 -25.329 4.421 1.00 . A A . 157 MET H 1 1
6 14900 1 1 157 MET HA H 18.315 -26.028 7.228 1.00 . A A . 157 MET HA 1 1
6 14901 1 1 157 MET HB2 H 17.252 -23.874 5.424 1.00 . A A . 157 MET HB2 1 1
6 14902 1 1 157 MET HB3 H 16.421 -24.282 6.919 1.00 . A A . 157 MET HB3 1 1
6 14903 1 1 157 MET HE1 H 19.615 -22.352 4.330 1.00 . A A . 157 MET HE1 1 1
6 14904 1 1 157 MET HE2 H 20.635 -21.300 5.311 1.00 . A A . 157 MET HE2 1 1
6 14905 1 1 157 MET HE3 H 20.493 -23.013 5.709 1.00 . A A . 157 MET HE3 1 1
6 14906 1 1 157 MET HG2 H 17.920 -23.219 8.176 1.00 . A A . 157 MET HG2 1 1
6 14907 1 1 157 MET HG3 H 19.280 -23.881 7.274 1.00 . A A . 157 MET HG3 1 1
6 14908 1 1 157 MET N N 18.885 -25.832 5.254 1.00 . A A . 157 MET N 1 1
6 14909 1 1 157 MET O O 16.185 -27.339 6.882 1.00 . A A . 157 MET O 1 1
6 14910 1 1 157 MET SD S 18.571 -21.786 6.392 1.00 . A A . 157 MET SD 1 1
6 14911 1 1 158 LYS C C 15.045 -27.566 2.798 1.00 . A A . 158 LYS C 1 1
6 14912 1 1 158 LYS CA C 15.145 -27.509 4.319 1.00 . A A . 158 LYS CA 1 1
6 14913 1 1 158 LYS CB C 13.833 -26.982 4.906 1.00 . A A . 158 LYS CB 1 1
6 14914 1 1 158 LYS CD C 13.685 -24.652 5.837 1.00 . A A . 158 LYS CD 1 1
6 14915 1 1 158 LYS CE C 12.351 -24.537 6.558 1.00 . A A . 158 LYS CE 1 1
6 14916 1 1 158 LYS CG C 13.572 -25.519 4.593 1.00 . A A . 158 LYS CG 1 1
6 14917 1 1 158 LYS H H 16.705 -26.099 4.072 1.00 . A A . 158 LYS H 1 1
6 14918 1 1 158 LYS HA H 15.322 -28.506 4.693 1.00 . A A . 158 LYS HA 1 1
6 14919 1 1 158 LYS HB2 H 13.016 -27.565 4.511 1.00 . A A . 158 LYS HB2 1 1
6 14920 1 1 158 LYS HB3 H 13.862 -27.098 5.981 1.00 . A A . 158 LYS HB3 1 1
6 14921 1 1 158 LYS HD2 H 14.408 -25.093 6.507 1.00 . A A . 158 LYS HD2 1 1
6 14922 1 1 158 LYS HD3 H 14.015 -23.664 5.547 1.00 . A A . 158 LYS HD3 1 1
6 14923 1 1 158 LYS HE2 H 11.569 -24.884 5.900 1.00 . A A . 158 LYS HE2 1 1
6 14924 1 1 158 LYS HE3 H 12.381 -25.157 7.442 1.00 . A A . 158 LYS HE3 1 1
6 14925 1 1 158 LYS HG2 H 14.295 -25.181 3.865 1.00 . A A . 158 LYS HG2 1 1
6 14926 1 1 158 LYS HG3 H 12.575 -25.420 4.186 1.00 . A A . 158 LYS HG3 1 1
6 14927 1 1 158 LYS HZ1 H 11.099 -23.068 7.357 1.00 . A A . 158 LYS HZ1 1 1
6 14928 1 1 158 LYS HZ2 H 12.125 -22.504 6.135 1.00 . A A . 158 LYS HZ2 1 1
6 14929 1 1 158 LYS HZ3 H 12.741 -22.818 7.680 1.00 . A A . 158 LYS HZ3 1 1
6 14930 1 1 158 LYS N N 16.259 -26.669 4.736 1.00 . A A . 158 LYS N 1 1
6 14931 1 1 158 LYS NZ N 12.058 -23.133 6.961 1.00 . A A . 158 LYS NZ 1 1
6 14932 1 1 158 LYS O O 15.046 -26.535 2.127 1.00 . A A . 158 LYS O 1 1
6 14933 1 1 159 GLY C C 14.229 -30.271 0.435 1.00 . A A . 159 GLY C 1 1
6 14934 1 1 159 GLY CA C 14.861 -28.947 0.822 1.00 . A A . 159 GLY CA 1 1
6 14935 1 1 159 GLY H H 14.965 -29.566 2.844 1.00 . A A . 159 GLY H 1 1
6 14936 1 1 159 GLY HA2 H 14.264 -28.144 0.417 1.00 . A A . 159 GLY HA2 1 1
6 14937 1 1 159 GLY HA3 H 15.851 -28.896 0.395 1.00 . A A . 159 GLY HA3 1 1
6 14938 1 1 159 GLY N N 14.960 -28.779 2.259 1.00 . A A . 159 GLY N 1 1
6 14939 1 1 159 GLY O O 13.162 -30.302 -0.176 1.00 . A A . 159 GLY O 1 1
6 14940 1 1 160 VAL C C 13.182 -33.048 1.340 1.00 . A A . 160 VAL C 1 1
6 14941 1 1 160 VAL CA C 14.390 -32.699 0.478 1.00 . A A . 160 VAL CA 1 1
6 14942 1 1 160 VAL CB C 15.477 -33.770 0.679 1.00 . A A . 160 VAL CB 1 1
6 14943 1 1 160 VAL CG1 C 16.666 -33.504 -0.232 1.00 . A A . 160 VAL CG1 1 1
6 14944 1 1 160 VAL CG2 C 15.913 -33.820 2.136 1.00 . A A . 160 VAL CG2 1 1
6 14945 1 1 160 VAL H H 15.737 -31.277 1.279 1.00 . A A . 160 VAL H 1 1
6 14946 1 1 160 VAL HA H 14.093 -32.708 -0.561 1.00 . A A . 160 VAL HA 1 1
6 14947 1 1 160 VAL HB H 15.060 -34.732 0.418 1.00 . A A . 160 VAL HB 1 1
6 14948 1 1 160 VAL HG11 H 17.558 -33.923 0.207 1.00 . A A . 160 VAL HG11 1 1
6 14949 1 1 160 VAL HG12 H 16.489 -33.958 -1.197 1.00 . A A . 160 VAL HG12 1 1
6 14950 1 1 160 VAL HG13 H 16.793 -32.438 -0.354 1.00 . A A . 160 VAL HG13 1 1
6 14951 1 1 160 VAL HG21 H 16.747 -34.498 2.240 1.00 . A A . 160 VAL HG21 1 1
6 14952 1 1 160 VAL HG22 H 16.211 -32.833 2.457 1.00 . A A . 160 VAL HG22 1 1
6 14953 1 1 160 VAL HG23 H 15.091 -34.163 2.746 1.00 . A A . 160 VAL HG23 1 1
6 14954 1 1 160 VAL N N 14.892 -31.367 0.792 1.00 . A A . 160 VAL N 1 1
6 14955 1 1 160 VAL O O 13.021 -32.524 2.441 1.00 . A A . 160 VAL O 1 1
6 14956 1 1 161 GLU C C 11.513 -35.154 2.802 1.00 . A A . 161 GLU C 1 1
6 14957 1 1 161 GLU CA C 11.141 -34.356 1.555 1.00 . A A . 161 GLU CA 1 1
6 14958 1 1 161 GLU CB C 10.237 -35.197 0.650 1.00 . A A . 161 GLU CB 1 1
6 14959 1 1 161 GLU CD C 10.838 -35.254 -1.803 1.00 . A A . 161 GLU CD 1 1
6 14960 1 1 161 GLU CG C 10.012 -34.584 -0.722 1.00 . A A . 161 GLU CG 1 1
6 14961 1 1 161 GLU H H 12.518 -34.320 -0.053 1.00 . A A . 161 GLU H 1 1
6 14962 1 1 161 GLU HA H 10.607 -33.468 1.856 1.00 . A A . 161 GLU HA 1 1
6 14963 1 1 161 GLU HB2 H 10.684 -36.170 0.518 1.00 . A A . 161 GLU HB2 1 1
6 14964 1 1 161 GLU HB3 H 9.277 -35.314 1.130 1.00 . A A . 161 GLU HB3 1 1
6 14965 1 1 161 GLU HG2 H 8.967 -34.681 -0.979 1.00 . A A . 161 GLU HG2 1 1
6 14966 1 1 161 GLU HG3 H 10.276 -33.538 -0.684 1.00 . A A . 161 GLU HG3 1 1
6 14967 1 1 161 GLU N N 12.335 -33.938 0.831 1.00 . A A . 161 GLU N 1 1
6 14968 1 1 161 GLU O O 10.668 -35.419 3.655 1.00 . A A . 161 GLU O 1 1
6 14969 1 1 161 GLU OE1 O 12.067 -35.029 -1.833 1.00 . A A . 161 GLU OE1 1 1
6 14970 1 1 161 GLU OE2 O 10.259 -36.001 -2.618 1.00 . A A . 161 GLU OE2 1 1
7 14971 1 1 1 MET C C -4.526 -18.212 -3.497 1.00 . A A . 1 MET C 1 1
7 14972 1 1 1 MET CA C -5.558 -17.182 -3.049 1.00 . A A . 1 MET CA 1 1
7 14973 1 1 1 MET CB C -6.961 -17.789 -3.109 1.00 . A A . 1 MET CB 1 1
7 14974 1 1 1 MET CE C -9.478 -17.361 -6.369 1.00 . A A . 1 MET CE 1 1
7 14975 1 1 1 MET CG C -7.494 -17.948 -4.524 1.00 . A A . 1 MET CG 1 1
7 14976 1 1 1 MET H1 H -5.355 -15.113 -3.448 1.00 . A A . 1 MET H1 1 1
7 14977 1 1 1 MET HA H -5.344 -16.894 -2.031 1.00 . A A . 1 MET HA 1 1
7 14978 1 1 1 MET HB2 H -6.939 -18.763 -2.644 1.00 . A A . 1 MET HB2 1 1
7 14979 1 1 1 MET HB3 H -7.640 -17.153 -2.561 1.00 . A A . 1 MET HB3 1 1
7 14980 1 1 1 MET HE1 H -9.351 -16.761 -7.257 1.00 . A A . 1 MET HE1 1 1
7 14981 1 1 1 MET HE2 H -9.084 -18.352 -6.545 1.00 . A A . 1 MET HE2 1 1
7 14982 1 1 1 MET HE3 H -10.528 -17.428 -6.125 1.00 . A A . 1 MET HE3 1 1
7 14983 1 1 1 MET HG2 H -6.660 -17.974 -5.208 1.00 . A A . 1 MET HG2 1 1
7 14984 1 1 1 MET HG3 H -8.037 -18.880 -4.586 1.00 . A A . 1 MET HG3 1 1
7 14985 1 1 1 MET N N -5.489 -15.984 -3.878 1.00 . A A . 1 MET N 1 1
7 14986 1 1 1 MET O O -4.001 -18.972 -2.682 1.00 . A A . 1 MET O 1 1
7 14987 1 1 1 MET SD S -8.595 -16.604 -5.007 1.00 . A A . 1 MET SD 1 1
7 14988 1 1 2 ASP C C -2.041 -18.434 -5.870 1.00 . A A . 2 ASP C 1 1
7 14989 1 1 2 ASP CA C -3.270 -19.170 -5.349 1.00 . A A . 2 ASP CA 1 1
7 14990 1 1 2 ASP CB C -3.906 -19.988 -6.474 1.00 . A A . 2 ASP CB 1 1
7 14991 1 1 2 ASP CG C -4.872 -21.036 -5.954 1.00 . A A . 2 ASP CG 1 1
7 14992 1 1 2 ASP H H -4.692 -17.602 -5.392 1.00 . A A . 2 ASP H 1 1
7 14993 1 1 2 ASP HA H -2.966 -19.839 -4.557 1.00 . A A . 2 ASP HA 1 1
7 14994 1 1 2 ASP HB2 H -4.446 -19.324 -7.133 1.00 . A A . 2 ASP HB2 1 1
7 14995 1 1 2 ASP HB3 H -3.127 -20.486 -7.032 1.00 . A A . 2 ASP HB3 1 1
7 14996 1 1 2 ASP N N -4.241 -18.233 -4.793 1.00 . A A . 2 ASP N 1 1
7 14997 1 1 2 ASP O O -2.084 -17.228 -6.114 1.00 . A A . 2 ASP O 1 1
7 14998 1 1 2 ASP OD1 O -4.691 -21.491 -4.806 1.00 . A A . 2 ASP OD1 1 1
7 14999 1 1 2 ASP OD2 O -5.807 -21.401 -6.697 1.00 . A A . 2 ASP OD2 1 1
7 15000 1 1 3 ASP C C 0.088 -17.930 -7.893 1.00 . A A . 3 ASP C 1 1
7 15001 1 1 3 ASP CA C 0.297 -18.584 -6.530 1.00 . A A . 3 ASP CA 1 1
7 15002 1 1 3 ASP CB C 1.385 -19.654 -6.625 1.00 . A A . 3 ASP CB 1 1
7 15003 1 1 3 ASP CG C 2.042 -19.932 -5.287 1.00 . A A . 3 ASP CG 1 1
7 15004 1 1 3 ASP H H -0.974 -20.123 -5.826 1.00 . A A . 3 ASP H 1 1
7 15005 1 1 3 ASP HA H 0.609 -17.826 -5.827 1.00 . A A . 3 ASP HA 1 1
7 15006 1 1 3 ASP HB2 H 0.947 -20.573 -6.988 1.00 . A A . 3 ASP HB2 1 1
7 15007 1 1 3 ASP HB3 H 2.146 -19.324 -7.317 1.00 . A A . 3 ASP HB3 1 1
7 15008 1 1 3 ASP N N -0.946 -19.167 -6.038 1.00 . A A . 3 ASP N 1 1
7 15009 1 1 3 ASP O O 0.360 -16.743 -8.072 1.00 . A A . 3 ASP O 1 1
7 15010 1 1 3 ASP OD1 O 1.328 -20.350 -4.351 1.00 . A A . 3 ASP OD1 1 1
7 15011 1 1 3 ASP OD2 O 3.269 -19.733 -5.176 1.00 . A A . 3 ASP OD2 1 1
7 15012 1 1 4 ILE C C 0.543 -17.395 -10.703 1.00 . A A . 4 ILE C 1 1
7 15013 1 1 4 ILE CA C -0.640 -18.212 -10.197 1.00 . A A . 4 ILE CA 1 1
7 15014 1 1 4 ILE CB C -1.910 -17.344 -10.251 1.00 . A A . 4 ILE CB 1 1
7 15015 1 1 4 ILE CD1 C -2.488 -14.868 -10.129 1.00 . A A . 4 ILE CD1 1 1
7 15016 1 1 4 ILE CG1 C -1.667 -16.003 -9.556 1.00 . A A . 4 ILE CG1 1 1
7 15017 1 1 4 ILE CG2 C -3.080 -18.075 -9.609 1.00 . A A . 4 ILE CG2 1 1
7 15018 1 1 4 ILE H H -0.592 -19.653 -8.647 1.00 . A A . 4 ILE H 1 1
7 15019 1 1 4 ILE HA H -0.781 -19.062 -10.849 1.00 . A A . 4 ILE HA 1 1
7 15020 1 1 4 ILE HB H -2.154 -17.166 -11.287 1.00 . A A . 4 ILE HB 1 1
7 15021 1 1 4 ILE HD11 H -2.233 -14.727 -11.169 1.00 . A A . 4 ILE HD11 1 1
7 15022 1 1 4 ILE HD12 H -3.539 -15.107 -10.046 1.00 . A A . 4 ILE HD12 1 1
7 15023 1 1 4 ILE HD13 H -2.282 -13.962 -9.580 1.00 . A A . 4 ILE HD13 1 1
7 15024 1 1 4 ILE HG12 H -1.915 -16.095 -8.511 1.00 . A A . 4 ILE HG12 1 1
7 15025 1 1 4 ILE HG13 H -0.624 -15.740 -9.653 1.00 . A A . 4 ILE HG13 1 1
7 15026 1 1 4 ILE HG21 H -3.403 -17.536 -8.731 1.00 . A A . 4 ILE HG21 1 1
7 15027 1 1 4 ILE HG22 H -3.896 -18.135 -10.314 1.00 . A A . 4 ILE HG22 1 1
7 15028 1 1 4 ILE HG23 H -2.772 -19.071 -9.328 1.00 . A A . 4 ILE HG23 1 1
7 15029 1 1 4 ILE N N -0.395 -18.715 -8.851 1.00 . A A . 4 ILE N 1 1
7 15030 1 1 4 ILE O O 0.386 -16.510 -11.545 1.00 . A A . 4 ILE O 1 1
7 15031 1 1 5 TYR C C 3.963 -17.953 -11.178 1.00 . A A . 5 TYR C 1 1
7 15032 1 1 5 TYR CA C 2.940 -16.989 -10.583 1.00 . A A . 5 TYR CA 1 1
7 15033 1 1 5 TYR CB C 3.547 -16.260 -9.384 1.00 . A A . 5 TYR CB 1 1
7 15034 1 1 5 TYR CD1 C 1.613 -14.640 -9.493 1.00 . A A . 5 TYR CD1 1 1
7 15035 1 1 5 TYR CD2 C 2.727 -14.921 -7.405 1.00 . A A . 5 TYR CD2 1 1
7 15036 1 1 5 TYR CE1 C 0.756 -13.721 -8.918 1.00 . A A . 5 TYR CE1 1 1
7 15037 1 1 5 TYR CE2 C 1.874 -14.005 -6.821 1.00 . A A . 5 TYR CE2 1 1
7 15038 1 1 5 TYR CG C 2.611 -15.255 -8.749 1.00 . A A . 5 TYR CG 1 1
7 15039 1 1 5 TYR CZ C 0.891 -13.408 -7.581 1.00 . A A . 5 TYR CZ 1 1
7 15040 1 1 5 TYR H H 1.791 -18.412 -9.518 1.00 . A A . 5 TYR H 1 1
7 15041 1 1 5 TYR HA H 2.668 -16.263 -11.334 1.00 . A A . 5 TYR HA 1 1
7 15042 1 1 5 TYR HB2 H 3.817 -16.983 -8.629 1.00 . A A . 5 TYR HB2 1 1
7 15043 1 1 5 TYR HB3 H 4.434 -15.732 -9.703 1.00 . A A . 5 TYR HB3 1 1
7 15044 1 1 5 TYR HD1 H 1.510 -14.888 -10.540 1.00 . A A . 5 TYR HD1 1 1
7 15045 1 1 5 TYR HD2 H 3.499 -15.391 -6.812 1.00 . A A . 5 TYR HD2 1 1
7 15046 1 1 5 TYR HE1 H -0.014 -13.253 -9.513 1.00 . A A . 5 TYR HE1 1 1
7 15047 1 1 5 TYR HE2 H 1.979 -13.758 -5.775 1.00 . A A . 5 TYR HE2 1 1
7 15048 1 1 5 TYR HH H 0.181 -11.630 -7.400 1.00 . A A . 5 TYR HH 1 1
7 15049 1 1 5 TYR N N 1.728 -17.697 -10.184 1.00 . A A . 5 TYR N 1 1
7 15050 1 1 5 TYR O O 4.839 -17.551 -11.944 1.00 . A A . 5 TYR O 1 1
7 15051 1 1 5 TYR OH O 0.040 -12.493 -7.004 1.00 . A A . 5 TYR OH 1 1
7 15052 1 1 6 LYS C C 4.396 -20.653 -12.743 1.00 . A A . 6 LYS C 1 1
7 15053 1 1 6 LYS CA C 4.756 -20.250 -11.316 1.00 . A A . 6 LYS CA 1 1
7 15054 1 1 6 LYS CB C 4.724 -21.478 -10.404 1.00 . A A . 6 LYS CB 1 1
7 15055 1 1 6 LYS CD C 6.131 -22.886 -8.872 1.00 . A A . 6 LYS CD 1 1
7 15056 1 1 6 LYS CE C 5.933 -24.374 -9.116 1.00 . A A . 6 LYS CE 1 1
7 15057 1 1 6 LYS CG C 6.090 -22.099 -10.171 1.00 . A A . 6 LYS CG 1 1
7 15058 1 1 6 LYS H H 3.126 -19.485 -10.204 1.00 . A A . 6 LYS H 1 1
7 15059 1 1 6 LYS HA H 5.753 -19.836 -11.313 1.00 . A A . 6 LYS HA 1 1
7 15060 1 1 6 LYS HB2 H 4.313 -21.190 -9.447 1.00 . A A . 6 LYS HB2 1 1
7 15061 1 1 6 LYS HB3 H 4.084 -22.226 -10.851 1.00 . A A . 6 LYS HB3 1 1
7 15062 1 1 6 LYS HD2 H 7.089 -22.735 -8.398 1.00 . A A . 6 LYS HD2 1 1
7 15063 1 1 6 LYS HD3 H 5.344 -22.530 -8.221 1.00 . A A . 6 LYS HD3 1 1
7 15064 1 1 6 LYS HE2 H 6.782 -24.751 -9.666 1.00 . A A . 6 LYS HE2 1 1
7 15065 1 1 6 LYS HE3 H 5.872 -24.877 -8.162 1.00 . A A . 6 LYS HE3 1 1
7 15066 1 1 6 LYS HG2 H 6.319 -22.764 -10.990 1.00 . A A . 6 LYS HG2 1 1
7 15067 1 1 6 LYS HG3 H 6.830 -21.311 -10.127 1.00 . A A . 6 LYS HG3 1 1
7 15068 1 1 6 LYS HZ1 H 3.875 -24.204 -9.426 1.00 . A A . 6 LYS HZ1 1 1
7 15069 1 1 6 LYS HZ2 H 4.527 -25.675 -9.949 1.00 . A A . 6 LYS HZ2 1 1
7 15070 1 1 6 LYS HZ3 H 4.779 -24.268 -10.853 1.00 . A A . 6 LYS HZ3 1 1
7 15071 1 1 6 LYS N N 3.845 -19.227 -10.818 1.00 . A A . 6 LYS N 1 1
7 15072 1 1 6 LYS NZ N 4.691 -24.650 -9.889 1.00 . A A . 6 LYS NZ 1 1
7 15073 1 1 6 LYS O O 5.165 -21.336 -13.419 1.00 . A A . 6 LYS O 1 1
7 15074 1 1 7 ALA C C 3.419 -19.628 -15.572 1.00 . A A . 7 ALA C 1 1
7 15075 1 1 7 ALA CA C 2.760 -20.539 -14.541 1.00 . A A . 7 ALA CA 1 1
7 15076 1 1 7 ALA CB C 1.246 -20.421 -14.621 1.00 . A A . 7 ALA CB 1 1
7 15077 1 1 7 ALA H H 2.651 -19.684 -12.608 1.00 . A A . 7 ALA H 1 1
7 15078 1 1 7 ALA HA H 3.030 -21.563 -14.756 1.00 . A A . 7 ALA HA 1 1
7 15079 1 1 7 ALA HB1 H 0.964 -20.068 -15.603 1.00 . A A . 7 ALA HB1 1 1
7 15080 1 1 7 ALA HB2 H 0.800 -21.388 -14.444 1.00 . A A . 7 ALA HB2 1 1
7 15081 1 1 7 ALA HB3 H 0.900 -19.721 -13.874 1.00 . A A . 7 ALA HB3 1 1
7 15082 1 1 7 ALA N N 3.221 -20.225 -13.194 1.00 . A A . 7 ALA N 1 1
7 15083 1 1 7 ALA O O 3.904 -20.092 -16.604 1.00 . A A . 7 ALA O 1 1
7 15084 1 1 8 ALA C C 5.458 -17.756 -16.560 1.00 . A A . 8 ALA C 1 1
7 15085 1 1 8 ALA CA C 4.034 -17.355 -16.189 1.00 . A A . 8 ALA CA 1 1
7 15086 1 1 8 ALA CB C 4.021 -15.972 -15.555 1.00 . A A . 8 ALA CB 1 1
7 15087 1 1 8 ALA H H 3.032 -18.021 -14.448 1.00 . A A . 8 ALA H 1 1
7 15088 1 1 8 ALA HA H 3.435 -17.320 -17.087 1.00 . A A . 8 ALA HA 1 1
7 15089 1 1 8 ALA HB1 H 4.891 -15.856 -14.927 1.00 . A A . 8 ALA HB1 1 1
7 15090 1 1 8 ALA HB2 H 4.033 -15.221 -16.331 1.00 . A A . 8 ALA HB2 1 1
7 15091 1 1 8 ALA HB3 H 3.128 -15.859 -14.958 1.00 . A A . 8 ALA HB3 1 1
7 15092 1 1 8 ALA N N 3.434 -18.330 -15.286 1.00 . A A . 8 ALA N 1 1
7 15093 1 1 8 ALA O O 5.792 -17.875 -17.738 1.00 . A A . 8 ALA O 1 1
7 15094 1 1 9 VAL C C 7.771 -19.649 -16.559 1.00 . A A . 9 VAL C 1 1
7 15095 1 1 9 VAL CA C 7.682 -18.349 -15.767 1.00 . A A . 9 VAL CA 1 1
7 15096 1 1 9 VAL CB C 8.435 -18.520 -14.434 1.00 . A A . 9 VAL CB 1 1
7 15097 1 1 9 VAL CG1 C 7.717 -19.518 -13.539 1.00 . A A . 9 VAL CG1 1 1
7 15098 1 1 9 VAL CG2 C 9.871 -18.954 -14.686 1.00 . A A . 9 VAL CG2 1 1
7 15099 1 1 9 VAL H H 5.968 -17.851 -14.629 1.00 . A A . 9 VAL H 1 1
7 15100 1 1 9 VAL HA H 8.162 -17.563 -16.330 1.00 . A A . 9 VAL HA 1 1
7 15101 1 1 9 VAL HB H 8.453 -17.565 -13.929 1.00 . A A . 9 VAL HB 1 1
7 15102 1 1 9 VAL HG11 H 7.542 -19.072 -12.570 1.00 . A A . 9 VAL HG11 1 1
7 15103 1 1 9 VAL HG12 H 6.772 -19.790 -13.987 1.00 . A A . 9 VAL HG12 1 1
7 15104 1 1 9 VAL HG13 H 8.328 -20.401 -13.422 1.00 . A A . 9 VAL HG13 1 1
7 15105 1 1 9 VAL HG21 H 9.960 -20.019 -14.522 1.00 . A A . 9 VAL HG21 1 1
7 15106 1 1 9 VAL HG22 H 10.144 -18.724 -15.705 1.00 . A A . 9 VAL HG22 1 1
7 15107 1 1 9 VAL HG23 H 10.529 -18.429 -14.009 1.00 . A A . 9 VAL HG23 1 1
7 15108 1 1 9 VAL N N 6.294 -17.962 -15.546 1.00 . A A . 9 VAL N 1 1
7 15109 1 1 9 VAL O O 8.734 -19.877 -17.288 1.00 . A A . 9 VAL O 1 1
7 15110 1 1 10 GLU C C 6.512 -21.569 -18.606 1.00 . A A . 10 GLU C 1 1
7 15111 1 1 10 GLU CA C 6.723 -21.775 -17.109 1.00 . A A . 10 GLU CA 1 1
7 15112 1 1 10 GLU CB C 5.612 -22.662 -16.544 1.00 . A A . 10 GLU CB 1 1
7 15113 1 1 10 GLU CD C 4.461 -24.835 -17.123 1.00 . A A . 10 GLU CD 1 1
7 15114 1 1 10 GLU CG C 5.783 -24.136 -16.872 1.00 . A A . 10 GLU CG 1 1
7 15115 1 1 10 GLU H H 6.019 -20.259 -15.811 1.00 . A A . 10 GLU H 1 1
7 15116 1 1 10 GLU HA H 7.674 -22.264 -16.957 1.00 . A A . 10 GLU HA 1 1
7 15117 1 1 10 GLU HB2 H 5.592 -22.553 -15.469 1.00 . A A . 10 GLU HB2 1 1
7 15118 1 1 10 GLU HB3 H 4.666 -22.333 -16.948 1.00 . A A . 10 GLU HB3 1 1
7 15119 1 1 10 GLU HG2 H 6.394 -24.226 -17.758 1.00 . A A . 10 GLU HG2 1 1
7 15120 1 1 10 GLU HG3 H 6.279 -24.620 -16.044 1.00 . A A . 10 GLU HG3 1 1
7 15121 1 1 10 GLU N N 6.758 -20.498 -16.408 1.00 . A A . 10 GLU N 1 1
7 15122 1 1 10 GLU O O 6.949 -22.380 -19.423 1.00 . A A . 10 GLU O 1 1
7 15123 1 1 10 GLU OE1 O 3.606 -24.833 -16.212 1.00 . A A . 10 GLU OE1 1 1
7 15124 1 1 10 GLU OE2 O 4.282 -25.384 -18.229 1.00 . A A . 10 GLU OE2 1 1
7 15125 1 1 11 GLN C C 6.286 -18.887 -20.777 1.00 . A A . 11 GLN C 1 1
7 15126 1 1 11 GLN CA C 5.569 -20.166 -20.357 1.00 . A A . 11 GLN CA 1 1
7 15127 1 1 11 GLN CB C 4.063 -20.019 -20.586 1.00 . A A . 11 GLN CB 1 1
7 15128 1 1 11 GLN CD C 1.946 -18.756 -20.031 1.00 . A A . 11 GLN CD 1 1
7 15129 1 1 11 GLN CG C 3.453 -18.825 -19.871 1.00 . A A . 11 GLN CG 1 1
7 15130 1 1 11 GLN H H 5.516 -19.870 -18.261 1.00 . A A . 11 GLN H 1 1
7 15131 1 1 11 GLN HA H 5.937 -20.985 -20.956 1.00 . A A . 11 GLN HA 1 1
7 15132 1 1 11 GLN HB2 H 3.882 -19.908 -21.645 1.00 . A A . 11 GLN HB2 1 1
7 15133 1 1 11 GLN HB3 H 3.568 -20.913 -20.236 1.00 . A A . 11 GLN HB3 1 1
7 15134 1 1 11 GLN HE21 H 1.693 -19.466 -18.191 1.00 . A A . 11 GLN HE21 1 1
7 15135 1 1 11 GLN HE22 H 0.246 -19.120 -19.069 1.00 . A A . 11 GLN HE22 1 1
7 15136 1 1 11 GLN HG2 H 3.684 -18.895 -18.818 1.00 . A A . 11 GLN HG2 1 1
7 15137 1 1 11 GLN HG3 H 3.885 -17.921 -20.273 1.00 . A A . 11 GLN HG3 1 1
7 15138 1 1 11 GLN N N 5.839 -20.479 -18.958 1.00 . A A . 11 GLN N 1 1
7 15139 1 1 11 GLN NE2 N 1.221 -19.155 -18.993 1.00 . A A . 11 GLN NE2 1 1
7 15140 1 1 11 GLN O O 5.775 -18.114 -21.587 1.00 . A A . 11 GLN O 1 1
7 15141 1 1 11 GLN OE1 O 1.440 -18.349 -21.078 1.00 . A A . 11 GLN OE1 1 1
7 15142 1 1 12 LEU C C 8.934 -17.628 -21.901 1.00 . A A . 12 LEU C 1 1
7 15143 1 1 12 LEU CA C 8.264 -17.486 -20.539 1.00 . A A . 12 LEU CA 1 1
7 15144 1 1 12 LEU CB C 9.321 -17.249 -19.459 1.00 . A A . 12 LEU CB 1 1
7 15145 1 1 12 LEU CD1 C 10.144 -16.011 -17.442 1.00 . A A . 12 LEU CD1 1 1
7 15146 1 1 12 LEU CD2 C 8.830 -14.806 -19.196 1.00 . A A . 12 LEU CD2 1 1
7 15147 1 1 12 LEU CG C 9.025 -16.127 -18.466 1.00 . A A . 12 LEU CG 1 1
7 15148 1 1 12 LEU H H 7.830 -19.325 -19.584 1.00 . A A . 12 LEU H 1 1
7 15149 1 1 12 LEU HA H 7.593 -16.640 -20.567 1.00 . A A . 12 LEU HA 1 1
7 15150 1 1 12 LEU HB2 H 9.432 -18.165 -18.899 1.00 . A A . 12 LEU HB2 1 1
7 15151 1 1 12 LEU HB3 H 10.252 -17.018 -19.955 1.00 . A A . 12 LEU HB3 1 1
7 15152 1 1 12 LEU HD11 H 9.763 -15.549 -16.543 1.00 . A A . 12 LEU HD11 1 1
7 15153 1 1 12 LEU HD12 H 10.942 -15.407 -17.847 1.00 . A A . 12 LEU HD12 1 1
7 15154 1 1 12 LEU HD13 H 10.521 -16.997 -17.209 1.00 . A A . 12 LEU HD13 1 1
7 15155 1 1 12 LEU HD21 H 9.020 -13.987 -18.516 1.00 . A A . 12 LEU HD21 1 1
7 15156 1 1 12 LEU HD22 H 7.817 -14.743 -19.562 1.00 . A A . 12 LEU HD22 1 1
7 15157 1 1 12 LEU HD23 H 9.518 -14.749 -20.026 1.00 . A A . 12 LEU HD23 1 1
7 15158 1 1 12 LEU HG H 8.110 -16.354 -17.935 1.00 . A A . 12 LEU HG 1 1
7 15159 1 1 12 LEU N N 7.474 -18.672 -20.222 1.00 . A A . 12 LEU N 1 1
7 15160 1 1 12 LEU O O 9.810 -18.472 -22.091 1.00 . A A . 12 LEU O 1 1
7 15161 1 1 13 THR C C 9.843 -15.541 -24.501 1.00 . A A . 13 THR C 1 1
7 15162 1 1 13 THR CA C 9.078 -16.824 -24.194 1.00 . A A . 13 THR CA 1 1
7 15163 1 1 13 THR CB C 7.980 -17.021 -25.257 1.00 . A A . 13 THR CB 1 1
7 15164 1 1 13 THR CG2 C 6.941 -15.914 -25.172 1.00 . A A . 13 THR CG2 1 1
7 15165 1 1 13 THR H H 7.816 -16.143 -22.638 1.00 . A A . 13 THR H 1 1
7 15166 1 1 13 THR HA H 9.760 -17.660 -24.253 1.00 . A A . 13 THR HA 1 1
7 15167 1 1 13 THR HB H 7.492 -17.968 -25.077 1.00 . A A . 13 THR HB 1 1
7 15168 1 1 13 THR HG1 H 7.982 -17.510 -27.167 1.00 . A A . 13 THR HG1 1 1
7 15169 1 1 13 THR HG21 H 5.952 -16.347 -25.163 1.00 . A A . 13 THR HG21 1 1
7 15170 1 1 13 THR HG22 H 7.041 -15.260 -26.026 1.00 . A A . 13 THR HG22 1 1
7 15171 1 1 13 THR HG23 H 7.093 -15.345 -24.266 1.00 . A A . 13 THR HG23 1 1
7 15172 1 1 13 THR N N 8.518 -16.794 -22.850 1.00 . A A . 13 THR N 1 1
7 15173 1 1 13 THR O O 9.344 -14.442 -24.268 1.00 . A A . 13 THR O 1 1
7 15174 1 1 13 THR OG1 O 8.562 -17.037 -26.566 1.00 . A A . 13 THR OG1 1 1
7 15175 1 1 14 GLU C C 11.149 -13.595 -26.307 1.00 . A A . 14 GLU C 1 1
7 15176 1 1 14 GLU CA C 11.887 -14.542 -25.365 1.00 . A A . 14 GLU CA 1 1
7 15177 1 1 14 GLU CB C 13.195 -15.004 -26.009 1.00 . A A . 14 GLU CB 1 1
7 15178 1 1 14 GLU CD C 14.030 -15.748 -28.274 1.00 . A A . 14 GLU CD 1 1
7 15179 1 1 14 GLU CG C 12.996 -15.946 -27.183 1.00 . A A . 14 GLU CG 1 1
7 15180 1 1 14 GLU H H 11.397 -16.594 -25.190 1.00 . A A . 14 GLU H 1 1
7 15181 1 1 14 GLU HA H 12.113 -14.016 -24.450 1.00 . A A . 14 GLU HA 1 1
7 15182 1 1 14 GLU HB2 H 13.737 -14.138 -26.357 1.00 . A A . 14 GLU HB2 1 1
7 15183 1 1 14 GLU HB3 H 13.788 -15.513 -25.263 1.00 . A A . 14 GLU HB3 1 1
7 15184 1 1 14 GLU HG2 H 13.062 -16.964 -26.828 1.00 . A A . 14 GLU HG2 1 1
7 15185 1 1 14 GLU HG3 H 12.015 -15.776 -27.603 1.00 . A A . 14 GLU HG3 1 1
7 15186 1 1 14 GLU N N 11.054 -15.691 -25.026 1.00 . A A . 14 GLU N 1 1
7 15187 1 1 14 GLU O O 11.424 -12.396 -26.339 1.00 . A A . 14 GLU O 1 1
7 15188 1 1 14 GLU OE1 O 13.976 -14.705 -28.959 1.00 . A A . 14 GLU OE1 1 1
7 15189 1 1 14 GLU OE2 O 14.895 -16.633 -28.442 1.00 . A A . 14 GLU OE2 1 1
7 15190 1 1 15 GLU C C 8.760 -12.176 -27.316 1.00 . A A . 15 GLU C 1 1
7 15191 1 1 15 GLU CA C 9.437 -13.349 -28.020 1.00 . A A . 15 GLU CA 1 1
7 15192 1 1 15 GLU CB C 8.387 -14.219 -28.712 1.00 . A A . 15 GLU CB 1 1
7 15193 1 1 15 GLU CD C 9.299 -14.752 -31.006 1.00 . A A . 15 GLU CD 1 1
7 15194 1 1 15 GLU CG C 8.980 -15.282 -29.621 1.00 . A A . 15 GLU CG 1 1
7 15195 1 1 15 GLU H H 10.039 -15.106 -27.004 1.00 . A A . 15 GLU H 1 1
7 15196 1 1 15 GLU HA H 10.117 -12.961 -28.763 1.00 . A A . 15 GLU HA 1 1
7 15197 1 1 15 GLU HB2 H 7.791 -14.712 -27.957 1.00 . A A . 15 GLU HB2 1 1
7 15198 1 1 15 GLU HB3 H 7.746 -13.584 -29.306 1.00 . A A . 15 GLU HB3 1 1
7 15199 1 1 15 GLU HG2 H 9.891 -15.651 -29.176 1.00 . A A . 15 GLU HG2 1 1
7 15200 1 1 15 GLU HG3 H 8.273 -16.092 -29.716 1.00 . A A . 15 GLU HG3 1 1
7 15201 1 1 15 GLU N N 10.213 -14.144 -27.075 1.00 . A A . 15 GLU N 1 1
7 15202 1 1 15 GLU O O 8.990 -11.017 -27.658 1.00 . A A . 15 GLU O 1 1
7 15203 1 1 15 GLU OE1 O 8.353 -14.519 -31.786 1.00 . A A . 15 GLU OE1 1 1
7 15204 1 1 15 GLU OE2 O 10.498 -14.570 -31.309 1.00 . A A . 15 GLU OE2 1 1
7 15205 1 1 16 GLN C C 8.140 -10.768 -24.590 1.00 . A A . 16 GLN C 1 1
7 15206 1 1 16 GLN CA C 7.211 -11.462 -25.581 1.00 . A A . 16 GLN CA 1 1
7 15207 1 1 16 GLN CB C 6.022 -12.076 -24.838 1.00 . A A . 16 GLN CB 1 1
7 15208 1 1 16 GLN CD C 5.363 -13.887 -23.205 1.00 . A A . 16 GLN CD 1 1
7 15209 1 1 16 GLN CG C 6.420 -12.879 -23.611 1.00 . A A . 16 GLN CG 1 1
7 15210 1 1 16 GLN H H 7.781 -13.431 -26.105 1.00 . A A . 16 GLN H 1 1
7 15211 1 1 16 GLN HA H 6.845 -10.730 -26.284 1.00 . A A . 16 GLN HA 1 1
7 15212 1 1 16 GLN HB2 H 5.360 -11.282 -24.524 1.00 . A A . 16 GLN HB2 1 1
7 15213 1 1 16 GLN HB3 H 5.490 -12.730 -25.514 1.00 . A A . 16 GLN HB3 1 1
7 15214 1 1 16 GLN HE21 H 6.455 -14.439 -21.638 1.00 . A A . 16 GLN HE21 1 1
7 15215 1 1 16 GLN HE22 H 4.946 -15.259 -21.829 1.00 . A A . 16 GLN HE22 1 1
7 15216 1 1 16 GLN HG2 H 7.336 -13.409 -23.824 1.00 . A A . 16 GLN HG2 1 1
7 15217 1 1 16 GLN HG3 H 6.582 -12.198 -22.788 1.00 . A A . 16 GLN HG3 1 1
7 15218 1 1 16 GLN N N 7.923 -12.489 -26.332 1.00 . A A . 16 GLN N 1 1
7 15219 1 1 16 GLN NE2 N 5.613 -14.601 -22.115 1.00 . A A . 16 GLN NE2 1 1
7 15220 1 1 16 GLN O O 7.983 -9.581 -24.301 1.00 . A A . 16 GLN O 1 1
7 15221 1 1 16 GLN OE1 O 4.332 -14.022 -23.865 1.00 . A A . 16 GLN OE1 1 1
7 15222 1 1 17 LYS C C 10.821 -9.789 -23.712 1.00 . A A . 17 LYS C 1 1
7 15223 1 1 17 LYS CA C 10.066 -10.973 -23.115 1.00 . A A . 17 LYS CA 1 1
7 15224 1 1 17 LYS CB C 11.055 -12.057 -22.681 1.00 . A A . 17 LYS CB 1 1
7 15225 1 1 17 LYS CD C 12.032 -13.171 -20.653 1.00 . A A . 17 LYS CD 1 1
7 15226 1 1 17 LYS CE C 13.547 -13.291 -20.592 1.00 . A A . 17 LYS CE 1 1
7 15227 1 1 17 LYS CG C 11.603 -11.854 -21.279 1.00 . A A . 17 LYS CG 1 1
7 15228 1 1 17 LYS H H 9.184 -12.455 -24.342 1.00 . A A . 17 LYS H 1 1
7 15229 1 1 17 LYS HA H 9.514 -10.634 -22.251 1.00 . A A . 17 LYS HA 1 1
7 15230 1 1 17 LYS HB2 H 10.558 -13.015 -22.716 1.00 . A A . 17 LYS HB2 1 1
7 15231 1 1 17 LYS HB3 H 11.885 -12.066 -23.372 1.00 . A A . 17 LYS HB3 1 1
7 15232 1 1 17 LYS HD2 H 11.637 -13.226 -19.649 1.00 . A A . 17 LYS HD2 1 1
7 15233 1 1 17 LYS HD3 H 11.637 -13.986 -21.243 1.00 . A A . 17 LYS HD3 1 1
7 15234 1 1 17 LYS HE2 H 13.964 -12.317 -20.392 1.00 . A A . 17 LYS HE2 1 1
7 15235 1 1 17 LYS HE3 H 13.809 -13.967 -19.791 1.00 . A A . 17 LYS HE3 1 1
7 15236 1 1 17 LYS HG2 H 12.457 -11.196 -21.329 1.00 . A A . 17 LYS HG2 1 1
7 15237 1 1 17 LYS HG3 H 10.836 -11.406 -20.664 1.00 . A A . 17 LYS HG3 1 1
7 15238 1 1 17 LYS HZ1 H 14.675 -13.069 -22.335 1.00 . A A . 17 LYS HZ1 1 1
7 15239 1 1 17 LYS HZ2 H 13.347 -14.102 -22.507 1.00 . A A . 17 LYS HZ2 1 1
7 15240 1 1 17 LYS HZ3 H 14.727 -14.627 -21.680 1.00 . A A . 17 LYS HZ3 1 1
7 15241 1 1 17 LYS N N 9.109 -11.515 -24.073 1.00 . A A . 17 LYS N 1 1
7 15242 1 1 17 LYS NZ N 14.114 -13.808 -21.868 1.00 . A A . 17 LYS NZ 1 1
7 15243 1 1 17 LYS O O 11.353 -8.951 -22.985 1.00 . A A . 17 LYS O 1 1
7 15244 1 1 18 ASN C C 10.628 -7.451 -25.932 1.00 . A A . 18 ASN C 1 1
7 15245 1 1 18 ASN CA C 11.554 -8.647 -25.733 1.00 . A A . 18 ASN CA 1 1
7 15246 1 1 18 ASN CB C 12.076 -9.133 -27.086 1.00 . A A . 18 ASN CB 1 1
7 15247 1 1 18 ASN CG C 13.382 -8.467 -27.474 1.00 . A A . 18 ASN CG 1 1
7 15248 1 1 18 ASN H H 10.421 -10.428 -25.564 1.00 . A A . 18 ASN H 1 1
7 15249 1 1 18 ASN HA H 12.390 -8.343 -25.123 1.00 . A A . 18 ASN HA 1 1
7 15250 1 1 18 ASN HB2 H 12.238 -10.200 -27.041 1.00 . A A . 18 ASN HB2 1 1
7 15251 1 1 18 ASN HB3 H 11.342 -8.916 -27.847 1.00 . A A . 18 ASN HB3 1 1
7 15252 1 1 18 ASN HD21 H 13.633 -9.769 -28.957 1.00 . A A . 18 ASN HD21 1 1
7 15253 1 1 18 ASN HD22 H 14.876 -8.582 -28.782 1.00 . A A . 18 ASN HD22 1 1
7 15254 1 1 18 ASN N N 10.864 -9.728 -25.039 1.00 . A A . 18 ASN N 1 1
7 15255 1 1 18 ASN ND2 N 14.029 -8.993 -28.509 1.00 . A A . 18 ASN ND2 1 1
7 15256 1 1 18 ASN O O 11.086 -6.317 -26.074 1.00 . A A . 18 ASN O 1 1
7 15257 1 1 18 ASN OD1 O 13.804 -7.492 -26.852 1.00 . A A . 18 ASN OD1 1 1
7 15258 1 1 19 GLU C C 7.960 -6.027 -24.784 1.00 . A A . 19 GLU C 1 1
7 15259 1 1 19 GLU CA C 8.335 -6.657 -26.122 1.00 . A A . 19 GLU CA 1 1
7 15260 1 1 19 GLU CB C 7.084 -7.213 -26.806 1.00 . A A . 19 GLU CB 1 1
7 15261 1 1 19 GLU CD C 5.898 -6.857 -29.008 1.00 . A A . 19 GLU CD 1 1
7 15262 1 1 19 GLU CG C 7.189 -7.261 -28.321 1.00 . A A . 19 GLU CG 1 1
7 15263 1 1 19 GLU H H 9.021 -8.637 -25.823 1.00 . A A . 19 GLU H 1 1
7 15264 1 1 19 GLU HA H 8.773 -5.898 -26.754 1.00 . A A . 19 GLU HA 1 1
7 15265 1 1 19 GLU HB2 H 6.907 -8.215 -26.447 1.00 . A A . 19 GLU HB2 1 1
7 15266 1 1 19 GLU HB3 H 6.241 -6.592 -26.544 1.00 . A A . 19 GLU HB3 1 1
7 15267 1 1 19 GLU HG2 H 7.972 -6.586 -28.637 1.00 . A A . 19 GLU HG2 1 1
7 15268 1 1 19 GLU HG3 H 7.440 -8.268 -28.620 1.00 . A A . 19 GLU HG3 1 1
7 15269 1 1 19 GLU N N 9.325 -7.713 -25.941 1.00 . A A . 19 GLU N 1 1
7 15270 1 1 19 GLU O O 7.926 -4.803 -24.650 1.00 . A A . 19 GLU O 1 1
7 15271 1 1 19 GLU OE1 O 5.311 -5.828 -28.613 1.00 . A A . 19 GLU OE1 1 1
7 15272 1 1 19 GLU OE2 O 5.476 -7.571 -29.943 1.00 . A A . 19 GLU OE2 1 1
7 15273 1 1 20 PHE C C 8.461 -5.655 -21.811 1.00 . A A . 20 PHE C 1 1
7 15274 1 1 20 PHE CA C 7.303 -6.399 -22.470 1.00 . A A . 20 PHE CA 1 1
7 15275 1 1 20 PHE CB C 6.869 -7.573 -21.591 1.00 . A A . 20 PHE CB 1 1
7 15276 1 1 20 PHE CD1 C 9.227 -8.326 -21.175 1.00 . A A . 20 PHE CD1 1 1
7 15277 1 1 20 PHE CD2 C 7.706 -8.298 -19.339 1.00 . A A . 20 PHE CD2 1 1
7 15278 1 1 20 PHE CE1 C 10.230 -8.788 -20.342 1.00 . A A . 20 PHE CE1 1 1
7 15279 1 1 20 PHE CE2 C 8.704 -8.760 -18.501 1.00 . A A . 20 PHE CE2 1 1
7 15280 1 1 20 PHE CG C 7.956 -8.076 -20.683 1.00 . A A . 20 PHE CG 1 1
7 15281 1 1 20 PHE CZ C 9.967 -9.005 -19.004 1.00 . A A . 20 PHE CZ 1 1
7 15282 1 1 20 PHE H H 7.723 -7.836 -23.967 1.00 . A A . 20 PHE H 1 1
7 15283 1 1 20 PHE HA H 6.473 -5.720 -22.584 1.00 . A A . 20 PHE HA 1 1
7 15284 1 1 20 PHE HB2 H 6.040 -7.265 -20.974 1.00 . A A . 20 PHE HB2 1 1
7 15285 1 1 20 PHE HB3 H 6.559 -8.392 -22.222 1.00 . A A . 20 PHE HB3 1 1
7 15286 1 1 20 PHE HD1 H 9.434 -8.155 -22.222 1.00 . A A . 20 PHE HD1 1 1
7 15287 1 1 20 PHE HD2 H 6.719 -8.108 -18.945 1.00 . A A . 20 PHE HD2 1 1
7 15288 1 1 20 PHE HE1 H 11.216 -8.978 -20.739 1.00 . A A . 20 PHE HE1 1 1
7 15289 1 1 20 PHE HE2 H 8.496 -8.930 -17.456 1.00 . A A . 20 PHE HE2 1 1
7 15290 1 1 20 PHE HZ H 10.749 -9.366 -18.352 1.00 . A A . 20 PHE HZ 1 1
7 15291 1 1 20 PHE N N 7.679 -6.872 -23.798 1.00 . A A . 20 PHE N 1 1
7 15292 1 1 20 PHE O O 8.289 -5.001 -20.781 1.00 . A A . 20 PHE O 1 1
7 15293 1 1 21 LYS C C 10.956 -3.684 -22.441 1.00 . A A . 21 LYS C 1 1
7 15294 1 1 21 LYS CA C 10.830 -5.098 -21.885 1.00 . A A . 21 LYS CA 1 1
7 15295 1 1 21 LYS CB C 12.083 -5.906 -22.227 1.00 . A A . 21 LYS CB 1 1
7 15296 1 1 21 LYS CD C 13.831 -4.953 -23.758 1.00 . A A . 21 LYS CD 1 1
7 15297 1 1 21 LYS CE C 15.047 -5.858 -23.633 1.00 . A A . 21 LYS CE 1 1
7 15298 1 1 21 LYS CG C 12.537 -5.744 -23.667 1.00 . A A . 21 LYS CG 1 1
7 15299 1 1 21 LYS H H 9.716 -6.296 -23.229 1.00 . A A . 21 LYS H 1 1
7 15300 1 1 21 LYS HA H 10.730 -5.042 -20.811 1.00 . A A . 21 LYS HA 1 1
7 15301 1 1 21 LYS HB2 H 12.888 -5.591 -21.579 1.00 . A A . 21 LYS HB2 1 1
7 15302 1 1 21 LYS HB3 H 11.881 -6.954 -22.051 1.00 . A A . 21 LYS HB3 1 1
7 15303 1 1 21 LYS HD2 H 13.868 -4.449 -24.713 1.00 . A A . 21 LYS HD2 1 1
7 15304 1 1 21 LYS HD3 H 13.853 -4.223 -22.963 1.00 . A A . 21 LYS HD3 1 1
7 15305 1 1 21 LYS HE2 H 15.223 -6.061 -22.587 1.00 . A A . 21 LYS HE2 1 1
7 15306 1 1 21 LYS HE3 H 14.845 -6.785 -24.150 1.00 . A A . 21 LYS HE3 1 1
7 15307 1 1 21 LYS HG2 H 12.694 -6.722 -24.098 1.00 . A A . 21 LYS HG2 1 1
7 15308 1 1 21 LYS HG3 H 11.768 -5.224 -24.221 1.00 . A A . 21 LYS HG3 1 1
7 15309 1 1 21 LYS HZ1 H 17.088 -5.415 -23.607 1.00 . A A . 21 LYS HZ1 1 1
7 15310 1 1 21 LYS HZ2 H 16.134 -4.206 -24.305 1.00 . A A . 21 LYS HZ2 1 1
7 15311 1 1 21 LYS HZ3 H 16.454 -5.630 -25.160 1.00 . A A . 21 LYS HZ3 1 1
7 15312 1 1 21 LYS N N 9.642 -5.760 -22.411 1.00 . A A . 21 LYS N 1 1
7 15313 1 1 21 LYS NZ N 16.266 -5.234 -24.217 1.00 . A A . 21 LYS NZ 1 1
7 15314 1 1 21 LYS O O 11.666 -2.848 -21.882 1.00 . A A . 21 LYS O 1 1
7 15315 1 1 22 ALA C C 9.165 -1.224 -23.656 1.00 . A A . 22 ALA C 1 1
7 15316 1 1 22 ALA CA C 10.294 -2.108 -24.173 1.00 . A A . 22 ALA CA 1 1
7 15317 1 1 22 ALA CB C 10.209 -2.246 -25.686 1.00 . A A . 22 ALA CB 1 1
7 15318 1 1 22 ALA H H 9.714 -4.131 -23.942 1.00 . A A . 22 ALA H 1 1
7 15319 1 1 22 ALA HA H 11.240 -1.645 -23.931 1.00 . A A . 22 ALA HA 1 1
7 15320 1 1 22 ALA HB1 H 11.205 -2.311 -26.098 1.00 . A A . 22 ALA HB1 1 1
7 15321 1 1 22 ALA HB2 H 9.657 -3.139 -25.936 1.00 . A A . 22 ALA HB2 1 1
7 15322 1 1 22 ALA HB3 H 9.704 -1.383 -26.097 1.00 . A A . 22 ALA HB3 1 1
7 15323 1 1 22 ALA N N 10.262 -3.423 -23.543 1.00 . A A . 22 ALA N 1 1
7 15324 1 1 22 ALA O O 9.316 -0.008 -23.549 1.00 . A A . 22 ALA O 1 1
7 15325 1 1 23 ALA C C 7.070 -0.730 -21.367 1.00 . A A . 23 ALA C 1 1
7 15326 1 1 23 ALA CA C 6.878 -1.112 -22.830 1.00 . A A . 23 ALA CA 1 1
7 15327 1 1 23 ALA CB C 5.613 -1.940 -23.000 1.00 . A A . 23 ALA CB 1 1
7 15328 1 1 23 ALA H H 7.974 -2.816 -23.444 1.00 . A A . 23 ALA H 1 1
7 15329 1 1 23 ALA HA H 6.770 -0.211 -23.416 1.00 . A A . 23 ALA HA 1 1
7 15330 1 1 23 ALA HB1 H 5.605 -2.739 -22.272 1.00 . A A . 23 ALA HB1 1 1
7 15331 1 1 23 ALA HB2 H 4.749 -1.311 -22.853 1.00 . A A . 23 ALA HB2 1 1
7 15332 1 1 23 ALA HB3 H 5.589 -2.359 -23.996 1.00 . A A . 23 ALA HB3 1 1
7 15333 1 1 23 ALA N N 8.033 -1.844 -23.337 1.00 . A A . 23 ALA N 1 1
7 15334 1 1 23 ALA O O 6.966 0.442 -21.002 1.00 . A A . 23 ALA O 1 1
7 15335 1 1 24 PHE C C 8.728 -0.545 -18.873 1.00 . A A . 24 PHE C 1 1
7 15336 1 1 24 PHE CA C 7.555 -1.493 -19.107 1.00 . A A . 24 PHE CA 1 1
7 15337 1 1 24 PHE CB C 7.804 -2.818 -18.383 1.00 . A A . 24 PHE CB 1 1
7 15338 1 1 24 PHE CD1 C 5.819 -4.275 -18.863 1.00 . A A . 24 PHE CD1 1 1
7 15339 1 1 24 PHE CD2 C 6.082 -3.412 -16.657 1.00 . A A . 24 PHE CD2 1 1
7 15340 1 1 24 PHE CE1 C 4.657 -4.918 -18.477 1.00 . A A . 24 PHE CE1 1 1
7 15341 1 1 24 PHE CE2 C 4.923 -4.052 -16.264 1.00 . A A . 24 PHE CE2 1 1
7 15342 1 1 24 PHE CG C 6.543 -3.516 -17.959 1.00 . A A . 24 PHE CG 1 1
7 15343 1 1 24 PHE CZ C 4.208 -4.806 -17.176 1.00 . A A . 24 PHE CZ 1 1
7 15344 1 1 24 PHE H H 7.421 -2.638 -20.882 1.00 . A A . 24 PHE H 1 1
7 15345 1 1 24 PHE HA H 6.658 -1.040 -18.713 1.00 . A A . 24 PHE HA 1 1
7 15346 1 1 24 PHE HB2 H 8.346 -3.483 -19.040 1.00 . A A . 24 PHE HB2 1 1
7 15347 1 1 24 PHE HB3 H 8.394 -2.632 -17.499 1.00 . A A . 24 PHE HB3 1 1
7 15348 1 1 24 PHE HD1 H 6.168 -4.363 -19.882 1.00 . A A . 24 PHE HD1 1 1
7 15349 1 1 24 PHE HD2 H 6.638 -2.822 -15.943 1.00 . A A . 24 PHE HD2 1 1
7 15350 1 1 24 PHE HE1 H 4.103 -5.506 -19.192 1.00 . A A . 24 PHE HE1 1 1
7 15351 1 1 24 PHE HE2 H 4.573 -3.963 -15.246 1.00 . A A . 24 PHE HE2 1 1
7 15352 1 1 24 PHE HZ H 3.303 -5.308 -16.871 1.00 . A A . 24 PHE HZ 1 1
7 15353 1 1 24 PHE N N 7.351 -1.725 -20.532 1.00 . A A . 24 PHE N 1 1
7 15354 1 1 24 PHE O O 8.703 0.277 -17.957 1.00 . A A . 24 PHE O 1 1
7 15355 1 1 25 ASP C C 10.557 1.656 -19.655 1.00 . A A . 25 ASP C 1 1
7 15356 1 1 25 ASP CA C 10.937 0.179 -19.593 1.00 . A A . 25 ASP CA 1 1
7 15357 1 1 25 ASP CB C 11.934 -0.150 -20.705 1.00 . A A . 25 ASP CB 1 1
7 15358 1 1 25 ASP CG C 13.036 0.885 -20.820 1.00 . A A . 25 ASP CG 1 1
7 15359 1 1 25 ASP H H 9.715 -1.340 -20.419 1.00 . A A . 25 ASP H 1 1
7 15360 1 1 25 ASP HA H 11.397 -0.023 -18.638 1.00 . A A . 25 ASP HA 1 1
7 15361 1 1 25 ASP HB2 H 12.388 -1.109 -20.501 1.00 . A A . 25 ASP HB2 1 1
7 15362 1 1 25 ASP HB3 H 11.410 -0.198 -21.649 1.00 . A A . 25 ASP HB3 1 1
7 15363 1 1 25 ASP N N 9.755 -0.667 -19.708 1.00 . A A . 25 ASP N 1 1
7 15364 1 1 25 ASP O O 11.249 2.508 -19.096 1.00 . A A . 25 ASP O 1 1
7 15365 1 1 25 ASP OD1 O 13.968 0.854 -19.990 1.00 . A A . 25 ASP OD1 1 1
7 15366 1 1 25 ASP OD2 O 12.966 1.727 -21.740 1.00 . A A . 25 ASP OD2 1 1
7 15367 1 1 26 ILE C C 8.179 3.749 -19.245 1.00 . A A . 26 ILE C 1 1
7 15368 1 1 26 ILE CA C 8.985 3.323 -20.469 1.00 . A A . 26 ILE CA 1 1
7 15369 1 1 26 ILE CB C 8.116 3.501 -21.728 1.00 . A A . 26 ILE CB 1 1
7 15370 1 1 26 ILE CD1 C 8.041 2.914 -24.204 1.00 . A A . 26 ILE CD1 1 1
7 15371 1 1 26 ILE CG1 C 8.906 3.107 -22.978 1.00 . A A . 26 ILE CG1 1 1
7 15372 1 1 26 ILE CG2 C 7.626 4.937 -21.834 1.00 . A A . 26 ILE CG2 1 1
7 15373 1 1 26 ILE H H 8.946 1.227 -20.757 1.00 . A A . 26 ILE H 1 1
7 15374 1 1 26 ILE HA H 9.849 3.965 -20.558 1.00 . A A . 26 ILE HA 1 1
7 15375 1 1 26 ILE HB H 7.255 2.857 -21.638 1.00 . A A . 26 ILE HB 1 1
7 15376 1 1 26 ILE HD11 H 7.096 2.480 -23.912 1.00 . A A . 26 ILE HD11 1 1
7 15377 1 1 26 ILE HD12 H 7.867 3.870 -24.677 1.00 . A A . 26 ILE HD12 1 1
7 15378 1 1 26 ILE HD13 H 8.542 2.256 -24.898 1.00 . A A . 26 ILE HD13 1 1
7 15379 1 1 26 ILE HG12 H 9.625 3.880 -23.199 1.00 . A A . 26 ILE HG12 1 1
7 15380 1 1 26 ILE HG13 H 9.427 2.180 -22.788 1.00 . A A . 26 ILE HG13 1 1
7 15381 1 1 26 ILE HG21 H 8.401 5.608 -21.497 1.00 . A A . 26 ILE HG21 1 1
7 15382 1 1 26 ILE HG22 H 7.383 5.158 -22.863 1.00 . A A . 26 ILE HG22 1 1
7 15383 1 1 26 ILE HG23 H 6.747 5.064 -21.221 1.00 . A A . 26 ILE HG23 1 1
7 15384 1 1 26 ILE N N 9.455 1.950 -20.335 1.00 . A A . 26 ILE N 1 1
7 15385 1 1 26 ILE O O 8.088 4.936 -18.931 1.00 . A A . 26 ILE O 1 1
7 15386 1 1 27 PHE C C 7.680 3.087 -16.120 1.00 . A A . 27 PHE C 1 1
7 15387 1 1 27 PHE CA C 6.801 3.045 -17.367 1.00 . A A . 27 PHE CA 1 1
7 15388 1 1 27 PHE CB C 5.713 1.983 -17.201 1.00 . A A . 27 PHE CB 1 1
7 15389 1 1 27 PHE CD1 C 3.975 3.773 -16.931 1.00 . A A . 27 PHE CD1 1 1
7 15390 1 1 27 PHE CD2 C 3.360 1.754 -18.043 1.00 . A A . 27 PHE CD2 1 1
7 15391 1 1 27 PHE CE1 C 2.695 4.265 -17.108 1.00 . A A . 27 PHE CE1 1 1
7 15392 1 1 27 PHE CE2 C 2.079 2.242 -18.223 1.00 . A A . 27 PHE CE2 1 1
7 15393 1 1 27 PHE CG C 4.321 2.514 -17.395 1.00 . A A . 27 PHE CG 1 1
7 15394 1 1 27 PHE CZ C 1.746 3.498 -17.755 1.00 . A A . 27 PHE CZ 1 1
7 15395 1 1 27 PHE H H 7.707 1.846 -18.857 1.00 . A A . 27 PHE H 1 1
7 15396 1 1 27 PHE HA H 6.333 4.010 -17.496 1.00 . A A . 27 PHE HA 1 1
7 15397 1 1 27 PHE HB2 H 5.872 1.198 -17.926 1.00 . A A . 27 PHE HB2 1 1
7 15398 1 1 27 PHE HB3 H 5.774 1.567 -16.206 1.00 . A A . 27 PHE HB3 1 1
7 15399 1 1 27 PHE HD1 H 4.717 4.374 -16.425 1.00 . A A . 27 PHE HD1 1 1
7 15400 1 1 27 PHE HD2 H 3.618 0.772 -18.409 1.00 . A A . 27 PHE HD2 1 1
7 15401 1 1 27 PHE HE1 H 2.439 5.247 -16.742 1.00 . A A . 27 PHE HE1 1 1
7 15402 1 1 27 PHE HE2 H 1.338 1.640 -18.729 1.00 . A A . 27 PHE HE2 1 1
7 15403 1 1 27 PHE HZ H 0.746 3.881 -17.896 1.00 . A A . 27 PHE HZ 1 1
7 15404 1 1 27 PHE N N 7.598 2.772 -18.557 1.00 . A A . 27 PHE N 1 1
7 15405 1 1 27 PHE O O 7.346 3.742 -15.133 1.00 . A A . 27 PHE O 1 1
7 15406 1 1 28 VAL C C 10.842 3.377 -15.213 1.00 . A A . 28 VAL C 1 1
7 15407 1 1 28 VAL CA C 9.736 2.340 -15.052 1.00 . A A . 28 VAL CA 1 1
7 15408 1 1 28 VAL CB C 10.372 0.946 -14.904 1.00 . A A . 28 VAL CB 1 1
7 15409 1 1 28 VAL CG1 C 9.295 -0.122 -14.779 1.00 . A A . 28 VAL CG1 1 1
7 15410 1 1 28 VAL CG2 C 11.292 0.652 -16.080 1.00 . A A . 28 VAL CG2 1 1
7 15411 1 1 28 VAL H H 9.018 1.883 -16.990 1.00 . A A . 28 VAL H 1 1
7 15412 1 1 28 VAL HA H 9.180 2.558 -14.150 1.00 . A A . 28 VAL HA 1 1
7 15413 1 1 28 VAL HB H 10.964 0.936 -14.000 1.00 . A A . 28 VAL HB 1 1
7 15414 1 1 28 VAL HG11 H 8.344 0.349 -14.581 1.00 . A A . 28 VAL HG11 1 1
7 15415 1 1 28 VAL HG12 H 9.237 -0.683 -15.698 1.00 . A A . 28 VAL HG12 1 1
7 15416 1 1 28 VAL HG13 H 9.543 -0.788 -13.965 1.00 . A A . 28 VAL HG13 1 1
7 15417 1 1 28 VAL HG21 H 12.237 1.154 -15.931 1.00 . A A . 28 VAL HG21 1 1
7 15418 1 1 28 VAL HG22 H 11.456 -0.412 -16.152 1.00 . A A . 28 VAL HG22 1 1
7 15419 1 1 28 VAL HG23 H 10.834 1.008 -16.990 1.00 . A A . 28 VAL HG23 1 1
7 15420 1 1 28 VAL N N 8.807 2.384 -16.175 1.00 . A A . 28 VAL N 1 1
7 15421 1 1 28 VAL O O 11.938 3.220 -14.675 1.00 . A A . 28 VAL O 1 1
7 15422 1 1 29 LEU C C 12.083 6.020 -14.871 1.00 . A A . 29 LEU C 1 1
7 15423 1 1 29 LEU CA C 11.517 5.503 -16.189 1.00 . A A . 29 LEU CA 1 1
7 15424 1 1 29 LEU CB C 10.867 6.650 -16.964 1.00 . A A . 29 LEU CB 1 1
7 15425 1 1 29 LEU CD1 C 12.380 7.247 -18.871 1.00 . A A . 29 LEU CD1 1 1
7 15426 1 1 29 LEU CD2 C 11.116 9.042 -17.674 1.00 . A A . 29 LEU CD2 1 1
7 15427 1 1 29 LEU CG C 11.821 7.701 -17.532 1.00 . A A . 29 LEU CG 1 1
7 15428 1 1 29 LEU H H 9.656 4.507 -16.359 1.00 . A A . 29 LEU H 1 1
7 15429 1 1 29 LEU HA H 12.324 5.093 -16.778 1.00 . A A . 29 LEU HA 1 1
7 15430 1 1 29 LEU HB2 H 10.317 6.223 -17.788 1.00 . A A . 29 LEU HB2 1 1
7 15431 1 1 29 LEU HB3 H 10.180 7.151 -16.297 1.00 . A A . 29 LEU HB3 1 1
7 15432 1 1 29 LEU HD11 H 11.834 7.726 -19.670 1.00 . A A . 29 LEU HD11 1 1
7 15433 1 1 29 LEU HD12 H 12.280 6.175 -18.958 1.00 . A A . 29 LEU HD12 1 1
7 15434 1 1 29 LEU HD13 H 13.424 7.516 -18.936 1.00 . A A . 29 LEU HD13 1 1
7 15435 1 1 29 LEU HD21 H 10.303 8.947 -18.379 1.00 . A A . 29 LEU HD21 1 1
7 15436 1 1 29 LEU HD22 H 11.817 9.782 -18.029 1.00 . A A . 29 LEU HD22 1 1
7 15437 1 1 29 LEU HD23 H 10.725 9.346 -16.714 1.00 . A A . 29 LEU HD23 1 1
7 15438 1 1 29 LEU HG H 12.651 7.830 -16.852 1.00 . A A . 29 LEU HG 1 1
7 15439 1 1 29 LEU N N 10.547 4.437 -15.957 1.00 . A A . 29 LEU N 1 1
7 15440 1 1 29 LEU O O 13.287 6.237 -14.744 1.00 . A A . 29 LEU O 1 1
7 15441 1 1 30 GLY C C 12.111 5.588 -11.683 1.00 . A A . 30 GLY C 1 1
7 15442 1 1 30 GLY CA C 11.637 6.703 -12.595 1.00 . A A . 30 GLY CA 1 1
7 15443 1 1 30 GLY H H 10.257 6.024 -14.050 1.00 . A A . 30 GLY H 1 1
7 15444 1 1 30 GLY HA2 H 12.445 7.405 -12.737 1.00 . A A . 30 GLY HA2 1 1
7 15445 1 1 30 GLY HA3 H 10.811 7.212 -12.121 1.00 . A A . 30 GLY HA3 1 1
7 15446 1 1 30 GLY N N 11.205 6.215 -13.891 1.00 . A A . 30 GLY N 1 1
7 15447 1 1 30 GLY O O 13.023 5.780 -10.880 1.00 . A A . 30 GLY O 1 1
7 15448 1 1 31 ALA C C 13.208 2.708 -11.403 1.00 . A A . 31 ALA C 1 1
7 15449 1 1 31 ALA CA C 11.852 3.271 -10.988 1.00 . A A . 31 ALA CA 1 1
7 15450 1 1 31 ALA CB C 10.781 2.196 -11.083 1.00 . A A . 31 ALA CB 1 1
7 15451 1 1 31 ALA H H 10.770 4.330 -12.466 1.00 . A A . 31 ALA H 1 1
7 15452 1 1 31 ALA HA H 11.910 3.598 -9.960 1.00 . A A . 31 ALA HA 1 1
7 15453 1 1 31 ALA HB1 H 9.859 2.636 -11.432 1.00 . A A . 31 ALA HB1 1 1
7 15454 1 1 31 ALA HB2 H 11.099 1.430 -11.773 1.00 . A A . 31 ALA HB2 1 1
7 15455 1 1 31 ALA HB3 H 10.623 1.758 -10.107 1.00 . A A . 31 ALA HB3 1 1
7 15456 1 1 31 ALA N N 11.489 4.421 -11.807 1.00 . A A . 31 ALA N 1 1
7 15457 1 1 31 ALA O O 13.334 2.088 -12.459 1.00 . A A . 31 ALA O 1 1
7 15458 1 1 32 GLU C C 15.596 0.917 -10.879 1.00 . A A . 32 GLU C 1 1
7 15459 1 1 32 GLU CA C 15.562 2.443 -10.849 1.00 . A A . 32 GLU CA 1 1
7 15460 1 1 32 GLU CB C 16.547 2.964 -9.799 1.00 . A A . 32 GLU CB 1 1
7 15461 1 1 32 GLU CD C 16.434 3.674 -7.379 1.00 . A A . 32 GLU CD 1 1
7 15462 1 1 32 GLU CG C 16.193 2.560 -8.379 1.00 . A A . 32 GLU CG 1 1
7 15463 1 1 32 GLU H H 14.052 3.428 -9.740 1.00 . A A . 32 GLU H 1 1
7 15464 1 1 32 GLU HA H 15.853 2.816 -11.819 1.00 . A A . 32 GLU HA 1 1
7 15465 1 1 32 GLU HB2 H 17.532 2.582 -10.027 1.00 . A A . 32 GLU HB2 1 1
7 15466 1 1 32 GLU HB3 H 16.569 4.043 -9.850 1.00 . A A . 32 GLU HB3 1 1
7 15467 1 1 32 GLU HG2 H 15.149 2.288 -8.344 1.00 . A A . 32 GLU HG2 1 1
7 15468 1 1 32 GLU HG3 H 16.795 1.709 -8.099 1.00 . A A . 32 GLU HG3 1 1
7 15469 1 1 32 GLU N N 14.216 2.927 -10.566 1.00 . A A . 32 GLU N 1 1
7 15470 1 1 32 GLU O O 16.335 0.317 -11.660 1.00 . A A . 32 GLU O 1 1
7 15471 1 1 32 GLU OE1 O 17.593 4.124 -7.260 1.00 . A A . 32 GLU OE1 1 1
7 15472 1 1 32 GLU OE2 O 15.465 4.097 -6.715 1.00 . A A . 32 GLU OE2 1 1
7 15473 1 1 33 ASP C C 13.396 -1.671 -10.494 1.00 . A A . 33 ASP C 1 1
7 15474 1 1 33 ASP CA C 14.727 -1.158 -9.952 1.00 . A A . 33 ASP CA 1 1
7 15475 1 1 33 ASP CB C 14.919 -1.628 -8.509 1.00 . A A . 33 ASP CB 1 1
7 15476 1 1 33 ASP CG C 15.537 -3.010 -8.428 1.00 . A A . 33 ASP CG 1 1
7 15477 1 1 33 ASP H H 14.225 0.830 -9.426 1.00 . A A . 33 ASP H 1 1
7 15478 1 1 33 ASP HA H 15.525 -1.556 -10.559 1.00 . A A . 33 ASP HA 1 1
7 15479 1 1 33 ASP HB2 H 15.567 -0.934 -7.994 1.00 . A A . 33 ASP HB2 1 1
7 15480 1 1 33 ASP HB3 H 13.960 -1.653 -8.014 1.00 . A A . 33 ASP HB3 1 1
7 15481 1 1 33 ASP N N 14.790 0.297 -10.023 1.00 . A A . 33 ASP N 1 1
7 15482 1 1 33 ASP O O 12.947 -2.760 -10.137 1.00 . A A . 33 ASP O 1 1
7 15483 1 1 33 ASP OD1 O 15.353 -3.800 -9.377 1.00 . A A . 33 ASP OD1 1 1
7 15484 1 1 33 ASP OD2 O 16.207 -3.302 -7.415 1.00 . A A . 33 ASP OD2 1 1
7 15485 1 1 34 GLY C C 10.409 -1.427 -10.885 1.00 . A A . 34 GLY C 1 1
7 15486 1 1 34 GLY CA C 11.495 -1.268 -11.932 1.00 . A A . 34 GLY CA 1 1
7 15487 1 1 34 GLY H H 13.174 -0.020 -11.604 1.00 . A A . 34 GLY H 1 1
7 15488 1 1 34 GLY HA2 H 11.187 -0.515 -12.642 1.00 . A A . 34 GLY HA2 1 1
7 15489 1 1 34 GLY HA3 H 11.620 -2.207 -12.450 1.00 . A A . 34 GLY HA3 1 1
7 15490 1 1 34 GLY N N 12.768 -0.878 -11.356 1.00 . A A . 34 GLY N 1 1
7 15491 1 1 34 GLY O O 9.479 -2.213 -11.061 1.00 . A A . 34 GLY O 1 1
7 15492 1 1 35 SER C C 8.188 -0.263 -9.179 1.00 . A A . 35 SER C 1 1
7 15493 1 1 35 SER CA C 9.555 -0.748 -8.710 1.00 . A A . 35 SER CA 1 1
7 15494 1 1 35 SER CB C 10.025 0.090 -7.519 1.00 . A A . 35 SER CB 1 1
7 15495 1 1 35 SER H H 11.295 -0.074 -9.710 1.00 . A A . 35 SER H 1 1
7 15496 1 1 35 SER HA H 9.471 -1.781 -8.402 1.00 . A A . 35 SER HA 1 1
7 15497 1 1 35 SER HB2 H 9.196 0.665 -7.137 1.00 . A A . 35 SER HB2 1 1
7 15498 1 1 35 SER HB3 H 10.395 -0.567 -6.744 1.00 . A A . 35 SER HB3 1 1
7 15499 1 1 35 SER HG H 11.847 0.796 -7.376 1.00 . A A . 35 SER HG 1 1
7 15500 1 1 35 SER N N 10.530 -0.682 -9.791 1.00 . A A . 35 SER N 1 1
7 15501 1 1 35 SER O O 7.891 0.931 -9.130 1.00 . A A . 35 SER O 1 1
7 15502 1 1 35 SER OG O 11.062 0.977 -7.897 1.00 . A A . 35 SER OG 1 1
7 15503 1 1 36 ILE C C 5.232 -2.123 -10.453 1.00 . A A . 36 ILE C 1 1
7 15504 1 1 36 ILE CA C 6.023 -0.865 -10.113 1.00 . A A . 36 ILE CA 1 1
7 15505 1 1 36 ILE CB C 6.079 0.044 -11.356 1.00 . A A . 36 ILE CB 1 1
7 15506 1 1 36 ILE CD1 C 4.636 1.249 -13.071 1.00 . A A . 36 ILE CD1 1 1
7 15507 1 1 36 ILE CG1 C 4.666 0.346 -11.858 1.00 . A A . 36 ILE CG1 1 1
7 15508 1 1 36 ILE CG2 C 6.909 -0.609 -12.451 1.00 . A A . 36 ILE CG2 1 1
7 15509 1 1 36 ILE H H 7.654 -2.131 -9.649 1.00 . A A . 36 ILE H 1 1
7 15510 1 1 36 ILE HA H 5.511 -0.332 -9.326 1.00 . A A . 36 ILE HA 1 1
7 15511 1 1 36 ILE HB H 6.560 0.969 -11.077 1.00 . A A . 36 ILE HB 1 1
7 15512 1 1 36 ILE HD11 H 4.910 0.683 -13.949 1.00 . A A . 36 ILE HD11 1 1
7 15513 1 1 36 ILE HD12 H 3.640 1.649 -13.197 1.00 . A A . 36 ILE HD12 1 1
7 15514 1 1 36 ILE HD13 H 5.334 2.061 -12.932 1.00 . A A . 36 ILE HD13 1 1
7 15515 1 1 36 ILE HG12 H 4.179 -0.580 -12.123 1.00 . A A . 36 ILE HG12 1 1
7 15516 1 1 36 ILE HG13 H 4.107 0.828 -11.070 1.00 . A A . 36 ILE HG13 1 1
7 15517 1 1 36 ILE HG21 H 7.752 0.023 -12.691 1.00 . A A . 36 ILE HG21 1 1
7 15518 1 1 36 ILE HG22 H 7.267 -1.568 -12.109 1.00 . A A . 36 ILE HG22 1 1
7 15519 1 1 36 ILE HG23 H 6.300 -0.745 -13.332 1.00 . A A . 36 ILE HG23 1 1
7 15520 1 1 36 ILE N N 7.360 -1.196 -9.635 1.00 . A A . 36 ILE N 1 1
7 15521 1 1 36 ILE O O 5.709 -2.988 -11.188 1.00 . A A . 36 ILE O 1 1
7 15522 1 1 37 SER C C 1.817 -3.205 -9.463 1.00 . A A . 37 SER C 1 1
7 15523 1 1 37 SER CA C 3.164 -3.373 -10.158 1.00 . A A . 37 SER CA 1 1
7 15524 1 1 37 SER CB C 3.846 -4.653 -9.671 1.00 . A A . 37 SER CB 1 1
7 15525 1 1 37 SER H H 3.698 -1.496 -9.336 1.00 . A A . 37 SER H 1 1
7 15526 1 1 37 SER HA H 3.000 -3.444 -11.223 1.00 . A A . 37 SER HA 1 1
7 15527 1 1 37 SER HB2 H 4.647 -4.397 -8.995 1.00 . A A . 37 SER HB2 1 1
7 15528 1 1 37 SER HB3 H 3.123 -5.269 -9.156 1.00 . A A . 37 SER HB3 1 1
7 15529 1 1 37 SER HG H 3.708 -5.969 -11.116 1.00 . A A . 37 SER HG 1 1
7 15530 1 1 37 SER N N 4.021 -2.218 -9.913 1.00 . A A . 37 SER N 1 1
7 15531 1 1 37 SER O O 0.802 -2.936 -10.106 1.00 . A A . 37 SER O 1 1
7 15532 1 1 37 SER OG O 4.383 -5.389 -10.756 1.00 . A A . 37 SER OG 1 1
7 15533 1 1 38 THR C C 0.389 -1.795 -6.897 1.00 . A A . 38 THR C 1 1
7 15534 1 1 38 THR CA C 0.593 -3.233 -7.359 1.00 . A A . 38 THR CA 1 1
7 15535 1 1 38 THR CB C 0.613 -4.158 -6.127 1.00 . A A . 38 THR CB 1 1
7 15536 1 1 38 THR CG2 C 1.749 -3.783 -5.187 1.00 . A A . 38 THR CG2 1 1
7 15537 1 1 38 THR H H 2.656 -3.579 -7.687 1.00 . A A . 38 THR H 1 1
7 15538 1 1 38 THR HA H -0.239 -3.522 -7.986 1.00 . A A . 38 THR HA 1 1
7 15539 1 1 38 THR HB H 0.764 -5.175 -6.462 1.00 . A A . 38 THR HB 1 1
7 15540 1 1 38 THR HG1 H -0.919 -4.958 -5.177 1.00 . A A . 38 THR HG1 1 1
7 15541 1 1 38 THR HG21 H 1.550 -2.814 -4.751 1.00 . A A . 38 THR HG21 1 1
7 15542 1 1 38 THR HG22 H 2.676 -3.745 -5.739 1.00 . A A . 38 THR HG22 1 1
7 15543 1 1 38 THR HG23 H 1.827 -4.521 -4.403 1.00 . A A . 38 THR HG23 1 1
7 15544 1 1 38 THR N N 1.814 -3.365 -8.143 1.00 . A A . 38 THR N 1 1
7 15545 1 1 38 THR O O -0.743 -1.321 -6.791 1.00 . A A . 38 THR O 1 1
7 15546 1 1 38 THR OG1 O -0.636 -4.076 -5.432 1.00 . A A . 38 THR OG1 1 1
7 15547 1 1 39 LYS C C 1.463 1.240 -7.362 1.00 . A A . 39 LYS C 1 1
7 15548 1 1 39 LYS CA C 1.433 0.282 -6.175 1.00 . A A . 39 LYS CA 1 1
7 15549 1 1 39 LYS CB C 2.600 0.583 -5.232 1.00 . A A . 39 LYS CB 1 1
7 15550 1 1 39 LYS CD C 5.045 1.158 -5.280 1.00 . A A . 39 LYS CD 1 1
7 15551 1 1 39 LYS CE C 5.986 0.415 -4.344 1.00 . A A . 39 LYS CE 1 1
7 15552 1 1 39 LYS CG C 3.959 0.241 -5.819 1.00 . A A . 39 LYS CG 1 1
7 15553 1 1 39 LYS H H 2.364 -1.537 -6.727 1.00 . A A . 39 LYS H 1 1
7 15554 1 1 39 LYS HA H 0.505 0.420 -5.641 1.00 . A A . 39 LYS HA 1 1
7 15555 1 1 39 LYS HB2 H 2.590 1.635 -4.990 1.00 . A A . 39 LYS HB2 1 1
7 15556 1 1 39 LYS HB3 H 2.470 0.012 -4.324 1.00 . A A . 39 LYS HB3 1 1
7 15557 1 1 39 LYS HD2 H 5.616 1.551 -6.108 1.00 . A A . 39 LYS HD2 1 1
7 15558 1 1 39 LYS HD3 H 4.582 1.971 -4.740 1.00 . A A . 39 LYS HD3 1 1
7 15559 1 1 39 LYS HE2 H 5.413 -0.291 -3.763 1.00 . A A . 39 LYS HE2 1 1
7 15560 1 1 39 LYS HE3 H 6.717 -0.116 -4.937 1.00 . A A . 39 LYS HE3 1 1
7 15561 1 1 39 LYS HG2 H 4.205 -0.779 -5.564 1.00 . A A . 39 LYS HG2 1 1
7 15562 1 1 39 LYS HG3 H 3.914 0.346 -6.894 1.00 . A A . 39 LYS HG3 1 1
7 15563 1 1 39 LYS HZ1 H 7.717 1.323 -3.607 1.00 . A A . 39 LYS HZ1 1 1
7 15564 1 1 39 LYS HZ2 H 6.528 1.059 -2.432 1.00 . A A . 39 LYS HZ2 1 1
7 15565 1 1 39 LYS HZ3 H 6.348 2.314 -3.553 1.00 . A A . 39 LYS HZ3 1 1
7 15566 1 1 39 LYS N N 1.490 -1.104 -6.623 1.00 . A A . 39 LYS N 1 1
7 15567 1 1 39 LYS NZ N 6.695 1.343 -3.419 1.00 . A A . 39 LYS NZ 1 1
7 15568 1 1 39 LYS O O 2.323 2.116 -7.440 1.00 . A A . 39 LYS O 1 1
7 15569 1 1 40 GLU C C 0.201 3.373 -9.070 1.00 . A A . 40 GLU C 1 1
7 15570 1 1 40 GLU CA C 0.439 1.918 -9.462 1.00 . A A . 40 GLU CA 1 1
7 15571 1 1 40 GLU CB C -0.680 1.437 -10.388 1.00 . A A . 40 GLU CB 1 1
7 15572 1 1 40 GLU CD C -3.138 0.898 -10.609 1.00 . A A . 40 GLU CD 1 1
7 15573 1 1 40 GLU CG C -2.072 1.613 -9.803 1.00 . A A . 40 GLU CG 1 1
7 15574 1 1 40 GLU H H -0.139 0.350 -8.161 1.00 . A A . 40 GLU H 1 1
7 15575 1 1 40 GLU HA H 1.381 1.848 -9.985 1.00 . A A . 40 GLU HA 1 1
7 15576 1 1 40 GLU HB2 H -0.629 1.993 -11.313 1.00 . A A . 40 GLU HB2 1 1
7 15577 1 1 40 GLU HB3 H -0.532 0.389 -10.600 1.00 . A A . 40 GLU HB3 1 1
7 15578 1 1 40 GLU HG2 H -2.078 1.219 -8.797 1.00 . A A . 40 GLU HG2 1 1
7 15579 1 1 40 GLU HG3 H -2.308 2.667 -9.776 1.00 . A A . 40 GLU HG3 1 1
7 15580 1 1 40 GLU N N 0.519 1.067 -8.280 1.00 . A A . 40 GLU N 1 1
7 15581 1 1 40 GLU O O 0.705 4.293 -9.716 1.00 . A A . 40 GLU O 1 1
7 15582 1 1 40 GLU OE1 O -2.839 -0.182 -11.162 1.00 . A A . 40 GLU OE1 1 1
7 15583 1 1 40 GLU OE2 O -4.271 1.417 -10.688 1.00 . A A . 40 GLU OE2 1 1
7 15584 1 1 41 LEU C C 0.341 5.551 -6.866 1.00 . A A . 41 LEU C 1 1
7 15585 1 1 41 LEU CA C -0.879 4.918 -7.529 1.00 . A A . 41 LEU CA 1 1
7 15586 1 1 41 LEU CB C -2.046 4.874 -6.541 1.00 . A A . 41 LEU CB 1 1
7 15587 1 1 41 LEU CD1 C -3.884 4.201 -8.105 1.00 . A A . 41 LEU CD1 1 1
7 15588 1 1 41 LEU CD2 C -4.431 5.402 -5.980 1.00 . A A . 41 LEU CD2 1 1
7 15589 1 1 41 LEU CG C -3.417 5.246 -7.104 1.00 . A A . 41 LEU CG 1 1
7 15590 1 1 41 LEU H H -0.946 2.802 -7.535 1.00 . A A . 41 LEU H 1 1
7 15591 1 1 41 LEU HA H -1.162 5.517 -8.381 1.00 . A A . 41 LEU HA 1 1
7 15592 1 1 41 LEU HB2 H -2.109 3.870 -6.149 1.00 . A A . 41 LEU HB2 1 1
7 15593 1 1 41 LEU HB3 H -1.821 5.558 -5.734 1.00 . A A . 41 LEU HB3 1 1
7 15594 1 1 41 LEU HD11 H -3.182 3.381 -8.124 1.00 . A A . 41 LEU HD11 1 1
7 15595 1 1 41 LEU HD12 H -3.945 4.645 -9.088 1.00 . A A . 41 LEU HD12 1 1
7 15596 1 1 41 LEU HD13 H -4.859 3.835 -7.815 1.00 . A A . 41 LEU HD13 1 1
7 15597 1 1 41 LEU HD21 H -5.121 6.195 -6.226 1.00 . A A . 41 LEU HD21 1 1
7 15598 1 1 41 LEU HD22 H -3.916 5.643 -5.062 1.00 . A A . 41 LEU HD22 1 1
7 15599 1 1 41 LEU HD23 H -4.975 4.477 -5.856 1.00 . A A . 41 LEU HD23 1 1
7 15600 1 1 41 LEU HG H -3.342 6.193 -7.622 1.00 . A A . 41 LEU HG 1 1
7 15601 1 1 41 LEU N N -0.572 3.574 -8.008 1.00 . A A . 41 LEU N 1 1
7 15602 1 1 41 LEU O O 0.617 6.734 -7.054 1.00 . A A . 41 LEU O 1 1
7 15603 1 1 42 GLY C C 3.359 5.622 -6.380 1.00 . A A . 42 GLY C 1 1
7 15604 1 1 42 GLY CA C 2.250 5.251 -5.414 1.00 . A A . 42 GLY CA 1 1
7 15605 1 1 42 GLY H H 0.799 3.817 -5.977 1.00 . A A . 42 GLY H 1 1
7 15606 1 1 42 GLY HA2 H 1.981 6.124 -4.839 1.00 . A A . 42 GLY HA2 1 1
7 15607 1 1 42 GLY HA3 H 2.615 4.489 -4.741 1.00 . A A . 42 GLY HA3 1 1
7 15608 1 1 42 GLY N N 1.068 4.752 -6.090 1.00 . A A . 42 GLY N 1 1
7 15609 1 1 42 GLY O O 4.190 6.480 -6.083 1.00 . A A . 42 GLY O 1 1
7 15610 1 1 43 LYS C C 4.389 6.711 -8.948 1.00 . A A . 43 LYS C 1 1
7 15611 1 1 43 LYS CA C 4.386 5.237 -8.552 1.00 . A A . 43 LYS CA 1 1
7 15612 1 1 43 LYS CB C 4.142 4.367 -9.787 1.00 . A A . 43 LYS CB 1 1
7 15613 1 1 43 LYS CD C 6.564 4.310 -10.452 1.00 . A A . 43 LYS CD 1 1
7 15614 1 1 43 LYS CE C 7.010 4.144 -11.897 1.00 . A A . 43 LYS CE 1 1
7 15615 1 1 43 LYS CG C 5.324 3.485 -10.152 1.00 . A A . 43 LYS CG 1 1
7 15616 1 1 43 LYS H H 2.683 4.299 -7.717 1.00 . A A . 43 LYS H 1 1
7 15617 1 1 43 LYS HA H 5.349 4.988 -8.132 1.00 . A A . 43 LYS HA 1 1
7 15618 1 1 43 LYS HB2 H 3.289 3.731 -9.601 1.00 . A A . 43 LYS HB2 1 1
7 15619 1 1 43 LYS HB3 H 3.925 5.009 -10.628 1.00 . A A . 43 LYS HB3 1 1
7 15620 1 1 43 LYS HD2 H 6.345 5.353 -10.273 1.00 . A A . 43 LYS HD2 1 1
7 15621 1 1 43 LYS HD3 H 7.364 3.993 -9.798 1.00 . A A . 43 LYS HD3 1 1
7 15622 1 1 43 LYS HE2 H 7.701 3.317 -11.953 1.00 . A A . 43 LYS HE2 1 1
7 15623 1 1 43 LYS HE3 H 6.144 3.929 -12.504 1.00 . A A . 43 LYS HE3 1 1
7 15624 1 1 43 LYS HG2 H 5.537 2.822 -9.328 1.00 . A A . 43 LYS HG2 1 1
7 15625 1 1 43 LYS HG3 H 5.070 2.904 -11.028 1.00 . A A . 43 LYS HG3 1 1
7 15626 1 1 43 LYS HZ1 H 7.556 5.431 -13.448 1.00 . A A . 43 LYS HZ1 1 1
7 15627 1 1 43 LYS HZ2 H 8.692 5.345 -12.198 1.00 . A A . 43 LYS HZ2 1 1
7 15628 1 1 43 LYS HZ3 H 7.258 6.216 -11.980 1.00 . A A . 43 LYS HZ3 1 1
7 15629 1 1 43 LYS N N 3.372 4.973 -7.538 1.00 . A A . 43 LYS N 1 1
7 15630 1 1 43 LYS NZ N 7.676 5.369 -12.417 1.00 . A A . 43 LYS NZ 1 1
7 15631 1 1 43 LYS O O 5.428 7.267 -9.302 1.00 . A A . 43 LYS O 1 1
7 15632 1 1 44 VAL C C 4.050 9.606 -8.426 1.00 . A A . 44 VAL C 1 1
7 15633 1 1 44 VAL CA C 3.086 8.747 -9.235 1.00 . A A . 44 VAL CA 1 1
7 15634 1 1 44 VAL CB C 1.649 9.249 -9.003 1.00 . A A . 44 VAL CB 1 1
7 15635 1 1 44 VAL CG1 C 1.519 10.706 -9.419 1.00 . A A . 44 VAL CG1 1 1
7 15636 1 1 44 VAL CG2 C 0.652 8.380 -9.756 1.00 . A A . 44 VAL CG2 1 1
7 15637 1 1 44 VAL H H 2.425 6.840 -8.597 1.00 . A A . 44 VAL H 1 1
7 15638 1 1 44 VAL HA H 3.318 8.853 -10.284 1.00 . A A . 44 VAL HA 1 1
7 15639 1 1 44 VAL HB H 1.430 9.180 -7.948 1.00 . A A . 44 VAL HB 1 1
7 15640 1 1 44 VAL HG11 H 0.475 10.954 -9.541 1.00 . A A . 44 VAL HG11 1 1
7 15641 1 1 44 VAL HG12 H 1.955 11.339 -8.660 1.00 . A A . 44 VAL HG12 1 1
7 15642 1 1 44 VAL HG13 H 2.036 10.860 -10.356 1.00 . A A . 44 VAL HG13 1 1
7 15643 1 1 44 VAL HG21 H 0.871 8.416 -10.814 1.00 . A A . 44 VAL HG21 1 1
7 15644 1 1 44 VAL HG22 H 0.727 7.362 -9.406 1.00 . A A . 44 VAL HG22 1 1
7 15645 1 1 44 VAL HG23 H -0.348 8.749 -9.583 1.00 . A A . 44 VAL HG23 1 1
7 15646 1 1 44 VAL N N 3.218 7.337 -8.886 1.00 . A A . 44 VAL N 1 1
7 15647 1 1 44 VAL O O 4.528 10.635 -8.901 1.00 . A A . 44 VAL O 1 1
7 15648 1 1 45 MET C C 6.691 9.698 -6.752 1.00 . A A . 45 MET C 1 1
7 15649 1 1 45 MET CA C 5.241 9.906 -6.325 1.00 . A A . 45 MET CA 1 1
7 15650 1 1 45 MET CB C 5.056 9.460 -4.874 1.00 . A A . 45 MET CB 1 1
7 15651 1 1 45 MET CE C 1.239 10.920 -4.036 1.00 . A A . 45 MET CE 1 1
7 15652 1 1 45 MET CG C 3.616 9.543 -4.392 1.00 . A A . 45 MET CG 1 1
7 15653 1 1 45 MET H H 3.919 8.348 -6.877 1.00 . A A . 45 MET H 1 1
7 15654 1 1 45 MET HA H 5.004 10.957 -6.402 1.00 . A A . 45 MET HA 1 1
7 15655 1 1 45 MET HB2 H 5.386 8.436 -4.780 1.00 . A A . 45 MET HB2 1 1
7 15656 1 1 45 MET HB3 H 5.662 10.085 -4.236 1.00 . A A . 45 MET HB3 1 1
7 15657 1 1 45 MET HE1 H 0.668 10.667 -4.916 1.00 . A A . 45 MET HE1 1 1
7 15658 1 1 45 MET HE2 H 1.191 10.105 -3.327 1.00 . A A . 45 MET HE2 1 1
7 15659 1 1 45 MET HE3 H 0.828 11.813 -3.585 1.00 . A A . 45 MET HE3 1 1
7 15660 1 1 45 MET HG2 H 3.008 8.889 -5.000 1.00 . A A . 45 MET HG2 1 1
7 15661 1 1 45 MET HG3 H 3.577 9.214 -3.364 1.00 . A A . 45 MET HG3 1 1
7 15662 1 1 45 MET N N 4.332 9.176 -7.201 1.00 . A A . 45 MET N 1 1
7 15663 1 1 45 MET O O 7.502 10.623 -6.700 1.00 . A A . 45 MET O 1 1
7 15664 1 1 45 MET SD S 2.945 11.213 -4.493 1.00 . A A . 45 MET SD 1 1
7 15665 1 1 46 ARG C C 8.830 9.104 -8.702 1.00 . A A . 46 ARG C 1 1
7 15666 1 1 46 ARG CA C 8.362 8.149 -7.607 1.00 . A A . 46 ARG CA 1 1
7 15667 1 1 46 ARG CB C 8.421 6.707 -8.114 1.00 . A A . 46 ARG CB 1 1
7 15668 1 1 46 ARG CD C 10.150 4.924 -7.732 1.00 . A A . 46 ARG CD 1 1
7 15669 1 1 46 ARG CG C 9.021 5.733 -7.113 1.00 . A A . 46 ARG CG 1 1
7 15670 1 1 46 ARG CZ C 10.805 3.432 -5.890 1.00 . A A . 46 ARG CZ 1 1
7 15671 1 1 46 ARG H H 6.320 7.783 -7.192 1.00 . A A . 46 ARG H 1 1
7 15672 1 1 46 ARG HA H 9.018 8.249 -6.755 1.00 . A A . 46 ARG HA 1 1
7 15673 1 1 46 ARG HB2 H 7.419 6.378 -8.346 1.00 . A A . 46 ARG HB2 1 1
7 15674 1 1 46 ARG HB3 H 9.017 6.678 -9.014 1.00 . A A . 46 ARG HB3 1 1
7 15675 1 1 46 ARG HD2 H 9.725 4.083 -8.259 1.00 . A A . 46 ARG HD2 1 1
7 15676 1 1 46 ARG HD3 H 10.686 5.552 -8.427 1.00 . A A . 46 ARG HD3 1 1
7 15677 1 1 46 ARG HE H 11.961 4.861 -6.665 1.00 . A A . 46 ARG HE 1 1
7 15678 1 1 46 ARG HG2 H 9.410 6.289 -6.272 1.00 . A A . 46 ARG HG2 1 1
7 15679 1 1 46 ARG HG3 H 8.249 5.058 -6.775 1.00 . A A . 46 ARG HG3 1 1
7 15680 1 1 46 ARG HH11 H 8.944 3.122 -6.615 1.00 . A A . 46 ARG HH11 1 1
7 15681 1 1 46 ARG HH12 H 9.419 2.077 -5.317 1.00 . A A . 46 ARG HH12 1 1
7 15682 1 1 46 ARG HH21 H 12.597 3.490 -4.956 1.00 . A A . 46 ARG HH21 1 1
7 15683 1 1 46 ARG HH22 H 11.495 2.288 -4.374 1.00 . A A . 46 ARG HH22 1 1
7 15684 1 1 46 ARG N N 7.010 8.478 -7.173 1.00 . A A . 46 ARG N 1 1
7 15685 1 1 46 ARG NE N 11.083 4.428 -6.723 1.00 . A A . 46 ARG NE 1 1
7 15686 1 1 46 ARG NH1 N 9.625 2.828 -5.945 1.00 . A A . 46 ARG NH1 1 1
7 15687 1 1 46 ARG NH2 N 11.706 3.037 -5.000 1.00 . A A . 46 ARG NH2 1 1
7 15688 1 1 46 ARG O O 9.969 9.569 -8.688 1.00 . A A . 46 ARG O 1 1
7 15689 1 1 47 MET C C 8.635 11.675 -10.230 1.00 . A A . 47 MET C 1 1
7 15690 1 1 47 MET CA C 8.264 10.290 -10.750 1.00 . A A . 47 MET CA 1 1
7 15691 1 1 47 MET CB C 7.080 10.394 -11.714 1.00 . A A . 47 MET CB 1 1
7 15692 1 1 47 MET CE C 4.754 7.649 -13.755 1.00 . A A . 47 MET CE 1 1
7 15693 1 1 47 MET CG C 6.605 9.050 -12.241 1.00 . A A . 47 MET CG 1 1
7 15694 1 1 47 MET H H 7.049 8.988 -9.606 1.00 . A A . 47 MET H 1 1
7 15695 1 1 47 MET HA H 9.110 9.878 -11.278 1.00 . A A . 47 MET HA 1 1
7 15696 1 1 47 MET HB2 H 6.255 10.868 -11.203 1.00 . A A . 47 MET HB2 1 1
7 15697 1 1 47 MET HB3 H 7.369 11.004 -12.557 1.00 . A A . 47 MET HB3 1 1
7 15698 1 1 47 MET HE1 H 5.407 6.855 -13.425 1.00 . A A . 47 MET HE1 1 1
7 15699 1 1 47 MET HE2 H 3.913 7.728 -13.081 1.00 . A A . 47 MET HE2 1 1
7 15700 1 1 47 MET HE3 H 4.397 7.432 -14.751 1.00 . A A . 47 MET HE3 1 1
7 15701 1 1 47 MET HG2 H 7.467 8.427 -12.430 1.00 . A A . 47 MET HG2 1 1
7 15702 1 1 47 MET HG3 H 5.984 8.584 -11.490 1.00 . A A . 47 MET HG3 1 1
7 15703 1 1 47 MET N N 7.942 9.390 -9.648 1.00 . A A . 47 MET N 1 1
7 15704 1 1 47 MET O O 9.359 12.423 -10.889 1.00 . A A . 47 MET O 1 1
7 15705 1 1 47 MET SD S 5.656 9.196 -13.767 1.00 . A A . 47 MET SD 1 1
7 15706 1 1 48 LEU C C 9.578 13.211 -7.461 1.00 . A A . 48 LEU C 1 1
7 15707 1 1 48 LEU CA C 8.412 13.308 -8.439 1.00 . A A . 48 LEU CA 1 1
7 15708 1 1 48 LEU CB C 7.169 13.833 -7.717 1.00 . A A . 48 LEU CB 1 1
7 15709 1 1 48 LEU CD1 C 4.665 13.954 -7.755 1.00 . A A . 48 LEU CD1 1 1
7 15710 1 1 48 LEU CD2 C 6.009 15.416 -9.276 1.00 . A A . 48 LEU CD2 1 1
7 15711 1 1 48 LEU CG C 5.933 14.061 -8.588 1.00 . A A . 48 LEU CG 1 1
7 15712 1 1 48 LEU H H 7.563 11.374 -8.570 1.00 . A A . 48 LEU H 1 1
7 15713 1 1 48 LEU HA H 8.676 13.995 -9.229 1.00 . A A . 48 LEU HA 1 1
7 15714 1 1 48 LEU HB2 H 6.907 13.119 -6.951 1.00 . A A . 48 LEU HB2 1 1
7 15715 1 1 48 LEU HB3 H 7.429 14.775 -7.256 1.00 . A A . 48 LEU HB3 1 1
7 15716 1 1 48 LEU HD11 H 4.913 14.054 -6.709 1.00 . A A . 48 LEU HD11 1 1
7 15717 1 1 48 LEU HD12 H 4.203 12.992 -7.925 1.00 . A A . 48 LEU HD12 1 1
7 15718 1 1 48 LEU HD13 H 3.980 14.738 -8.041 1.00 . A A . 48 LEU HD13 1 1
7 15719 1 1 48 LEU HD21 H 7.001 15.825 -9.156 1.00 . A A . 48 LEU HD21 1 1
7 15720 1 1 48 LEU HD22 H 5.286 16.084 -8.834 1.00 . A A . 48 LEU HD22 1 1
7 15721 1 1 48 LEU HD23 H 5.794 15.297 -10.328 1.00 . A A . 48 LEU HD23 1 1
7 15722 1 1 48 LEU HG H 5.894 13.297 -9.354 1.00 . A A . 48 LEU HG 1 1
7 15723 1 1 48 LEU N N 8.134 12.011 -9.047 1.00 . A A . 48 LEU N 1 1
7 15724 1 1 48 LEU O O 9.652 13.963 -6.489 1.00 . A A . 48 LEU O 1 1
7 15725 1 1 49 GLY C C 11.332 11.254 -5.648 1.00 . A A . 49 GLY C 1 1
7 15726 1 1 49 GLY CA C 11.644 12.105 -6.862 1.00 . A A . 49 GLY CA 1 1
7 15727 1 1 49 GLY H H 10.381 11.711 -8.516 1.00 . A A . 49 GLY H 1 1
7 15728 1 1 49 GLY HA2 H 12.434 11.633 -7.427 1.00 . A A . 49 GLY HA2 1 1
7 15729 1 1 49 GLY HA3 H 11.982 13.075 -6.530 1.00 . A A . 49 GLY HA3 1 1
7 15730 1 1 49 GLY N N 10.492 12.282 -7.727 1.00 . A A . 49 GLY N 1 1
7 15731 1 1 49 GLY O O 12.059 11.290 -4.655 1.00 . A A . 49 GLY O 1 1
7 15732 1 1 50 GLN C C 9.490 10.451 -3.388 1.00 . A A . 50 GLN C 1 1
7 15733 1 1 50 GLN CA C 9.843 9.626 -4.622 1.00 . A A . 50 GLN CA 1 1
7 15734 1 1 50 GLN CB C 10.957 8.634 -4.284 1.00 . A A . 50 GLN CB 1 1
7 15735 1 1 50 GLN CD C 12.993 8.157 -5.701 1.00 . A A . 50 GLN CD 1 1
7 15736 1 1 50 GLN CG C 11.512 7.908 -5.499 1.00 . A A . 50 GLN CG 1 1
7 15737 1 1 50 GLN H H 9.711 10.503 -6.543 1.00 . A A . 50 GLN H 1 1
7 15738 1 1 50 GLN HA H 8.967 9.078 -4.935 1.00 . A A . 50 GLN HA 1 1
7 15739 1 1 50 GLN HB2 H 11.766 9.167 -3.809 1.00 . A A . 50 GLN HB2 1 1
7 15740 1 1 50 GLN HB3 H 10.570 7.896 -3.597 1.00 . A A . 50 GLN HB3 1 1
7 15741 1 1 50 GLN HE21 H 13.391 7.416 -3.900 1.00 . A A . 50 GLN HE21 1 1
7 15742 1 1 50 GLN HE22 H 14.757 7.960 -4.805 1.00 . A A . 50 GLN HE22 1 1
7 15743 1 1 50 GLN HG2 H 11.357 6.847 -5.370 1.00 . A A . 50 GLN HG2 1 1
7 15744 1 1 50 GLN HG3 H 10.982 8.244 -6.377 1.00 . A A . 50 GLN HG3 1 1
7 15745 1 1 50 GLN N N 10.249 10.488 -5.725 1.00 . A A . 50 GLN N 1 1
7 15746 1 1 50 GLN NE2 N 13.795 7.810 -4.701 1.00 . A A . 50 GLN NE2 1 1
7 15747 1 1 50 GLN O O 10.372 10.969 -2.703 1.00 . A A . 50 GLN O 1 1
7 15748 1 1 50 GLN OE1 O 13.414 8.657 -6.746 1.00 . A A . 50 GLN OE1 1 1
7 15749 1 1 51 ASN C C 7.092 10.414 -0.921 1.00 . A A . 51 ASN C 1 1
7 15750 1 1 51 ASN CA C 7.727 11.332 -1.960 1.00 . A A . 51 ASN CA 1 1
7 15751 1 1 51 ASN CB C 6.718 12.394 -2.403 1.00 . A A . 51 ASN CB 1 1
7 15752 1 1 51 ASN CG C 7.364 13.746 -2.635 1.00 . A A . 51 ASN CG 1 1
7 15753 1 1 51 ASN H H 7.540 10.133 -3.694 1.00 . A A . 51 ASN H 1 1
7 15754 1 1 51 ASN HA H 8.581 11.823 -1.518 1.00 . A A . 51 ASN HA 1 1
7 15755 1 1 51 ASN HB2 H 6.252 12.077 -3.325 1.00 . A A . 51 ASN HB2 1 1
7 15756 1 1 51 ASN HB3 H 5.961 12.503 -1.641 1.00 . A A . 51 ASN HB3 1 1
7 15757 1 1 51 ASN HD21 H 7.665 13.301 -4.549 1.00 . A A . 51 ASN HD21 1 1
7 15758 1 1 51 ASN HD22 H 8.213 14.860 -4.045 1.00 . A A . 51 ASN HD22 1 1
7 15759 1 1 51 ASN N N 8.195 10.569 -3.111 1.00 . A A . 51 ASN N 1 1
7 15760 1 1 51 ASN ND2 N 7.790 13.994 -3.867 1.00 . A A . 51 ASN ND2 1 1
7 15761 1 1 51 ASN O O 6.696 9.285 -1.212 1.00 . A A . 51 ASN O 1 1
7 15762 1 1 51 ASN OD1 O 7.480 14.557 -1.716 1.00 . A A . 51 ASN OD1 1 1
7 15763 1 1 52 PRO C C 4.899 9.967 1.276 1.00 . A A . 52 PRO C 1 1
7 15764 1 1 52 PRO CA C 6.405 10.149 1.431 1.00 . A A . 52 PRO CA 1 1
7 15765 1 1 52 PRO CB C 6.716 11.012 2.656 1.00 . A A . 52 PRO CB 1 1
7 15766 1 1 52 PRO CD C 7.443 12.245 0.741 1.00 . A A . 52 PRO CD 1 1
7 15767 1 1 52 PRO CG C 6.859 12.394 2.119 1.00 . A A . 52 PRO CG 1 1
7 15768 1 1 52 PRO HA H 6.874 9.182 1.541 1.00 . A A . 52 PRO HA 1 1
7 15769 1 1 52 PRO HB2 H 5.902 10.944 3.364 1.00 . A A . 52 PRO HB2 1 1
7 15770 1 1 52 PRO HB3 H 7.631 10.672 3.117 1.00 . A A . 52 PRO HB3 1 1
7 15771 1 1 52 PRO HD2 H 7.054 13.008 0.083 1.00 . A A . 52 PRO HD2 1 1
7 15772 1 1 52 PRO HD3 H 8.521 12.293 0.782 1.00 . A A . 52 PRO HD3 1 1
7 15773 1 1 52 PRO HG2 H 5.890 12.869 2.066 1.00 . A A . 52 PRO HG2 1 1
7 15774 1 1 52 PRO HG3 H 7.525 12.965 2.749 1.00 . A A . 52 PRO HG3 1 1
7 15775 1 1 52 PRO N N 6.992 10.908 0.322 1.00 . A A . 52 PRO N 1 1
7 15776 1 1 52 PRO O O 4.137 10.933 1.333 1.00 . A A . 52 PRO O 1 1
7 15777 1 1 53 THR C C 2.845 6.923 0.679 1.00 . A A . 53 THR C 1 1
7 15778 1 1 53 THR CA C 3.060 8.414 0.916 1.00 . A A . 53 THR CA 1 1
7 15779 1 1 53 THR CB C 2.445 9.202 -0.257 1.00 . A A . 53 THR CB 1 1
7 15780 1 1 53 THR CG2 C 1.331 8.406 -0.919 1.00 . A A . 53 THR CG2 1 1
7 15781 1 1 53 THR H H 5.130 7.995 1.044 1.00 . A A . 53 THR H 1 1
7 15782 1 1 53 THR HA H 2.548 8.702 1.823 1.00 . A A . 53 THR HA 1 1
7 15783 1 1 53 THR HB H 3.218 9.390 -0.988 1.00 . A A . 53 THR HB 1 1
7 15784 1 1 53 THR HG1 H 1.056 10.321 0.585 1.00 . A A . 53 THR HG1 1 1
7 15785 1 1 53 THR HG21 H 0.737 7.919 -0.160 1.00 . A A . 53 THR HG21 1 1
7 15786 1 1 53 THR HG22 H 1.761 7.661 -1.572 1.00 . A A . 53 THR HG22 1 1
7 15787 1 1 53 THR HG23 H 0.705 9.072 -1.495 1.00 . A A . 53 THR HG23 1 1
7 15788 1 1 53 THR N N 4.474 8.723 1.079 1.00 . A A . 53 THR N 1 1
7 15789 1 1 53 THR O O 2.147 6.245 1.432 1.00 . A A . 53 THR O 1 1
7 15790 1 1 53 THR OG1 O 1.930 10.454 0.211 1.00 . A A . 53 THR OG1 1 1
7 15791 1 1 54 PRO C C 4.083 4.077 0.234 1.00 . A A . 54 PRO C 1 1
7 15792 1 1 54 PRO CA C 3.353 4.983 -0.751 1.00 . A A . 54 PRO CA 1 1
7 15793 1 1 54 PRO CB C 4.012 4.915 -2.130 1.00 . A A . 54 PRO CB 1 1
7 15794 1 1 54 PRO CD C 4.308 7.149 -1.333 1.00 . A A . 54 PRO CD 1 1
7 15795 1 1 54 PRO CG C 4.954 6.069 -2.156 1.00 . A A . 54 PRO CG 1 1
7 15796 1 1 54 PRO HA H 2.321 4.670 -0.828 1.00 . A A . 54 PRO HA 1 1
7 15797 1 1 54 PRO HB2 H 4.535 3.976 -2.237 1.00 . A A . 54 PRO HB2 1 1
7 15798 1 1 54 PRO HB3 H 3.259 5.004 -2.899 1.00 . A A . 54 PRO HB3 1 1
7 15799 1 1 54 PRO HD2 H 5.058 7.721 -0.806 1.00 . A A . 54 PRO HD2 1 1
7 15800 1 1 54 PRO HD3 H 3.710 7.794 -1.960 1.00 . A A . 54 PRO HD3 1 1
7 15801 1 1 54 PRO HG2 H 5.900 5.782 -1.722 1.00 . A A . 54 PRO HG2 1 1
7 15802 1 1 54 PRO HG3 H 5.094 6.407 -3.172 1.00 . A A . 54 PRO HG3 1 1
7 15803 1 1 54 PRO N N 3.460 6.399 -0.391 1.00 . A A . 54 PRO N 1 1
7 15804 1 1 54 PRO O O 3.865 2.866 0.257 1.00 . A A . 54 PRO O 1 1
7 15805 1 1 55 GLU C C 4.784 3.127 2.951 1.00 . A A . 55 GLU C 1 1
7 15806 1 1 55 GLU CA C 5.713 3.918 2.033 1.00 . A A . 55 GLU CA 1 1
7 15807 1 1 55 GLU CB C 6.587 4.859 2.864 1.00 . A A . 55 GLU CB 1 1
7 15808 1 1 55 GLU CD C 9.040 5.427 3.074 1.00 . A A . 55 GLU CD 1 1
7 15809 1 1 55 GLU CG C 7.847 5.314 2.145 1.00 . A A . 55 GLU CG 1 1
7 15810 1 1 55 GLU H H 5.081 5.641 0.980 1.00 . A A . 55 GLU H 1 1
7 15811 1 1 55 GLU HA H 6.350 3.226 1.503 1.00 . A A . 55 GLU HA 1 1
7 15812 1 1 55 GLU HB2 H 6.009 5.734 3.122 1.00 . A A . 55 GLU HB2 1 1
7 15813 1 1 55 GLU HB3 H 6.880 4.352 3.772 1.00 . A A . 55 GLU HB3 1 1
7 15814 1 1 55 GLU HG2 H 8.080 4.600 1.369 1.00 . A A . 55 GLU HG2 1 1
7 15815 1 1 55 GLU HG3 H 7.663 6.280 1.700 1.00 . A A . 55 GLU HG3 1 1
7 15816 1 1 55 GLU N N 4.950 4.672 1.046 1.00 . A A . 55 GLU N 1 1
7 15817 1 1 55 GLU O O 5.142 2.055 3.437 1.00 . A A . 55 GLU O 1 1
7 15818 1 1 55 GLU OE1 O 9.631 4.379 3.410 1.00 . A A . 55 GLU OE1 1 1
7 15819 1 1 55 GLU OE2 O 9.383 6.561 3.465 1.00 . A A . 55 GLU OE2 1 1
7 15820 1 1 56 GLU C C 2.026 1.778 3.358 1.00 . A A . 56 GLU C 1 1
7 15821 1 1 56 GLU CA C 2.612 3.011 4.041 1.00 . A A . 56 GLU CA 1 1
7 15822 1 1 56 GLU CB C 1.490 3.985 4.408 1.00 . A A . 56 GLU CB 1 1
7 15823 1 1 56 GLU CD C -0.356 5.465 3.524 1.00 . A A . 56 GLU CD 1 1
7 15824 1 1 56 GLU CG C 0.523 4.257 3.268 1.00 . A A . 56 GLU CG 1 1
7 15825 1 1 56 GLU H H 3.365 4.523 2.765 1.00 . A A . 56 GLU H 1 1
7 15826 1 1 56 GLU HA H 3.117 2.702 4.944 1.00 . A A . 56 GLU HA 1 1
7 15827 1 1 56 GLU HB2 H 0.933 3.578 5.238 1.00 . A A . 56 GLU HB2 1 1
7 15828 1 1 56 GLU HB3 H 1.931 4.925 4.709 1.00 . A A . 56 GLU HB3 1 1
7 15829 1 1 56 GLU HG2 H 1.090 4.428 2.365 1.00 . A A . 56 GLU HG2 1 1
7 15830 1 1 56 GLU HG3 H -0.110 3.391 3.136 1.00 . A A . 56 GLU HG3 1 1
7 15831 1 1 56 GLU N N 3.592 3.665 3.181 1.00 . A A . 56 GLU N 1 1
7 15832 1 1 56 GLU O O 1.650 0.809 4.019 1.00 . A A . 56 GLU O 1 1
7 15833 1 1 56 GLU OE1 O -0.056 6.227 4.467 1.00 . A A . 56 GLU OE1 1 1
7 15834 1 1 56 GLU OE2 O -1.344 5.649 2.783 1.00 . A A . 56 GLU OE2 1 1
7 15835 1 1 57 LEU C C 2.368 -0.479 1.276 1.00 . A A . 57 LEU C 1 1
7 15836 1 1 57 LEU CA C 1.413 0.710 1.259 1.00 . A A . 57 LEU CA 1 1
7 15837 1 1 57 LEU CB C 1.149 1.146 -0.183 1.00 . A A . 57 LEU CB 1 1
7 15838 1 1 57 LEU CD1 C 0.129 2.792 -1.776 1.00 . A A . 57 LEU CD1 1 1
7 15839 1 1 57 LEU CD2 C -1.316 1.592 -0.125 1.00 . A A . 57 LEU CD2 1 1
7 15840 1 1 57 LEU CG C 0.056 2.198 -0.378 1.00 . A A . 57 LEU CG 1 1
7 15841 1 1 57 LEU H H 2.269 2.621 1.562 1.00 . A A . 57 LEU H 1 1
7 15842 1 1 57 LEU HA H 0.479 0.413 1.713 1.00 . A A . 57 LEU HA 1 1
7 15843 1 1 57 LEU HB2 H 2.070 1.548 -0.580 1.00 . A A . 57 LEU HB2 1 1
7 15844 1 1 57 LEU HB3 H 0.870 0.268 -0.748 1.00 . A A . 57 LEU HB3 1 1
7 15845 1 1 57 LEU HD11 H -0.252 2.079 -2.491 1.00 . A A . 57 LEU HD11 1 1
7 15846 1 1 57 LEU HD12 H 1.157 3.027 -2.013 1.00 . A A . 57 LEU HD12 1 1
7 15847 1 1 57 LEU HD13 H -0.463 3.694 -1.814 1.00 . A A . 57 LEU HD13 1 1
7 15848 1 1 57 LEU HD21 H -1.218 0.527 0.025 1.00 . A A . 57 LEU HD21 1 1
7 15849 1 1 57 LEU HD22 H -1.955 1.779 -0.975 1.00 . A A . 57 LEU HD22 1 1
7 15850 1 1 57 LEU HD23 H -1.750 2.041 0.756 1.00 . A A . 57 LEU HD23 1 1
7 15851 1 1 57 LEU HG H 0.206 2.998 0.333 1.00 . A A . 57 LEU HG 1 1
7 15852 1 1 57 LEU N N 1.953 1.822 2.033 1.00 . A A . 57 LEU N 1 1
7 15853 1 1 57 LEU O O 1.946 -1.627 1.141 1.00 . A A . 57 LEU O 1 1
7 15854 1 1 58 GLN C C 4.299 -2.324 2.490 1.00 . A A . 58 GLN C 1 1
7 15855 1 1 58 GLN CA C 4.670 -1.243 1.481 1.00 . A A . 58 GLN CA 1 1
7 15856 1 1 58 GLN CB C 6.035 -0.648 1.832 1.00 . A A . 58 GLN CB 1 1
7 15857 1 1 58 GLN CD C 8.206 -1.660 2.636 1.00 . A A . 58 GLN CD 1 1
7 15858 1 1 58 GLN CG C 7.201 -1.566 1.505 1.00 . A A . 58 GLN CG 1 1
7 15859 1 1 58 GLN H H 3.929 0.739 1.547 1.00 . A A . 58 GLN H 1 1
7 15860 1 1 58 GLN HA H 4.723 -1.687 0.499 1.00 . A A . 58 GLN HA 1 1
7 15861 1 1 58 GLN HB2 H 6.164 0.273 1.284 1.00 . A A . 58 GLN HB2 1 1
7 15862 1 1 58 GLN HB3 H 6.059 -0.435 2.891 1.00 . A A . 58 GLN HB3 1 1
7 15863 1 1 58 GLN HE21 H 7.856 -3.608 2.820 1.00 . A A . 58 GLN HE21 1 1
7 15864 1 1 58 GLN HE22 H 9.023 -2.948 3.909 1.00 . A A . 58 GLN HE22 1 1
7 15865 1 1 58 GLN HG2 H 6.818 -2.555 1.303 1.00 . A A . 58 GLN HG2 1 1
7 15866 1 1 58 GLN HG3 H 7.703 -1.190 0.626 1.00 . A A . 58 GLN HG3 1 1
7 15867 1 1 58 GLN N N 3.656 -0.196 1.445 1.00 . A A . 58 GLN N 1 1
7 15868 1 1 58 GLN NE2 N 8.379 -2.859 3.178 1.00 . A A . 58 GLN NE2 1 1
7 15869 1 1 58 GLN O O 4.620 -3.498 2.302 1.00 . A A . 58 GLN O 1 1
7 15870 1 1 58 GLN OE1 O 8.820 -0.664 3.019 1.00 . A A . 58 GLN OE1 1 1
7 15871 1 1 59 GLU C C 2.064 -3.741 4.112 1.00 . A A . 59 GLU C 1 1
7 15872 1 1 59 GLU CA C 3.208 -2.859 4.600 1.00 . A A . 59 GLU CA 1 1
7 15873 1 1 59 GLU CB C 2.782 -2.102 5.859 1.00 . A A . 59 GLU CB 1 1
7 15874 1 1 59 GLU CD C 3.476 -1.491 8.210 1.00 . A A . 59 GLU CD 1 1
7 15875 1 1 59 GLU CG C 3.936 -1.777 6.793 1.00 . A A . 59 GLU CG 1 1
7 15876 1 1 59 GLU H H 3.394 -0.974 3.654 1.00 . A A . 59 GLU H 1 1
7 15877 1 1 59 GLU HA H 4.055 -3.486 4.837 1.00 . A A . 59 GLU HA 1 1
7 15878 1 1 59 GLU HB2 H 2.310 -1.175 5.566 1.00 . A A . 59 GLU HB2 1 1
7 15879 1 1 59 GLU HB3 H 2.067 -2.703 6.400 1.00 . A A . 59 GLU HB3 1 1
7 15880 1 1 59 GLU HG2 H 4.614 -2.616 6.813 1.00 . A A . 59 GLU HG2 1 1
7 15881 1 1 59 GLU HG3 H 4.453 -0.907 6.416 1.00 . A A . 59 GLU HG3 1 1
7 15882 1 1 59 GLU N N 3.621 -1.922 3.560 1.00 . A A . 59 GLU N 1 1
7 15883 1 1 59 GLU O O 1.974 -4.915 4.472 1.00 . A A . 59 GLU O 1 1
7 15884 1 1 59 GLU OE1 O 2.486 -0.748 8.375 1.00 . A A . 59 GLU OE1 1 1
7 15885 1 1 59 GLU OE2 O 4.106 -2.012 9.153 1.00 . A A . 59 GLU OE2 1 1
7 15886 1 1 60 MET C C 0.502 -4.906 1.695 1.00 . A A . 60 MET C 1 1
7 15887 1 1 60 MET CA C 0.051 -3.904 2.752 1.00 . A A . 60 MET CA 1 1
7 15888 1 1 60 MET CB C -0.970 -2.935 2.152 1.00 . A A . 60 MET CB 1 1
7 15889 1 1 60 MET CE C -5.094 -2.723 2.072 1.00 . A A . 60 MET CE 1 1
7 15890 1 1 60 MET CG C -2.413 -3.324 2.432 1.00 . A A . 60 MET CG 1 1
7 15891 1 1 60 MET H H 1.314 -2.229 3.038 1.00 . A A . 60 MET H 1 1
7 15892 1 1 60 MET HA H -0.411 -4.440 3.567 1.00 . A A . 60 MET HA 1 1
7 15893 1 1 60 MET HB2 H -0.799 -1.951 2.561 1.00 . A A . 60 MET HB2 1 1
7 15894 1 1 60 MET HB3 H -0.830 -2.901 1.082 1.00 . A A . 60 MET HB3 1 1
7 15895 1 1 60 MET HE1 H -5.267 -3.701 2.495 1.00 . A A . 60 MET HE1 1 1
7 15896 1 1 60 MET HE2 H -5.042 -1.990 2.866 1.00 . A A . 60 MET HE2 1 1
7 15897 1 1 60 MET HE3 H -5.904 -2.471 1.403 1.00 . A A . 60 MET HE3 1 1
7 15898 1 1 60 MET HG2 H -2.480 -4.401 2.477 1.00 . A A . 60 MET HG2 1 1
7 15899 1 1 60 MET HG3 H -2.706 -2.906 3.383 1.00 . A A . 60 MET HG3 1 1
7 15900 1 1 60 MET N N 1.190 -3.169 3.290 1.00 . A A . 60 MET N 1 1
7 15901 1 1 60 MET O O 0.142 -6.083 1.749 1.00 . A A . 60 MET O 1 1
7 15902 1 1 60 MET SD S -3.550 -2.729 1.164 1.00 . A A . 60 MET SD 1 1
7 15903 1 1 61 ILE C C 2.619 -6.440 0.226 1.00 . A A . 61 ILE C 1 1
7 15904 1 1 61 ILE CA C 1.789 -5.289 -0.334 1.00 . A A . 61 ILE CA 1 1
7 15905 1 1 61 ILE CB C 2.644 -4.495 -1.338 1.00 . A A . 61 ILE CB 1 1
7 15906 1 1 61 ILE CD1 C 4.833 -3.224 -1.600 1.00 . A A . 61 ILE CD1 1 1
7 15907 1 1 61 ILE CG1 C 3.928 -4.001 -0.670 1.00 . A A . 61 ILE CG1 1 1
7 15908 1 1 61 ILE CG2 C 1.850 -3.326 -1.901 1.00 . A A . 61 ILE CG2 1 1
7 15909 1 1 61 ILE H H 1.542 -3.487 0.746 1.00 . A A . 61 ILE H 1 1
7 15910 1 1 61 ILE HA H 0.937 -5.697 -0.859 1.00 . A A . 61 ILE HA 1 1
7 15911 1 1 61 ILE HB H 2.901 -5.151 -2.156 1.00 . A A . 61 ILE HB 1 1
7 15912 1 1 61 ILE HD11 H 4.661 -2.166 -1.470 1.00 . A A . 61 ILE HD11 1 1
7 15913 1 1 61 ILE HD12 H 5.865 -3.451 -1.371 1.00 . A A . 61 ILE HD12 1 1
7 15914 1 1 61 ILE HD13 H 4.623 -3.500 -2.622 1.00 . A A . 61 ILE HD13 1 1
7 15915 1 1 61 ILE HG12 H 3.672 -3.358 0.156 1.00 . A A . 61 ILE HG12 1 1
7 15916 1 1 61 ILE HG13 H 4.483 -4.851 -0.300 1.00 . A A . 61 ILE HG13 1 1
7 15917 1 1 61 ILE HG21 H 0.912 -3.686 -2.298 1.00 . A A . 61 ILE HG21 1 1
7 15918 1 1 61 ILE HG22 H 1.657 -2.610 -1.117 1.00 . A A . 61 ILE HG22 1 1
7 15919 1 1 61 ILE HG23 H 2.415 -2.853 -2.689 1.00 . A A . 61 ILE HG23 1 1
7 15920 1 1 61 ILE N N 1.289 -4.433 0.735 1.00 . A A . 61 ILE N 1 1
7 15921 1 1 61 ILE O O 2.737 -7.494 -0.397 1.00 . A A . 61 ILE O 1 1
7 15922 1 1 62 ASP C C 3.239 -8.559 2.185 1.00 . A A . 62 ASP C 1 1
7 15923 1 1 62 ASP CA C 4.010 -7.249 2.052 1.00 . A A . 62 ASP CA 1 1
7 15924 1 1 62 ASP CB C 4.467 -6.769 3.430 1.00 . A A . 62 ASP CB 1 1
7 15925 1 1 62 ASP CG C 5.920 -7.103 3.707 1.00 . A A . 62 ASP CG 1 1
7 15926 1 1 62 ASP H H 3.061 -5.366 1.853 1.00 . A A . 62 ASP H 1 1
7 15927 1 1 62 ASP HA H 4.879 -7.419 1.434 1.00 . A A . 62 ASP HA 1 1
7 15928 1 1 62 ASP HB2 H 4.347 -5.697 3.489 1.00 . A A . 62 ASP HB2 1 1
7 15929 1 1 62 ASP HB3 H 3.858 -7.238 4.188 1.00 . A A . 62 ASP HB3 1 1
7 15930 1 1 62 ASP N N 3.192 -6.228 1.406 1.00 . A A . 62 ASP N 1 1
7 15931 1 1 62 ASP O O 3.829 -9.638 2.186 1.00 . A A . 62 ASP O 1 1
7 15932 1 1 62 ASP OD1 O 6.800 -6.543 3.019 1.00 . A A . 62 ASP OD1 1 1
7 15933 1 1 62 ASP OD2 O 6.178 -7.924 4.611 1.00 . A A . 62 ASP OD2 1 1
7 15934 1 1 63 GLU C C 0.376 -9.957 1.117 1.00 . A A . 63 GLU C 1 1
7 15935 1 1 63 GLU CA C 1.069 -9.630 2.437 1.00 . A A . 63 GLU CA 1 1
7 15936 1 1 63 GLU CB C 0.024 -9.407 3.533 1.00 . A A . 63 GLU CB 1 1
7 15937 1 1 63 GLU CD C -0.141 -9.515 6.051 1.00 . A A . 63 GLU CD 1 1
7 15938 1 1 63 GLU CG C 0.618 -8.965 4.859 1.00 . A A . 63 GLU CG 1 1
7 15939 1 1 63 GLU H H 1.507 -7.564 2.294 1.00 . A A . 63 GLU H 1 1
7 15940 1 1 63 GLU HA H 1.697 -10.463 2.717 1.00 . A A . 63 GLU HA 1 1
7 15941 1 1 63 GLU HB2 H -0.672 -8.650 3.201 1.00 . A A . 63 GLU HB2 1 1
7 15942 1 1 63 GLU HB3 H -0.513 -10.330 3.694 1.00 . A A . 63 GLU HB3 1 1
7 15943 1 1 63 GLU HG2 H 1.641 -9.306 4.914 1.00 . A A . 63 GLU HG2 1 1
7 15944 1 1 63 GLU HG3 H 0.597 -7.885 4.905 1.00 . A A . 63 GLU HG3 1 1
7 15945 1 1 63 GLU N N 1.919 -8.454 2.301 1.00 . A A . 63 GLU N 1 1
7 15946 1 1 63 GLU O O -0.724 -10.510 1.101 1.00 . A A . 63 GLU O 1 1
7 15947 1 1 63 GLU OE1 O -1.388 -9.542 6.001 1.00 . A A . 63 GLU OE1 1 1
7 15948 1 1 63 GLU OE2 O 0.515 -9.920 7.035 1.00 . A A . 63 GLU OE2 1 1
7 15949 1 1 64 VAL C C 1.483 -10.601 -2.194 1.00 . A A . 64 VAL C 1 1
7 15950 1 1 64 VAL CA C 0.477 -9.868 -1.313 1.00 . A A . 64 VAL CA 1 1
7 15951 1 1 64 VAL CB C 0.058 -8.561 -2.009 1.00 . A A . 64 VAL CB 1 1
7 15952 1 1 64 VAL CG1 C -0.517 -8.849 -3.388 1.00 . A A . 64 VAL CG1 1 1
7 15953 1 1 64 VAL CG2 C -0.945 -7.800 -1.154 1.00 . A A . 64 VAL CG2 1 1
7 15954 1 1 64 VAL H H 1.902 -9.174 0.089 1.00 . A A . 64 VAL H 1 1
7 15955 1 1 64 VAL HA H -0.401 -10.486 -1.195 1.00 . A A . 64 VAL HA 1 1
7 15956 1 1 64 VAL HB H 0.936 -7.944 -2.131 1.00 . A A . 64 VAL HB 1 1
7 15957 1 1 64 VAL HG11 H 0.291 -8.979 -4.094 1.00 . A A . 64 VAL HG11 1 1
7 15958 1 1 64 VAL HG12 H -1.111 -9.750 -3.349 1.00 . A A . 64 VAL HG12 1 1
7 15959 1 1 64 VAL HG13 H -1.136 -8.022 -3.700 1.00 . A A . 64 VAL HG13 1 1
7 15960 1 1 64 VAL HG21 H -0.607 -7.787 -0.128 1.00 . A A . 64 VAL HG21 1 1
7 15961 1 1 64 VAL HG22 H -1.032 -6.787 -1.516 1.00 . A A . 64 VAL HG22 1 1
7 15962 1 1 64 VAL HG23 H -1.907 -8.286 -1.209 1.00 . A A . 64 VAL HG23 1 1
7 15963 1 1 64 VAL N N 1.028 -9.612 0.012 1.00 . A A . 64 VAL N 1 1
7 15964 1 1 64 VAL O O 1.125 -11.521 -2.929 1.00 . A A . 64 VAL O 1 1
7 15965 1 1 65 ASP C C 4.072 -12.227 -2.433 1.00 . A A . 65 ASP C 1 1
7 15966 1 1 65 ASP CA C 3.801 -10.803 -2.906 1.00 . A A . 65 ASP CA 1 1
7 15967 1 1 65 ASP CB C 5.081 -9.971 -2.819 1.00 . A A . 65 ASP CB 1 1
7 15968 1 1 65 ASP CG C 6.156 -10.461 -3.770 1.00 . A A . 65 ASP CG 1 1
7 15969 1 1 65 ASP H H 2.965 -9.446 -1.512 1.00 . A A . 65 ASP H 1 1
7 15970 1 1 65 ASP HA H 3.473 -10.834 -3.934 1.00 . A A . 65 ASP HA 1 1
7 15971 1 1 65 ASP HB2 H 4.854 -8.943 -3.063 1.00 . A A . 65 ASP HB2 1 1
7 15972 1 1 65 ASP HB3 H 5.468 -10.021 -1.811 1.00 . A A . 65 ASP HB3 1 1
7 15973 1 1 65 ASP N N 2.742 -10.185 -2.116 1.00 . A A . 65 ASP N 1 1
7 15974 1 1 65 ASP O O 4.835 -12.444 -1.492 1.00 . A A . 65 ASP O 1 1
7 15975 1 1 65 ASP OD1 O 6.045 -10.188 -4.983 1.00 . A A . 65 ASP OD1 1 1
7 15976 1 1 65 ASP OD2 O 7.109 -11.118 -3.300 1.00 . A A . 65 ASP OD2 1 1
7 15977 1 1 66 GLU C C 5.080 -15.003 -2.812 1.00 . A A . 66 GLU C 1 1
7 15978 1 1 66 GLU CA C 3.611 -14.598 -2.735 1.00 . A A . 66 GLU CA 1 1
7 15979 1 1 66 GLU CB C 2.776 -15.487 -3.659 1.00 . A A . 66 GLU CB 1 1
7 15980 1 1 66 GLU CD C 1.068 -16.567 -2.143 1.00 . A A . 66 GLU CD 1 1
7 15981 1 1 66 GLU CG C 2.302 -16.772 -3.002 1.00 . A A . 66 GLU CG 1 1
7 15982 1 1 66 GLU H H 2.843 -12.958 -3.831 1.00 . A A . 66 GLU H 1 1
7 15983 1 1 66 GLU HA H 3.268 -14.727 -1.719 1.00 . A A . 66 GLU HA 1 1
7 15984 1 1 66 GLU HB2 H 1.909 -14.932 -3.986 1.00 . A A . 66 GLU HB2 1 1
7 15985 1 1 66 GLU HB3 H 3.371 -15.748 -4.522 1.00 . A A . 66 GLU HB3 1 1
7 15986 1 1 66 GLU HG2 H 2.069 -17.492 -3.773 1.00 . A A . 66 GLU HG2 1 1
7 15987 1 1 66 GLU HG3 H 3.095 -17.157 -2.379 1.00 . A A . 66 GLU HG3 1 1
7 15988 1 1 66 GLU N N 3.439 -13.194 -3.091 1.00 . A A . 66 GLU N 1 1
7 15989 1 1 66 GLU O O 5.514 -15.937 -2.138 1.00 . A A . 66 GLU O 1 1
7 15990 1 1 66 GLU OE1 O 0.817 -15.415 -1.731 1.00 . A A . 66 GLU OE1 1 1
7 15991 1 1 66 GLU OE2 O 0.355 -17.558 -1.883 1.00 . A A . 66 GLU OE2 1 1
7 15992 1 1 67 ASP C C 8.044 -14.182 -2.557 1.00 . A A . 67 ASP C 1 1
7 15993 1 1 67 ASP CA C 7.261 -14.578 -3.805 1.00 . A A . 67 ASP CA 1 1
7 15994 1 1 67 ASP CB C 7.812 -13.837 -5.024 1.00 . A A . 67 ASP CB 1 1
7 15995 1 1 67 ASP CG C 9.296 -14.074 -5.224 1.00 . A A . 67 ASP CG 1 1
7 15996 1 1 67 ASP H H 5.436 -13.560 -4.150 1.00 . A A . 67 ASP H 1 1
7 15997 1 1 67 ASP HA H 7.370 -15.640 -3.961 1.00 . A A . 67 ASP HA 1 1
7 15998 1 1 67 ASP HB2 H 7.291 -14.174 -5.908 1.00 . A A . 67 ASP HB2 1 1
7 15999 1 1 67 ASP HB3 H 7.649 -12.776 -4.897 1.00 . A A . 67 ASP HB3 1 1
7 16000 1 1 67 ASP N N 5.840 -14.293 -3.639 1.00 . A A . 67 ASP N 1 1
7 16001 1 1 67 ASP O O 9.219 -14.516 -2.418 1.00 . A A . 67 ASP O 1 1
7 16002 1 1 67 ASP OD1 O 9.759 -15.199 -4.945 1.00 . A A . 67 ASP OD1 1 1
7 16003 1 1 67 ASP OD2 O 9.994 -13.134 -5.660 1.00 . A A . 67 ASP OD2 1 1
7 16004 1 1 68 GLY C C 9.318 -12.275 -0.692 1.00 . A A . 68 GLY C 1 1
7 16005 1 1 68 GLY CA C 8.033 -13.034 -0.428 1.00 . A A . 68 GLY CA 1 1
7 16006 1 1 68 GLY H H 6.447 -13.228 -1.818 1.00 . A A . 68 GLY H 1 1
7 16007 1 1 68 GLY HA2 H 7.356 -12.397 0.120 1.00 . A A . 68 GLY HA2 1 1
7 16008 1 1 68 GLY HA3 H 8.259 -13.904 0.171 1.00 . A A . 68 GLY HA3 1 1
7 16009 1 1 68 GLY N N 7.383 -13.465 -1.652 1.00 . A A . 68 GLY N 1 1
7 16010 1 1 68 GLY O O 10.235 -12.290 0.130 1.00 . A A . 68 GLY O 1 1
7 16011 1 1 69 SER C C 10.366 -9.359 -1.944 1.00 . A A . 69 SER C 1 1
7 16012 1 1 69 SER CA C 10.572 -10.847 -2.212 1.00 . A A . 69 SER CA 1 1
7 16013 1 1 69 SER CB C 10.906 -11.069 -3.688 1.00 . A A . 69 SER CB 1 1
7 16014 1 1 69 SER H H 8.624 -11.638 -2.454 1.00 . A A . 69 SER H 1 1
7 16015 1 1 69 SER HA H 11.396 -11.199 -1.609 1.00 . A A . 69 SER HA 1 1
7 16016 1 1 69 SER HB2 H 11.823 -10.552 -3.930 1.00 . A A . 69 SER HB2 1 1
7 16017 1 1 69 SER HB3 H 11.031 -12.127 -3.872 1.00 . A A . 69 SER HB3 1 1
7 16018 1 1 69 SER HG H 10.216 -10.439 -5.410 1.00 . A A . 69 SER HG 1 1
7 16019 1 1 69 SER N N 9.387 -11.612 -1.840 1.00 . A A . 69 SER N 1 1
7 16020 1 1 69 SER O O 11.318 -8.626 -1.686 1.00 . A A . 69 SER O 1 1
7 16021 1 1 69 SER OG O 9.872 -10.580 -4.525 1.00 . A A . 69 SER OG 1 1
7 16022 1 1 70 GLY C C 9.313 -6.621 -2.873 1.00 . A A . 70 GLY C 1 1
7 16023 1 1 70 GLY CA C 8.801 -7.524 -1.770 1.00 . A A . 70 GLY CA 1 1
7 16024 1 1 70 GLY H H 8.391 -9.553 -2.218 1.00 . A A . 70 GLY H 1 1
7 16025 1 1 70 GLY HA2 H 7.730 -7.413 -1.694 1.00 . A A . 70 GLY HA2 1 1
7 16026 1 1 70 GLY HA3 H 9.250 -7.221 -0.835 1.00 . A A . 70 GLY HA3 1 1
7 16027 1 1 70 GLY N N 9.112 -8.921 -2.008 1.00 . A A . 70 GLY N 1 1
7 16028 1 1 70 GLY O O 9.458 -5.413 -2.682 1.00 . A A . 70 GLY O 1 1
7 16029 1 1 71 THR C C 9.734 -7.128 -6.489 1.00 . A A . 71 THR C 1 1
7 16030 1 1 71 THR CA C 10.091 -6.446 -5.173 1.00 . A A . 71 THR CA 1 1
7 16031 1 1 71 THR CB C 11.620 -6.267 -5.099 1.00 . A A . 71 THR CB 1 1
7 16032 1 1 71 THR CG2 C 12.309 -7.599 -4.853 1.00 . A A . 71 THR CG2 1 1
7 16033 1 1 71 THR H H 9.454 -8.172 -4.126 1.00 . A A . 71 THR H 1 1
7 16034 1 1 71 THR HA H 9.633 -5.468 -5.149 1.00 . A A . 71 THR HA 1 1
7 16035 1 1 71 THR HB H 11.849 -5.602 -4.280 1.00 . A A . 71 THR HB 1 1
7 16036 1 1 71 THR HG1 H 11.826 -4.774 -6.371 1.00 . A A . 71 THR HG1 1 1
7 16037 1 1 71 THR HG21 H 13.101 -7.735 -5.577 1.00 . A A . 71 THR HG21 1 1
7 16038 1 1 71 THR HG22 H 11.592 -8.400 -4.951 1.00 . A A . 71 THR HG22 1 1
7 16039 1 1 71 THR HG23 H 12.726 -7.611 -3.857 1.00 . A A . 71 THR HG23 1 1
7 16040 1 1 71 THR N N 9.590 -7.206 -4.035 1.00 . A A . 71 THR N 1 1
7 16041 1 1 71 THR O O 9.633 -8.352 -6.558 1.00 . A A . 71 THR O 1 1
7 16042 1 1 71 THR OG1 O 12.104 -5.691 -6.318 1.00 . A A . 71 THR OG1 1 1
7 16043 1 1 72 VAL C C 10.411 -6.855 -9.774 1.00 . A A . 72 VAL C 1 1
7 16044 1 1 72 VAL CA C 9.199 -6.852 -8.848 1.00 . A A . 72 VAL CA 1 1
7 16045 1 1 72 VAL CB C 8.070 -6.034 -9.502 1.00 . A A . 72 VAL CB 1 1
7 16046 1 1 72 VAL CG1 C 8.447 -4.563 -9.570 1.00 . A A . 72 VAL CG1 1 1
7 16047 1 1 72 VAL CG2 C 7.754 -6.577 -10.887 1.00 . A A . 72 VAL CG2 1 1
7 16048 1 1 72 VAL H H 9.639 -5.358 -7.416 1.00 . A A . 72 VAL H 1 1
7 16049 1 1 72 VAL HA H 8.853 -7.869 -8.721 1.00 . A A . 72 VAL HA 1 1
7 16050 1 1 72 VAL HB H 7.185 -6.129 -8.891 1.00 . A A . 72 VAL HB 1 1
7 16051 1 1 72 VAL HG11 H 9.422 -4.420 -9.127 1.00 . A A . 72 VAL HG11 1 1
7 16052 1 1 72 VAL HG12 H 8.467 -4.243 -10.601 1.00 . A A . 72 VAL HG12 1 1
7 16053 1 1 72 VAL HG13 H 7.718 -3.979 -9.026 1.00 . A A . 72 VAL HG13 1 1
7 16054 1 1 72 VAL HG21 H 8.269 -5.988 -11.631 1.00 . A A . 72 VAL HG21 1 1
7 16055 1 1 72 VAL HG22 H 8.077 -7.604 -10.954 1.00 . A A . 72 VAL HG22 1 1
7 16056 1 1 72 VAL HG23 H 6.689 -6.522 -11.059 1.00 . A A . 72 VAL HG23 1 1
7 16057 1 1 72 VAL N N 9.545 -6.327 -7.533 1.00 . A A . 72 VAL N 1 1
7 16058 1 1 72 VAL O O 11.022 -5.814 -10.017 1.00 . A A . 72 VAL O 1 1
7 16059 1 1 73 ASP C C 11.484 -7.880 -12.629 1.00 . A A . 73 ASP C 1 1
7 16060 1 1 73 ASP CA C 11.892 -8.170 -11.188 1.00 . A A . 73 ASP CA 1 1
7 16061 1 1 73 ASP CB C 12.482 -9.578 -11.085 1.00 . A A . 73 ASP CB 1 1
7 16062 1 1 73 ASP CG C 12.511 -10.092 -9.660 1.00 . A A . 73 ASP CG 1 1
7 16063 1 1 73 ASP H H 10.229 -8.825 -10.054 1.00 . A A . 73 ASP H 1 1
7 16064 1 1 73 ASP HA H 12.642 -7.454 -10.887 1.00 . A A . 73 ASP HA 1 1
7 16065 1 1 73 ASP HB2 H 11.886 -10.254 -11.680 1.00 . A A . 73 ASP HB2 1 1
7 16066 1 1 73 ASP HB3 H 13.493 -9.566 -11.466 1.00 . A A . 73 ASP HB3 1 1
7 16067 1 1 73 ASP N N 10.754 -8.031 -10.287 1.00 . A A . 73 ASP N 1 1
7 16068 1 1 73 ASP O O 10.379 -7.402 -12.887 1.00 . A A . 73 ASP O 1 1
7 16069 1 1 73 ASP OD1 O 12.906 -9.321 -8.759 1.00 . A A . 73 ASP OD1 1 1
7 16070 1 1 73 ASP OD2 O 12.140 -11.263 -9.444 1.00 . A A . 73 ASP OD2 1 1
7 16071 1 1 74 PHE C C 10.985 -8.832 -15.473 1.00 . A A . 74 PHE C 1 1
7 16072 1 1 74 PHE CA C 12.117 -7.937 -14.978 1.00 . A A . 74 PHE CA 1 1
7 16073 1 1 74 PHE CB C 13.381 -8.188 -15.804 1.00 . A A . 74 PHE CB 1 1
7 16074 1 1 74 PHE CD1 C 14.710 -6.290 -14.842 1.00 . A A . 74 PHE CD1 1 1
7 16075 1 1 74 PHE CD2 C 14.607 -6.514 -17.214 1.00 . A A . 74 PHE CD2 1 1
7 16076 1 1 74 PHE CE1 C 15.509 -5.171 -14.980 1.00 . A A . 74 PHE CE1 1 1
7 16077 1 1 74 PHE CE2 C 15.406 -5.395 -17.358 1.00 . A A . 74 PHE CE2 1 1
7 16078 1 1 74 PHE CG C 14.249 -6.973 -15.956 1.00 . A A . 74 PHE CG 1 1
7 16079 1 1 74 PHE CZ C 15.858 -4.723 -16.239 1.00 . A A . 74 PHE CZ 1 1
7 16080 1 1 74 PHE H H 13.247 -8.547 -13.294 1.00 . A A . 74 PHE H 1 1
7 16081 1 1 74 PHE HA H 11.822 -6.905 -15.093 1.00 . A A . 74 PHE HA 1 1
7 16082 1 1 74 PHE HB2 H 13.969 -8.957 -15.325 1.00 . A A . 74 PHE HB2 1 1
7 16083 1 1 74 PHE HB3 H 13.096 -8.521 -16.791 1.00 . A A . 74 PHE HB3 1 1
7 16084 1 1 74 PHE HD1 H 14.438 -6.638 -13.857 1.00 . A A . 74 PHE HD1 1 1
7 16085 1 1 74 PHE HD2 H 14.253 -7.040 -18.090 1.00 . A A . 74 PHE HD2 1 1
7 16086 1 1 74 PHE HE1 H 15.862 -4.647 -14.104 1.00 . A A . 74 PHE HE1 1 1
7 16087 1 1 74 PHE HE2 H 15.677 -5.049 -18.345 1.00 . A A . 74 PHE HE2 1 1
7 16088 1 1 74 PHE HZ H 16.483 -3.849 -16.349 1.00 . A A . 74 PHE HZ 1 1
7 16089 1 1 74 PHE N N 12.383 -8.169 -13.563 1.00 . A A . 74 PHE N 1 1
7 16090 1 1 74 PHE O O 9.867 -8.369 -15.698 1.00 . A A . 74 PHE O 1 1
7 16091 1 1 75 ASP C C 9.049 -11.047 -15.226 1.00 . A A . 75 ASP C 1 1
7 16092 1 1 75 ASP CA C 10.293 -11.077 -16.107 1.00 . A A . 75 ASP CA 1 1
7 16093 1 1 75 ASP CB C 10.887 -12.486 -16.125 1.00 . A A . 75 ASP CB 1 1
7 16094 1 1 75 ASP CG C 12.163 -12.566 -16.939 1.00 . A A . 75 ASP CG 1 1
7 16095 1 1 75 ASP H H 12.194 -10.424 -15.443 1.00 . A A . 75 ASP H 1 1
7 16096 1 1 75 ASP HA H 10.013 -10.802 -17.113 1.00 . A A . 75 ASP HA 1 1
7 16097 1 1 75 ASP HB2 H 11.108 -12.790 -15.112 1.00 . A A . 75 ASP HB2 1 1
7 16098 1 1 75 ASP HB3 H 10.166 -13.168 -16.551 1.00 . A A . 75 ASP HB3 1 1
7 16099 1 1 75 ASP N N 11.285 -10.115 -15.639 1.00 . A A . 75 ASP N 1 1
7 16100 1 1 75 ASP O O 7.950 -11.370 -15.676 1.00 . A A . 75 ASP O 1 1
7 16101 1 1 75 ASP OD1 O 12.427 -11.631 -17.724 1.00 . A A . 75 ASP OD1 1 1
7 16102 1 1 75 ASP OD2 O 12.899 -13.564 -16.790 1.00 . A A . 75 ASP OD2 1 1
7 16103 1 1 76 GLU C C 7.003 -9.700 -13.561 1.00 . A A . 76 GLU C 1 1
7 16104 1 1 76 GLU CA C 8.122 -10.588 -13.023 1.00 . A A . 76 GLU CA 1 1
7 16105 1 1 76 GLU CB C 8.607 -10.053 -11.672 1.00 . A A . 76 GLU CB 1 1
7 16106 1 1 76 GLU CD C 8.892 -10.877 -9.302 1.00 . A A . 76 GLU CD 1 1
7 16107 1 1 76 GLU CG C 9.190 -11.125 -10.768 1.00 . A A . 76 GLU CG 1 1
7 16108 1 1 76 GLU H H 10.131 -10.412 -13.667 1.00 . A A . 76 GLU H 1 1
7 16109 1 1 76 GLU HA H 7.739 -11.587 -12.886 1.00 . A A . 76 GLU HA 1 1
7 16110 1 1 76 GLU HB2 H 9.366 -9.305 -11.847 1.00 . A A . 76 GLU HB2 1 1
7 16111 1 1 76 GLU HB3 H 7.773 -9.595 -11.161 1.00 . A A . 76 GLU HB3 1 1
7 16112 1 1 76 GLU HG2 H 8.771 -12.082 -11.047 1.00 . A A . 76 GLU HG2 1 1
7 16113 1 1 76 GLU HG3 H 10.261 -11.150 -10.904 1.00 . A A . 76 GLU HG3 1 1
7 16114 1 1 76 GLU N N 9.230 -10.657 -13.967 1.00 . A A . 76 GLU N 1 1
7 16115 1 1 76 GLU O O 5.828 -9.913 -13.261 1.00 . A A . 76 GLU O 1 1
7 16116 1 1 76 GLU OE1 O 7.736 -11.098 -8.885 1.00 . A A . 76 GLU OE1 1 1
7 16117 1 1 76 GLU OE2 O 9.816 -10.461 -8.571 1.00 . A A . 76 GLU OE2 1 1
7 16118 1 1 77 PHE C C 5.350 -8.540 -15.737 1.00 . A A . 77 PHE C 1 1
7 16119 1 1 77 PHE CA C 6.406 -7.784 -14.937 1.00 . A A . 77 PHE CA 1 1
7 16120 1 1 77 PHE CB C 7.111 -6.765 -15.835 1.00 . A A . 77 PHE CB 1 1
7 16121 1 1 77 PHE CD1 C 7.326 -4.998 -14.067 1.00 . A A . 77 PHE CD1 1 1
7 16122 1 1 77 PHE CD2 C 9.251 -5.540 -15.367 1.00 . A A . 77 PHE CD2 1 1
7 16123 1 1 77 PHE CE1 C 8.060 -4.061 -13.364 1.00 . A A . 77 PHE CE1 1 1
7 16124 1 1 77 PHE CE2 C 9.989 -4.604 -14.668 1.00 . A A . 77 PHE CE2 1 1
7 16125 1 1 77 PHE CG C 7.912 -5.747 -15.074 1.00 . A A . 77 PHE CG 1 1
7 16126 1 1 77 PHE CZ C 9.393 -3.863 -13.666 1.00 . A A . 77 PHE CZ 1 1
7 16127 1 1 77 PHE H H 8.329 -8.586 -14.559 1.00 . A A . 77 PHE H 1 1
7 16128 1 1 77 PHE HA H 5.921 -7.261 -14.127 1.00 . A A . 77 PHE HA 1 1
7 16129 1 1 77 PHE HB2 H 7.783 -7.286 -16.499 1.00 . A A . 77 PHE HB2 1 1
7 16130 1 1 77 PHE HB3 H 6.371 -6.238 -16.419 1.00 . A A . 77 PHE HB3 1 1
7 16131 1 1 77 PHE HD1 H 6.282 -5.153 -13.830 1.00 . A A . 77 PHE HD1 1 1
7 16132 1 1 77 PHE HD2 H 9.717 -6.117 -16.151 1.00 . A A . 77 PHE HD2 1 1
7 16133 1 1 77 PHE HE1 H 7.591 -3.484 -12.581 1.00 . A A . 77 PHE HE1 1 1
7 16134 1 1 77 PHE HE2 H 11.031 -4.451 -14.905 1.00 . A A . 77 PHE HE2 1 1
7 16135 1 1 77 PHE HZ H 9.968 -3.133 -13.118 1.00 . A A . 77 PHE HZ 1 1
7 16136 1 1 77 PHE N N 7.377 -8.705 -14.357 1.00 . A A . 77 PHE N 1 1
7 16137 1 1 77 PHE O O 4.188 -8.136 -15.790 1.00 . A A . 77 PHE O 1 1
7 16138 1 1 78 LEU C C 3.885 -11.222 -16.268 1.00 . A A . 78 LEU C 1 1
7 16139 1 1 78 LEU CA C 4.853 -10.451 -17.160 1.00 . A A . 78 LEU CA 1 1
7 16140 1 1 78 LEU CB C 5.644 -11.426 -18.035 1.00 . A A . 78 LEU CB 1 1
7 16141 1 1 78 LEU CD1 C 6.923 -11.598 -20.183 1.00 . A A . 78 LEU CD1 1 1
7 16142 1 1 78 LEU CD2 C 4.434 -11.840 -20.190 1.00 . A A . 78 LEU CD2 1 1
7 16143 1 1 78 LEU CG C 5.621 -11.148 -19.538 1.00 . A A . 78 LEU CG 1 1
7 16144 1 1 78 LEU H H 6.700 -9.909 -16.282 1.00 . A A . 78 LEU H 1 1
7 16145 1 1 78 LEU HA H 4.287 -9.788 -17.795 1.00 . A A . 78 LEU HA 1 1
7 16146 1 1 78 LEU HB2 H 6.673 -11.402 -17.710 1.00 . A A . 78 LEU HB2 1 1
7 16147 1 1 78 LEU HB3 H 5.240 -12.416 -17.874 1.00 . A A . 78 LEU HB3 1 1
7 16148 1 1 78 LEU HD11 H 7.234 -10.867 -20.914 1.00 . A A . 78 LEU HD11 1 1
7 16149 1 1 78 LEU HD12 H 6.773 -12.551 -20.669 1.00 . A A . 78 LEU HD12 1 1
7 16150 1 1 78 LEU HD13 H 7.686 -11.696 -19.425 1.00 . A A . 78 LEU HD13 1 1
7 16151 1 1 78 LEU HD21 H 4.535 -12.910 -20.083 1.00 . A A . 78 LEU HD21 1 1
7 16152 1 1 78 LEU HD22 H 4.400 -11.585 -21.239 1.00 . A A . 78 LEU HD22 1 1
7 16153 1 1 78 LEU HD23 H 3.521 -11.515 -19.712 1.00 . A A . 78 LEU HD23 1 1
7 16154 1 1 78 LEU HG H 5.520 -10.083 -19.700 1.00 . A A . 78 LEU HG 1 1
7 16155 1 1 78 LEU N N 5.762 -9.638 -16.360 1.00 . A A . 78 LEU N 1 1
7 16156 1 1 78 LEU O O 2.789 -11.589 -16.693 1.00 . A A . 78 LEU O 1 1
7 16157 1 1 79 VAL C C 2.146 -11.460 -13.831 1.00 . A A . 79 VAL C 1 1
7 16158 1 1 79 VAL CA C 3.464 -12.187 -14.073 1.00 . A A . 79 VAL CA 1 1
7 16159 1 1 79 VAL CB C 4.188 -12.376 -12.726 1.00 . A A . 79 VAL CB 1 1
7 16160 1 1 79 VAL CG1 C 3.328 -13.181 -11.765 1.00 . A A . 79 VAL CG1 1 1
7 16161 1 1 79 VAL CG2 C 5.538 -13.046 -12.938 1.00 . A A . 79 VAL CG2 1 1
7 16162 1 1 79 VAL H H 5.179 -11.146 -14.745 1.00 . A A . 79 VAL H 1 1
7 16163 1 1 79 VAL HA H 3.255 -13.164 -14.486 1.00 . A A . 79 VAL HA 1 1
7 16164 1 1 79 VAL HB H 4.358 -11.401 -12.292 1.00 . A A . 79 VAL HB 1 1
7 16165 1 1 79 VAL HG11 H 3.949 -13.883 -11.228 1.00 . A A . 79 VAL HG11 1 1
7 16166 1 1 79 VAL HG12 H 2.848 -12.513 -11.065 1.00 . A A . 79 VAL HG12 1 1
7 16167 1 1 79 VAL HG13 H 2.576 -13.721 -12.322 1.00 . A A . 79 VAL HG13 1 1
7 16168 1 1 79 VAL HG21 H 5.387 -14.058 -13.284 1.00 . A A . 79 VAL HG21 1 1
7 16169 1 1 79 VAL HG22 H 6.103 -12.495 -13.673 1.00 . A A . 79 VAL HG22 1 1
7 16170 1 1 79 VAL HG23 H 6.080 -13.063 -12.004 1.00 . A A . 79 VAL HG23 1 1
7 16171 1 1 79 VAL N N 4.296 -11.463 -15.026 1.00 . A A . 79 VAL N 1 1
7 16172 1 1 79 VAL O O 1.175 -12.055 -13.364 1.00 . A A . 79 VAL O 1 1
7 16173 1 1 80 MET C C -0.022 -9.514 -15.162 1.00 . A A . 80 MET C 1 1
7 16174 1 1 80 MET CA C 0.920 -9.363 -13.971 1.00 . A A . 80 MET CA 1 1
7 16175 1 1 80 MET CB C 1.293 -7.891 -13.785 1.00 . A A . 80 MET CB 1 1
7 16176 1 1 80 MET CE C 2.004 -9.050 -10.180 1.00 . A A . 80 MET CE 1 1
7 16177 1 1 80 MET CG C 2.150 -7.633 -12.557 1.00 . A A . 80 MET CG 1 1
7 16178 1 1 80 MET H H 2.926 -9.753 -14.520 1.00 . A A . 80 MET H 1 1
7 16179 1 1 80 MET HA H 0.416 -9.712 -13.083 1.00 . A A . 80 MET HA 1 1
7 16180 1 1 80 MET HB2 H 1.838 -7.558 -14.655 1.00 . A A . 80 MET HB2 1 1
7 16181 1 1 80 MET HB3 H 0.386 -7.311 -13.692 1.00 . A A . 80 MET HB3 1 1
7 16182 1 1 80 MET HE1 H 2.800 -9.437 -10.797 1.00 . A A . 80 MET HE1 1 1
7 16183 1 1 80 MET HE2 H 2.411 -8.703 -9.241 1.00 . A A . 80 MET HE2 1 1
7 16184 1 1 80 MET HE3 H 1.282 -9.832 -9.992 1.00 . A A . 80 MET HE3 1 1
7 16185 1 1 80 MET HG2 H 2.925 -8.383 -12.511 1.00 . A A . 80 MET HG2 1 1
7 16186 1 1 80 MET HG3 H 2.602 -6.656 -12.649 1.00 . A A . 80 MET HG3 1 1
7 16187 1 1 80 MET N N 2.120 -10.171 -14.152 1.00 . A A . 80 MET N 1 1
7 16188 1 1 80 MET O O -1.152 -9.026 -15.137 1.00 . A A . 80 MET O 1 1
7 16189 1 1 80 MET SD S 1.203 -7.688 -11.023 1.00 . A A . 80 MET SD 1 1
7 16190 1 1 81 MET C C -1.094 -11.738 -17.328 1.00 . A A . 81 MET C 1 1
7 16191 1 1 81 MET CA C -0.350 -10.407 -17.402 1.00 . A A . 81 MET CA 1 1
7 16192 1 1 81 MET CB C 0.539 -10.376 -18.646 1.00 . A A . 81 MET CB 1 1
7 16193 1 1 81 MET CE C 0.752 -10.694 -21.933 1.00 . A A . 81 MET CE 1 1
7 16194 1 1 81 MET CG C 0.174 -9.272 -19.626 1.00 . A A . 81 MET CG 1 1
7 16195 1 1 81 MET H H 1.360 -10.558 -16.163 1.00 . A A . 81 MET H 1 1
7 16196 1 1 81 MET HA H -1.073 -9.608 -17.466 1.00 . A A . 81 MET HA 1 1
7 16197 1 1 81 MET HB2 H 1.564 -10.231 -18.340 1.00 . A A . 81 MET HB2 1 1
7 16198 1 1 81 MET HB3 H 0.455 -11.322 -19.159 1.00 . A A . 81 MET HB3 1 1
7 16199 1 1 81 MET HE1 H 0.474 -10.433 -22.943 1.00 . A A . 81 MET HE1 1 1
7 16200 1 1 81 MET HE2 H 1.566 -11.405 -21.955 1.00 . A A . 81 MET HE2 1 1
7 16201 1 1 81 MET HE3 H -0.095 -11.134 -21.427 1.00 . A A . 81 MET HE3 1 1
7 16202 1 1 81 MET HG2 H -0.836 -9.434 -19.972 1.00 . A A . 81 MET HG2 1 1
7 16203 1 1 81 MET HG3 H 0.229 -8.322 -19.113 1.00 . A A . 81 MET HG3 1 1
7 16204 1 1 81 MET N N 0.451 -10.192 -16.203 1.00 . A A . 81 MET N 1 1
7 16205 1 1 81 MET O O -2.255 -11.834 -17.726 1.00 . A A . 81 MET O 1 1
7 16206 1 1 81 MET SD S 1.271 -9.221 -21.056 1.00 . A A . 81 MET SD 1 1
7 16207 1 1 82 VAL C C -2.240 -14.050 -15.780 1.00 . A A . 82 VAL C 1 1
7 16208 1 1 82 VAL CA C -1.016 -14.084 -16.688 1.00 . A A . 82 VAL CA 1 1
7 16209 1 1 82 VAL CB C -0.006 -15.105 -16.130 1.00 . A A . 82 VAL CB 1 1
7 16210 1 1 82 VAL CG1 C 1.270 -15.101 -16.960 1.00 . A A . 82 VAL CG1 1 1
7 16211 1 1 82 VAL CG2 C 0.298 -14.809 -14.669 1.00 . A A . 82 VAL CG2 1 1
7 16212 1 1 82 VAL H H 0.504 -12.622 -16.515 1.00 . A A . 82 VAL H 1 1
7 16213 1 1 82 VAL HA H -1.318 -14.410 -17.672 1.00 . A A . 82 VAL HA 1 1
7 16214 1 1 82 VAL HB H -0.447 -16.089 -16.193 1.00 . A A . 82 VAL HB 1 1
7 16215 1 1 82 VAL HG11 H 1.770 -16.053 -16.853 1.00 . A A . 82 VAL HG11 1 1
7 16216 1 1 82 VAL HG12 H 1.024 -14.937 -17.998 1.00 . A A . 82 VAL HG12 1 1
7 16217 1 1 82 VAL HG13 H 1.921 -14.313 -16.614 1.00 . A A . 82 VAL HG13 1 1
7 16218 1 1 82 VAL HG21 H 0.115 -13.765 -14.467 1.00 . A A . 82 VAL HG21 1 1
7 16219 1 1 82 VAL HG22 H -0.338 -15.415 -14.040 1.00 . A A . 82 VAL HG22 1 1
7 16220 1 1 82 VAL HG23 H 1.333 -15.041 -14.463 1.00 . A A . 82 VAL HG23 1 1
7 16221 1 1 82 VAL N N -0.418 -12.761 -16.814 1.00 . A A . 82 VAL N 1 1
7 16222 1 1 82 VAL O O -3.177 -14.829 -15.955 1.00 . A A . 82 VAL O 1 1
7 16223 1 1 83 ARG C C -4.558 -12.406 -14.562 1.00 . A A . 83 ARG C 1 1
7 16224 1 1 83 ARG CA C -3.334 -13.005 -13.874 1.00 . A A . 83 ARG CA 1 1
7 16225 1 1 83 ARG CB C -2.924 -12.130 -12.687 1.00 . A A . 83 ARG CB 1 1
7 16226 1 1 83 ARG CD C -2.959 -9.635 -12.383 1.00 . A A . 83 ARG CD 1 1
7 16227 1 1 83 ARG CG C -2.300 -10.806 -13.095 1.00 . A A . 83 ARG CG 1 1
7 16228 1 1 83 ARG CZ C -3.790 -7.390 -12.943 1.00 . A A . 83 ARG CZ 1 1
7 16229 1 1 83 ARG H H -1.450 -12.549 -14.721 1.00 . A A . 83 ARG H 1 1
7 16230 1 1 83 ARG HA H -3.586 -13.991 -13.511 1.00 . A A . 83 ARG HA 1 1
7 16231 1 1 83 ARG HB2 H -3.799 -11.921 -12.090 1.00 . A A . 83 ARG HB2 1 1
7 16232 1 1 83 ARG HB3 H -2.208 -12.670 -12.087 1.00 . A A . 83 ARG HB3 1 1
7 16233 1 1 83 ARG HD2 H -3.952 -9.930 -12.080 1.00 . A A . 83 ARG HD2 1 1
7 16234 1 1 83 ARG HD3 H -2.375 -9.388 -11.509 1.00 . A A . 83 ARG HD3 1 1
7 16235 1 1 83 ARG HE H -2.547 -8.461 -14.077 1.00 . A A . 83 ARG HE 1 1
7 16236 1 1 83 ARG HG2 H -1.249 -10.821 -12.844 1.00 . A A . 83 ARG HG2 1 1
7 16237 1 1 83 ARG HG3 H -2.414 -10.677 -14.162 1.00 . A A . 83 ARG HG3 1 1
7 16238 1 1 83 ARG HH11 H -4.463 -8.133 -11.189 1.00 . A A . 83 ARG HH11 1 1
7 16239 1 1 83 ARG HH12 H -5.041 -6.551 -11.596 1.00 . A A . 83 ARG HH12 1 1
7 16240 1 1 83 ARG HH21 H -3.301 -6.379 -14.623 1.00 . A A . 83 ARG HH21 1 1
7 16241 1 1 83 ARG HH22 H -4.381 -5.554 -13.549 1.00 . A A . 83 ARG HH22 1 1
7 16242 1 1 83 ARG N N -2.225 -13.141 -14.810 1.00 . A A . 83 ARG N 1 1
7 16243 1 1 83 ARG NE N -3.056 -8.457 -13.240 1.00 . A A . 83 ARG NE 1 1
7 16244 1 1 83 ARG NH1 N -4.489 -7.355 -11.816 1.00 . A A . 83 ARG NH1 1 1
7 16245 1 1 83 ARG NH2 N -3.827 -6.356 -13.773 1.00 . A A . 83 ARG NH2 1 1
7 16246 1 1 83 ARG O O -5.694 -12.740 -14.230 1.00 . A A . 83 ARG O 1 1
7 16247 1 1 84 SER C C -6.275 -11.906 -16.954 1.00 . A A . 84 SER C 1 1
7 16248 1 1 84 SER CA C -5.396 -10.873 -16.256 1.00 . A A . 84 SER CA 1 1
7 16249 1 1 84 SER CB C -4.828 -9.893 -17.285 1.00 . A A . 84 SER CB 1 1
7 16250 1 1 84 SER H H -3.386 -11.298 -15.743 1.00 . A A . 84 SER H 1 1
7 16251 1 1 84 SER HA H -5.997 -10.326 -15.545 1.00 . A A . 84 SER HA 1 1
7 16252 1 1 84 SER HB2 H -3.777 -9.741 -17.090 1.00 . A A . 84 SER HB2 1 1
7 16253 1 1 84 SER HB3 H -4.955 -10.303 -18.276 1.00 . A A . 84 SER HB3 1 1
7 16254 1 1 84 SER HG H -5.671 -8.328 -18.107 1.00 . A A . 84 SER HG 1 1
7 16255 1 1 84 SER N N -4.314 -11.521 -15.523 1.00 . A A . 84 SER N 1 1
7 16256 1 1 84 SER O O -7.445 -11.651 -17.237 1.00 . A A . 84 SER O 1 1
7 16257 1 1 84 SER OG O -5.491 -8.643 -17.218 1.00 . A A . 84 SER OG 1 1
7 16258 1 1 85 MET C C -6.889 -15.198 -16.881 1.00 . A A . 85 MET C 1 1
7 16259 1 1 85 MET CA C -6.434 -14.147 -17.889 1.00 . A A . 85 MET CA 1 1
7 16260 1 1 85 MET CB C -5.564 -14.798 -18.965 1.00 . A A . 85 MET CB 1 1
7 16261 1 1 85 MET CE C -4.753 -13.853 -22.833 1.00 . A A . 85 MET CE 1 1
7 16262 1 1 85 MET CG C -5.189 -13.854 -20.096 1.00 . A A . 85 MET CG 1 1
7 16263 1 1 85 MET H H -4.767 -13.219 -16.974 1.00 . A A . 85 MET H 1 1
7 16264 1 1 85 MET HA H -7.306 -13.715 -18.356 1.00 . A A . 85 MET HA 1 1
7 16265 1 1 85 MET HB2 H -4.654 -15.157 -18.508 1.00 . A A . 85 MET HB2 1 1
7 16266 1 1 85 MET HB3 H -6.100 -15.636 -19.388 1.00 . A A . 85 MET HB3 1 1
7 16267 1 1 85 MET HE1 H -4.437 -12.821 -22.847 1.00 . A A . 85 MET HE1 1 1
7 16268 1 1 85 MET HE2 H -4.354 -14.365 -23.696 1.00 . A A . 85 MET HE2 1 1
7 16269 1 1 85 MET HE3 H -5.832 -13.900 -22.854 1.00 . A A . 85 MET HE3 1 1
7 16270 1 1 85 MET HG2 H -6.094 -13.505 -20.571 1.00 . A A . 85 MET HG2 1 1
7 16271 1 1 85 MET HG3 H -4.655 -13.013 -19.680 1.00 . A A . 85 MET HG3 1 1
7 16272 1 1 85 MET N N -5.703 -13.074 -17.226 1.00 . A A . 85 MET N 1 1
7 16273 1 1 85 MET O O -7.403 -16.252 -17.257 1.00 . A A . 85 MET O 1 1
7 16274 1 1 85 MET SD S -4.149 -14.642 -21.342 1.00 . A A . 85 MET SD 1 1
7 16275 1 1 86 LYS C C -6.825 -17.272 -14.946 1.00 . A A . 86 LYS C 1 1
7 16276 1 1 86 LYS CA C -7.085 -15.826 -14.537 1.00 . A A . 86 LYS CA 1 1
7 16277 1 1 86 LYS CB C -8.564 -15.640 -14.192 1.00 . A A . 86 LYS CB 1 1
7 16278 1 1 86 LYS CD C -10.948 -15.656 -14.982 1.00 . A A . 86 LYS CD 1 1
7 16279 1 1 86 LYS CE C -11.897 -16.612 -15.688 1.00 . A A . 86 LYS CE 1 1
7 16280 1 1 86 LYS CG C -9.500 -15.934 -15.351 1.00 . A A . 86 LYS CG 1 1
7 16281 1 1 86 LYS H H -6.279 -14.050 -15.363 1.00 . A A . 86 LYS H 1 1
7 16282 1 1 86 LYS HA H -6.489 -15.598 -13.666 1.00 . A A . 86 LYS HA 1 1
7 16283 1 1 86 LYS HB2 H -8.816 -16.302 -13.376 1.00 . A A . 86 LYS HB2 1 1
7 16284 1 1 86 LYS HB3 H -8.723 -14.618 -13.878 1.00 . A A . 86 LYS HB3 1 1
7 16285 1 1 86 LYS HD2 H -11.068 -15.771 -13.916 1.00 . A A . 86 LYS HD2 1 1
7 16286 1 1 86 LYS HD3 H -11.195 -14.642 -15.267 1.00 . A A . 86 LYS HD3 1 1
7 16287 1 1 86 LYS HE2 H -11.702 -17.615 -15.340 1.00 . A A . 86 LYS HE2 1 1
7 16288 1 1 86 LYS HE3 H -12.913 -16.337 -15.445 1.00 . A A . 86 LYS HE3 1 1
7 16289 1 1 86 LYS HG2 H -9.228 -15.310 -16.190 1.00 . A A . 86 LYS HG2 1 1
7 16290 1 1 86 LYS HG3 H -9.402 -16.974 -15.627 1.00 . A A . 86 LYS HG3 1 1
7 16291 1 1 86 LYS HZ1 H -11.252 -15.691 -17.448 1.00 . A A . 86 LYS HZ1 1 1
7 16292 1 1 86 LYS HZ2 H -12.652 -16.621 -17.636 1.00 . A A . 86 LYS HZ2 1 1
7 16293 1 1 86 LYS HZ3 H -11.147 -17.378 -17.481 1.00 . A A . 86 LYS HZ3 1 1
7 16294 1 1 86 LYS N N -6.695 -14.907 -15.600 1.00 . A A . 86 LYS N 1 1
7 16295 1 1 86 LYS NZ N -11.725 -16.573 -17.167 1.00 . A A . 86 LYS NZ 1 1
7 16296 1 1 86 LYS O O -7.659 -18.149 -14.724 1.00 . A A . 86 LYS O 1 1
7 16297 1 1 87 ASP C C -3.841 -19.160 -15.625 1.00 . A A . 87 ASP C 1 1
7 16298 1 1 87 ASP CA C -5.293 -18.854 -15.982 1.00 . A A . 87 ASP CA 1 1
7 16299 1 1 87 ASP CB C -5.501 -18.997 -17.489 1.00 . A A . 87 ASP CB 1 1
7 16300 1 1 87 ASP CG C -6.774 -19.749 -17.829 1.00 . A A . 87 ASP CG 1 1
7 16301 1 1 87 ASP H H -5.039 -16.772 -15.693 1.00 . A A . 87 ASP H 1 1
7 16302 1 1 87 ASP HA H -5.932 -19.558 -15.470 1.00 . A A . 87 ASP HA 1 1
7 16303 1 1 87 ASP HB2 H -5.556 -18.014 -17.934 1.00 . A A . 87 ASP HB2 1 1
7 16304 1 1 87 ASP HB3 H -4.664 -19.533 -17.913 1.00 . A A . 87 ASP HB3 1 1
7 16305 1 1 87 ASP N N -5.663 -17.513 -15.544 1.00 . A A . 87 ASP N 1 1
7 16306 1 1 87 ASP O O -2.920 -18.769 -16.341 1.00 . A A . 87 ASP O 1 1
7 16307 1 1 87 ASP OD1 O -6.905 -20.916 -17.407 1.00 . A A . 87 ASP OD1 1 1
7 16308 1 1 87 ASP OD2 O -7.638 -19.168 -18.519 1.00 . A A . 87 ASP OD2 1 1
7 16309 1 1 88 ASP C C -2.347 -21.459 -13.172 1.00 . A A . 88 ASP C 1 1
7 16310 1 1 88 ASP CA C -2.307 -20.219 -14.061 1.00 . A A . 88 ASP CA 1 1
7 16311 1 1 88 ASP CB C -1.673 -19.054 -13.301 1.00 . A A . 88 ASP CB 1 1
7 16312 1 1 88 ASP CG C -1.326 -17.890 -14.210 1.00 . A A . 88 ASP CG 1 1
7 16313 1 1 88 ASP H H -4.421 -20.144 -13.984 1.00 . A A . 88 ASP H 1 1
7 16314 1 1 88 ASP HA H -1.709 -20.436 -14.932 1.00 . A A . 88 ASP HA 1 1
7 16315 1 1 88 ASP HB2 H -2.364 -18.703 -12.548 1.00 . A A . 88 ASP HB2 1 1
7 16316 1 1 88 ASP HB3 H -0.767 -19.395 -12.821 1.00 . A A . 88 ASP HB3 1 1
7 16317 1 1 88 ASP N N -3.646 -19.861 -14.513 1.00 . A A . 88 ASP N 1 1
7 16318 1 1 88 ASP O O -3.403 -22.063 -12.981 1.00 . A A . 88 ASP O 1 1
7 16319 1 1 88 ASP OD1 O -2.213 -17.046 -14.458 1.00 . A A . 88 ASP OD1 1 1
7 16320 1 1 88 ASP OD2 O -0.168 -17.825 -14.673 1.00 . A A . 88 ASP OD2 1 1
7 16321 1 1 89 SER C C -0.716 -22.599 -10.347 1.00 . A A . 89 SER C 1 1
7 16322 1 1 89 SER CA C -1.093 -23.003 -11.769 1.00 . A A . 89 SER CA 1 1
7 16323 1 1 89 SER CB C -0.061 -23.987 -12.322 1.00 . A A . 89 SER CB 1 1
7 16324 1 1 89 SER H H -0.384 -21.309 -12.823 1.00 . A A . 89 SER H 1 1
7 16325 1 1 89 SER HA H -2.061 -23.482 -11.750 1.00 . A A . 89 SER HA 1 1
7 16326 1 1 89 SER HB2 H 0.243 -23.669 -13.308 1.00 . A A . 89 SER HB2 1 1
7 16327 1 1 89 SER HB3 H 0.800 -24.007 -11.669 1.00 . A A . 89 SER HB3 1 1
7 16328 1 1 89 SER HG H -0.685 -25.666 -11.528 1.00 . A A . 89 SER HG 1 1
7 16329 1 1 89 SER N N -1.191 -21.832 -12.633 1.00 . A A . 89 SER N 1 1
7 16330 1 1 89 SER O O -0.713 -21.416 -10.005 1.00 . A A . 89 SER O 1 1
7 16331 1 1 89 SER OG O -0.598 -25.295 -12.409 1.00 . A A . 89 SER OG 1 1
7 16332 1 1 90 LYS C C 1.150 -24.232 -7.724 1.00 . A A . 90 LYS C 1 1
7 16333 1 1 90 LYS CA C -0.018 -23.341 -8.136 1.00 . A A . 90 LYS CA 1 1
7 16334 1 1 90 LYS CB C -1.210 -23.581 -7.207 1.00 . A A . 90 LYS CB 1 1
7 16335 1 1 90 LYS CD C -3.334 -23.940 -8.498 1.00 . A A . 90 LYS CD 1 1
7 16336 1 1 90 LYS CE C -4.601 -24.330 -7.752 1.00 . A A . 90 LYS CE 1 1
7 16337 1 1 90 LYS CG C -2.501 -22.951 -7.699 1.00 . A A . 90 LYS CG 1 1
7 16338 1 1 90 LYS H H -0.419 -24.513 -9.852 1.00 . A A . 90 LYS H 1 1
7 16339 1 1 90 LYS HA H 0.287 -22.308 -8.056 1.00 . A A . 90 LYS HA 1 1
7 16340 1 1 90 LYS HB2 H -1.366 -24.646 -7.110 1.00 . A A . 90 LYS HB2 1 1
7 16341 1 1 90 LYS HB3 H -0.981 -23.170 -6.234 1.00 . A A . 90 LYS HB3 1 1
7 16342 1 1 90 LYS HD2 H -3.610 -23.488 -9.439 1.00 . A A . 90 LYS HD2 1 1
7 16343 1 1 90 LYS HD3 H -2.746 -24.828 -8.681 1.00 . A A . 90 LYS HD3 1 1
7 16344 1 1 90 LYS HE2 H -4.434 -24.206 -6.694 1.00 . A A . 90 LYS HE2 1 1
7 16345 1 1 90 LYS HE3 H -5.404 -23.680 -8.069 1.00 . A A . 90 LYS HE3 1 1
7 16346 1 1 90 LYS HG2 H -3.076 -22.618 -6.848 1.00 . A A . 90 LYS HG2 1 1
7 16347 1 1 90 LYS HG3 H -2.261 -22.105 -8.328 1.00 . A A . 90 LYS HG3 1 1
7 16348 1 1 90 LYS HZ1 H -4.567 -26.066 -8.913 1.00 . A A . 90 LYS HZ1 1 1
7 16349 1 1 90 LYS HZ2 H -6.023 -25.824 -8.088 1.00 . A A . 90 LYS HZ2 1 1
7 16350 1 1 90 LYS HZ3 H -4.654 -26.357 -7.250 1.00 . A A . 90 LYS HZ3 1 1
7 16351 1 1 90 LYS N N -0.398 -23.590 -9.522 1.00 . A A . 90 LYS N 1 1
7 16352 1 1 90 LYS NZ N -4.989 -25.743 -8.020 1.00 . A A . 90 LYS NZ 1 1
7 16353 1 1 90 LYS O O 1.572 -25.107 -8.479 1.00 . A A . 90 LYS O 1 1
7 16354 1 1 91 GLY C C 3.832 -23.950 -5.341 1.00 . A A . 91 GLY C 1 1
7 16355 1 1 91 GLY CA C 2.779 -24.795 -6.028 1.00 . A A . 91 GLY CA 1 1
7 16356 1 1 91 GLY H H 1.288 -23.292 -5.962 1.00 . A A . 91 GLY H 1 1
7 16357 1 1 91 GLY HA2 H 2.405 -25.525 -5.326 1.00 . A A . 91 GLY HA2 1 1
7 16358 1 1 91 GLY HA3 H 3.234 -25.311 -6.861 1.00 . A A . 91 GLY HA3 1 1
7 16359 1 1 91 GLY N N 1.665 -24.004 -6.520 1.00 . A A . 91 GLY N 1 1
7 16360 1 1 91 GLY O O 3.559 -22.828 -4.914 1.00 . A A . 91 GLY O 1 1
7 16361 1 1 92 LYS C C 7.241 -23.456 -5.598 1.00 . A A . 92 LYS C 1 1
7 16362 1 1 92 LYS CA C 6.142 -23.777 -4.591 1.00 . A A . 92 LYS CA 1 1
7 16363 1 1 92 LYS CB C 6.715 -24.610 -3.443 1.00 . A A . 92 LYS CB 1 1
7 16364 1 1 92 LYS CD C 6.725 -27.112 -3.215 1.00 . A A . 92 LYS CD 1 1
7 16365 1 1 92 LYS CE C 7.389 -28.410 -3.646 1.00 . A A . 92 LYS CE 1 1
7 16366 1 1 92 LYS CG C 7.358 -25.910 -3.895 1.00 . A A . 92 LYS CG 1 1
7 16367 1 1 92 LYS H H 5.200 -25.387 -5.591 1.00 . A A . 92 LYS H 1 1
7 16368 1 1 92 LYS HA H 5.752 -22.852 -4.194 1.00 . A A . 92 LYS HA 1 1
7 16369 1 1 92 LYS HB2 H 7.461 -24.024 -2.926 1.00 . A A . 92 LYS HB2 1 1
7 16370 1 1 92 LYS HB3 H 5.917 -24.848 -2.753 1.00 . A A . 92 LYS HB3 1 1
7 16371 1 1 92 LYS HD2 H 6.827 -27.005 -2.145 1.00 . A A . 92 LYS HD2 1 1
7 16372 1 1 92 LYS HD3 H 5.676 -27.150 -3.475 1.00 . A A . 92 LYS HD3 1 1
7 16373 1 1 92 LYS HE2 H 6.687 -28.981 -4.233 1.00 . A A . 92 LYS HE2 1 1
7 16374 1 1 92 LYS HE3 H 8.254 -28.174 -4.248 1.00 . A A . 92 LYS HE3 1 1
7 16375 1 1 92 LYS HG2 H 7.236 -26.008 -4.964 1.00 . A A . 92 LYS HG2 1 1
7 16376 1 1 92 LYS HG3 H 8.410 -25.883 -3.652 1.00 . A A . 92 LYS HG3 1 1
7 16377 1 1 92 LYS HZ1 H 8.013 -28.610 -1.662 1.00 . A A . 92 LYS HZ1 1 1
7 16378 1 1 92 LYS HZ2 H 8.685 -29.754 -2.710 1.00 . A A . 92 LYS HZ2 1 1
7 16379 1 1 92 LYS HZ3 H 7.073 -29.901 -2.218 1.00 . A A . 92 LYS HZ3 1 1
7 16380 1 1 92 LYS N N 5.042 -24.488 -5.231 1.00 . A A . 92 LYS N 1 1
7 16381 1 1 92 LYS NZ N 7.820 -29.226 -2.477 1.00 . A A . 92 LYS NZ 1 1
7 16382 1 1 92 LYS O O 7.407 -24.158 -6.595 1.00 . A A . 92 LYS O 1 1
7 16383 1 1 93 SER C C 10.429 -22.169 -5.540 1.00 . A A . 93 SER C 1 1
7 16384 1 1 93 SER CA C 9.074 -21.975 -6.213 1.00 . A A . 93 SER CA 1 1
7 16385 1 1 93 SER CB C 8.897 -20.511 -6.618 1.00 . A A . 93 SER CB 1 1
7 16386 1 1 93 SER H H 7.809 -21.871 -4.518 1.00 . A A . 93 SER H 1 1
7 16387 1 1 93 SER HA H 9.034 -22.592 -7.099 1.00 . A A . 93 SER HA 1 1
7 16388 1 1 93 SER HB2 H 8.246 -20.021 -5.910 1.00 . A A . 93 SER HB2 1 1
7 16389 1 1 93 SER HB3 H 9.861 -20.021 -6.619 1.00 . A A . 93 SER HB3 1 1
7 16390 1 1 93 SER HG H 8.551 -19.550 -8.290 1.00 . A A . 93 SER HG 1 1
7 16391 1 1 93 SER N N 7.991 -22.391 -5.329 1.00 . A A . 93 SER N 1 1
7 16392 1 1 93 SER O O 10.887 -21.311 -4.786 1.00 . A A . 93 SER O 1 1
7 16393 1 1 93 SER OG O 8.327 -20.404 -7.911 1.00 . A A . 93 SER OG 1 1
7 16394 1 1 94 GLU C C 13.473 -22.826 -5.942 1.00 . A A . 94 GLU C 1 1
7 16395 1 1 94 GLU CA C 12.368 -23.609 -5.241 1.00 . A A . 94 GLU CA 1 1
7 16396 1 1 94 GLU CB C 12.653 -25.110 -5.335 1.00 . A A . 94 GLU CB 1 1
7 16397 1 1 94 GLU CD C 12.633 -27.293 -4.065 1.00 . A A . 94 GLU CD 1 1
7 16398 1 1 94 GLU CG C 12.797 -25.788 -3.984 1.00 . A A . 94 GLU CG 1 1
7 16399 1 1 94 GLU H H 10.648 -23.947 -6.428 1.00 . A A . 94 GLU H 1 1
7 16400 1 1 94 GLU HA H 12.345 -23.322 -4.200 1.00 . A A . 94 GLU HA 1 1
7 16401 1 1 94 GLU HB2 H 11.842 -25.585 -5.868 1.00 . A A . 94 GLU HB2 1 1
7 16402 1 1 94 GLU HB3 H 13.569 -25.255 -5.888 1.00 . A A . 94 GLU HB3 1 1
7 16403 1 1 94 GLU HG2 H 13.779 -25.570 -3.589 1.00 . A A . 94 GLU HG2 1 1
7 16404 1 1 94 GLU HG3 H 12.046 -25.395 -3.314 1.00 . A A . 94 GLU HG3 1 1
7 16405 1 1 94 GLU N N 11.065 -23.303 -5.820 1.00 . A A . 94 GLU N 1 1
7 16406 1 1 94 GLU O O 14.543 -22.600 -5.376 1.00 . A A . 94 GLU O 1 1
7 16407 1 1 94 GLU OE1 O 13.058 -27.881 -5.083 1.00 . A A . 94 GLU OE1 1 1
7 16408 1 1 94 GLU OE2 O 12.080 -27.884 -3.114 1.00 . A A . 94 GLU OE2 1 1
7 16409 1 1 95 GLU C C 14.637 -20.415 -7.197 1.00 . A A . 95 GLU C 1 1
7 16410 1 1 95 GLU CA C 14.179 -21.658 -7.957 1.00 . A A . 95 GLU CA 1 1
7 16411 1 1 95 GLU CB C 13.580 -21.252 -9.306 1.00 . A A . 95 GLU CB 1 1
7 16412 1 1 95 GLU CD C 11.587 -22.286 -10.463 1.00 . A A . 95 GLU CD 1 1
7 16413 1 1 95 GLU CG C 13.057 -22.426 -10.116 1.00 . A A . 95 GLU CG 1 1
7 16414 1 1 95 GLU H H 12.336 -22.625 -7.574 1.00 . A A . 95 GLU H 1 1
7 16415 1 1 95 GLU HA H 15.034 -22.294 -8.130 1.00 . A A . 95 GLU HA 1 1
7 16416 1 1 95 GLU HB2 H 12.764 -20.567 -9.132 1.00 . A A . 95 GLU HB2 1 1
7 16417 1 1 95 GLU HB3 H 14.341 -20.751 -9.887 1.00 . A A . 95 GLU HB3 1 1
7 16418 1 1 95 GLU HG2 H 13.623 -22.495 -11.033 1.00 . A A . 95 GLU HG2 1 1
7 16419 1 1 95 GLU HG3 H 13.191 -23.331 -9.544 1.00 . A A . 95 GLU HG3 1 1
7 16420 1 1 95 GLU N N 13.206 -22.414 -7.178 1.00 . A A . 95 GLU N 1 1
7 16421 1 1 95 GLU O O 15.743 -19.920 -7.408 1.00 . A A . 95 GLU O 1 1
7 16422 1 1 95 GLU OE1 O 11.283 -21.696 -11.521 1.00 . A A . 95 GLU OE1 1 1
7 16423 1 1 95 GLU OE2 O 10.744 -22.765 -9.678 1.00 . A A . 95 GLU OE2 1 1
7 16424 1 1 96 GLU C C 15.434 -18.894 -4.816 1.00 . A A . 96 GLU C 1 1
7 16425 1 1 96 GLU CA C 14.092 -18.734 -5.524 1.00 . A A . 96 GLU CA 1 1
7 16426 1 1 96 GLU CB C 12.988 -18.470 -4.498 1.00 . A A . 96 GLU CB 1 1
7 16427 1 1 96 GLU CD C 10.639 -17.962 -5.275 1.00 . A A . 96 GLU CD 1 1
7 16428 1 1 96 GLU CG C 12.002 -17.396 -4.926 1.00 . A A . 96 GLU CG 1 1
7 16429 1 1 96 GLU H H 12.910 -20.359 -6.190 1.00 . A A . 96 GLU H 1 1
7 16430 1 1 96 GLU HA H 14.153 -17.893 -6.198 1.00 . A A . 96 GLU HA 1 1
7 16431 1 1 96 GLU HB2 H 12.442 -19.386 -4.330 1.00 . A A . 96 GLU HB2 1 1
7 16432 1 1 96 GLU HB3 H 13.445 -18.159 -3.570 1.00 . A A . 96 GLU HB3 1 1
7 16433 1 1 96 GLU HG2 H 11.886 -16.689 -4.119 1.00 . A A . 96 GLU HG2 1 1
7 16434 1 1 96 GLU HG3 H 12.397 -16.888 -5.793 1.00 . A A . 96 GLU HG3 1 1
7 16435 1 1 96 GLU N N 13.776 -19.919 -6.314 1.00 . A A . 96 GLU N 1 1
7 16436 1 1 96 GLU O O 16.167 -17.924 -4.624 1.00 . A A . 96 GLU O 1 1
7 16437 1 1 96 GLU OE1 O 10.077 -18.708 -4.444 1.00 . A A . 96 GLU OE1 1 1
7 16438 1 1 96 GLU OE2 O 10.134 -17.659 -6.375 1.00 . A A . 96 GLU OE2 1 1
7 16439 1 1 97 LEU C C 18.194 -19.918 -4.550 1.00 . A A . 97 LEU C 1 1
7 16440 1 1 97 LEU CA C 17.002 -20.413 -3.739 1.00 . A A . 97 LEU CA 1 1
7 16441 1 1 97 LEU CB C 17.132 -21.917 -3.485 1.00 . A A . 97 LEU CB 1 1
7 16442 1 1 97 LEU CD1 C 16.169 -23.797 -2.137 1.00 . A A . 97 LEU CD1 1 1
7 16443 1 1 97 LEU CD2 C 17.965 -22.355 -1.162 1.00 . A A . 97 LEU CD2 1 1
7 16444 1 1 97 LEU CG C 16.754 -22.395 -2.082 1.00 . A A . 97 LEU CG 1 1
7 16445 1 1 97 LEU H H 15.123 -20.858 -4.607 1.00 . A A . 97 LEU H 1 1
7 16446 1 1 97 LEU HA H 16.986 -19.896 -2.792 1.00 . A A . 97 LEU HA 1 1
7 16447 1 1 97 LEU HB2 H 16.495 -22.427 -4.190 1.00 . A A . 97 LEU HB2 1 1
7 16448 1 1 97 LEU HB3 H 18.161 -22.193 -3.664 1.00 . A A . 97 LEU HB3 1 1
7 16449 1 1 97 LEU HD11 H 16.622 -24.346 -2.949 1.00 . A A . 97 LEU HD11 1 1
7 16450 1 1 97 LEU HD12 H 15.103 -23.736 -2.295 1.00 . A A . 97 LEU HD12 1 1
7 16451 1 1 97 LEU HD13 H 16.365 -24.306 -1.204 1.00 . A A . 97 LEU HD13 1 1
7 16452 1 1 97 LEU HD21 H 17.760 -22.934 -0.272 1.00 . A A . 97 LEU HD21 1 1
7 16453 1 1 97 LEU HD22 H 18.175 -21.333 -0.885 1.00 . A A . 97 LEU HD22 1 1
7 16454 1 1 97 LEU HD23 H 18.820 -22.773 -1.673 1.00 . A A . 97 LEU HD23 1 1
7 16455 1 1 97 LEU HG H 16.001 -21.736 -1.675 1.00 . A A . 97 LEU HG 1 1
7 16456 1 1 97 LEU N N 15.748 -20.125 -4.428 1.00 . A A . 97 LEU N 1 1
7 16457 1 1 97 LEU O O 19.248 -19.607 -3.995 1.00 . A A . 97 LEU O 1 1
7 16458 1 1 98 SER C C 19.372 -17.906 -6.537 1.00 . A A . 98 SER C 1 1
7 16459 1 1 98 SER CA C 19.083 -19.387 -6.753 1.00 . A A . 98 SER CA 1 1
7 16460 1 1 98 SER CB C 18.700 -19.637 -8.213 1.00 . A A . 98 SER CB 1 1
7 16461 1 1 98 SER H H 17.156 -20.107 -6.248 1.00 . A A . 98 SER H 1 1
7 16462 1 1 98 SER HA H 19.973 -19.953 -6.523 1.00 . A A . 98 SER HA 1 1
7 16463 1 1 98 SER HB2 H 19.582 -19.575 -8.830 1.00 . A A . 98 SER HB2 1 1
7 16464 1 1 98 SER HB3 H 18.265 -20.621 -8.305 1.00 . A A . 98 SER HB3 1 1
7 16465 1 1 98 SER HG H 17.140 -19.096 -9.267 1.00 . A A . 98 SER HG 1 1
7 16466 1 1 98 SER N N 18.020 -19.844 -5.866 1.00 . A A . 98 SER N 1 1
7 16467 1 1 98 SER O O 20.490 -17.440 -6.759 1.00 . A A . 98 SER O 1 1
7 16468 1 1 98 SER OG O 17.759 -18.678 -8.664 1.00 . A A . 98 SER OG 1 1
7 16469 1 1 99 ASP C C 19.439 -15.481 -4.682 1.00 . A A . 99 ASP C 1 1
7 16470 1 1 99 ASP CA C 18.499 -15.739 -5.856 1.00 . A A . 99 ASP CA 1 1
7 16471 1 1 99 ASP CB C 17.133 -15.109 -5.577 1.00 . A A . 99 ASP CB 1 1
7 16472 1 1 99 ASP CG C 17.114 -13.619 -5.861 1.00 . A A . 99 ASP CG 1 1
7 16473 1 1 99 ASP H H 17.488 -17.597 -5.944 1.00 . A A . 99 ASP H 1 1
7 16474 1 1 99 ASP HA H 18.918 -15.289 -6.742 1.00 . A A . 99 ASP HA 1 1
7 16475 1 1 99 ASP HB2 H 16.390 -15.583 -6.202 1.00 . A A . 99 ASP HB2 1 1
7 16476 1 1 99 ASP HB3 H 16.876 -15.263 -4.540 1.00 . A A . 99 ASP HB3 1 1
7 16477 1 1 99 ASP N N 18.355 -17.169 -6.103 1.00 . A A . 99 ASP N 1 1
7 16478 1 1 99 ASP O O 20.481 -14.844 -4.836 1.00 . A A . 99 ASP O 1 1
7 16479 1 1 99 ASP OD1 O 18.202 -13.005 -5.884 1.00 . A A . 99 ASP OD1 1 1
7 16480 1 1 99 ASP OD2 O 16.011 -13.067 -6.058 1.00 . A A . 99 ASP OD2 1 1
7 16481 1 1 100 LEU C C 21.288 -16.339 -2.522 1.00 . A A . 100 LEU C 1 1
7 16482 1 1 100 LEU CA C 19.874 -15.805 -2.309 1.00 . A A . 100 LEU CA 1 1
7 16483 1 1 100 LEU CB C 19.223 -16.516 -1.122 1.00 . A A . 100 LEU CB 1 1
7 16484 1 1 100 LEU CD1 C 17.103 -15.181 -1.207 1.00 . A A . 100 LEU CD1 1 1
7 16485 1 1 100 LEU CD2 C 17.656 -16.515 0.835 1.00 . A A . 100 LEU CD2 1 1
7 16486 1 1 100 LEU CG C 18.222 -15.691 -0.312 1.00 . A A . 100 LEU CG 1 1
7 16487 1 1 100 LEU H H 18.224 -16.481 -3.449 1.00 . A A . 100 LEU H 1 1
7 16488 1 1 100 LEU HA H 19.929 -14.748 -2.099 1.00 . A A . 100 LEU HA 1 1
7 16489 1 1 100 LEU HB2 H 18.706 -17.384 -1.499 1.00 . A A . 100 LEU HB2 1 1
7 16490 1 1 100 LEU HB3 H 20.011 -16.831 -0.453 1.00 . A A . 100 LEU HB3 1 1
7 16491 1 1 100 LEU HD11 H 16.708 -15.997 -1.791 1.00 . A A . 100 LEU HD11 1 1
7 16492 1 1 100 LEU HD12 H 17.490 -14.419 -1.868 1.00 . A A . 100 LEU HD12 1 1
7 16493 1 1 100 LEU HD13 H 16.317 -14.760 -0.596 1.00 . A A . 100 LEU HD13 1 1
7 16494 1 1 100 LEU HD21 H 16.867 -15.960 1.322 1.00 . A A . 100 LEU HD21 1 1
7 16495 1 1 100 LEU HD22 H 18.440 -16.727 1.547 1.00 . A A . 100 LEU HD22 1 1
7 16496 1 1 100 LEU HD23 H 17.258 -17.442 0.450 1.00 . A A . 100 LEU HD23 1 1
7 16497 1 1 100 LEU HG H 18.729 -14.833 0.110 1.00 . A A . 100 LEU HG 1 1
7 16498 1 1 100 LEU N N 19.064 -15.981 -3.510 1.00 . A A . 100 LEU N 1 1
7 16499 1 1 100 LEU O O 22.255 -15.792 -1.993 1.00 . A A . 100 LEU O 1 1
7 16500 1 1 101 PHE C C 23.674 -16.976 -4.129 1.00 . A A . 101 PHE C 1 1
7 16501 1 1 101 PHE CA C 22.695 -18.014 -3.588 1.00 . A A . 101 PHE CA 1 1
7 16502 1 1 101 PHE CB C 22.536 -19.156 -4.594 1.00 . A A . 101 PHE CB 1 1
7 16503 1 1 101 PHE CD1 C 24.865 -19.988 -4.170 1.00 . A A . 101 PHE CD1 1 1
7 16504 1 1 101 PHE CD2 C 23.122 -21.591 -4.448 1.00 . A A . 101 PHE CD2 1 1
7 16505 1 1 101 PHE CE1 C 25.780 -21.009 -3.990 1.00 . A A . 101 PHE CE1 1 1
7 16506 1 1 101 PHE CE2 C 24.032 -22.616 -4.269 1.00 . A A . 101 PHE CE2 1 1
7 16507 1 1 101 PHE CG C 23.527 -20.268 -4.400 1.00 . A A . 101 PHE CG 1 1
7 16508 1 1 101 PHE CZ C 25.363 -22.324 -4.040 1.00 . A A . 101 PHE CZ 1 1
7 16509 1 1 101 PHE H H 20.591 -17.799 -3.698 1.00 . A A . 101 PHE H 1 1
7 16510 1 1 101 PHE HA H 23.084 -18.412 -2.664 1.00 . A A . 101 PHE HA 1 1
7 16511 1 1 101 PHE HB2 H 21.546 -19.575 -4.499 1.00 . A A . 101 PHE HB2 1 1
7 16512 1 1 101 PHE HB3 H 22.664 -18.767 -5.593 1.00 . A A . 101 PHE HB3 1 1
7 16513 1 1 101 PHE HD1 H 25.193 -18.959 -4.130 1.00 . A A . 101 PHE HD1 1 1
7 16514 1 1 101 PHE HD2 H 22.082 -21.821 -4.627 1.00 . A A . 101 PHE HD2 1 1
7 16515 1 1 101 PHE HE1 H 26.820 -20.778 -3.812 1.00 . A A . 101 PHE HE1 1 1
7 16516 1 1 101 PHE HE2 H 23.703 -23.645 -4.309 1.00 . A A . 101 PHE HE2 1 1
7 16517 1 1 101 PHE HZ H 26.075 -23.123 -3.899 1.00 . A A . 101 PHE HZ 1 1
7 16518 1 1 101 PHE N N 21.399 -17.407 -3.303 1.00 . A A . 101 PHE N 1 1
7 16519 1 1 101 PHE O O 24.760 -16.787 -3.582 1.00 . A A . 101 PHE O 1 1
7 16520 1 1 102 ARG C C 24.309 -14.098 -4.892 1.00 . A A . 102 ARG C 1 1
7 16521 1 1 102 ARG CA C 24.124 -15.291 -5.826 1.00 . A A . 102 ARG CA 1 1
7 16522 1 1 102 ARG CB C 23.513 -14.826 -7.149 1.00 . A A . 102 ARG CB 1 1
7 16523 1 1 102 ARG CD C 24.774 -13.635 -8.969 1.00 . A A . 102 ARG CD 1 1
7 16524 1 1 102 ARG CG C 24.447 -14.981 -8.338 1.00 . A A . 102 ARG CG 1 1
7 16525 1 1 102 ARG CZ C 25.866 -11.521 -8.350 1.00 . A A . 102 ARG CZ 1 1
7 16526 1 1 102 ARG H H 22.405 -16.504 -5.600 1.00 . A A . 102 ARG H 1 1
7 16527 1 1 102 ARG HA H 25.089 -15.733 -6.021 1.00 . A A . 102 ARG HA 1 1
7 16528 1 1 102 ARG HB2 H 22.621 -15.403 -7.343 1.00 . A A . 102 ARG HB2 1 1
7 16529 1 1 102 ARG HB3 H 23.246 -13.784 -7.062 1.00 . A A . 102 ARG HB3 1 1
7 16530 1 1 102 ARG HD2 H 25.404 -13.799 -9.830 1.00 . A A . 102 ARG HD2 1 1
7 16531 1 1 102 ARG HD3 H 23.853 -13.166 -9.282 1.00 . A A . 102 ARG HD3 1 1
7 16532 1 1 102 ARG HE H 25.640 -13.085 -7.134 1.00 . A A . 102 ARG HE 1 1
7 16533 1 1 102 ARG HG2 H 25.365 -15.442 -8.006 1.00 . A A . 102 ARG HG2 1 1
7 16534 1 1 102 ARG HG3 H 23.973 -15.609 -9.077 1.00 . A A . 102 ARG HG3 1 1
7 16535 1 1 102 ARG HH11 H 25.173 -11.598 -10.246 1.00 . A A . 102 ARG HH11 1 1
7 16536 1 1 102 ARG HH12 H 25.945 -10.113 -9.799 1.00 . A A . 102 ARG HH12 1 1
7 16537 1 1 102 ARG HH21 H 26.658 -11.135 -6.532 1.00 . A A . 102 ARG HH21 1 1
7 16538 1 1 102 ARG HH22 H 26.790 -9.851 -7.685 1.00 . A A . 102 ARG HH22 1 1
7 16539 1 1 102 ARG N N 23.281 -16.307 -5.209 1.00 . A A . 102 ARG N 1 1
7 16540 1 1 102 ARG NE N 25.466 -12.749 -8.037 1.00 . A A . 102 ARG NE 1 1
7 16541 1 1 102 ARG NH1 N 25.644 -11.037 -9.565 1.00 . A A . 102 ARG NH1 1 1
7 16542 1 1 102 ARG NH2 N 26.489 -10.774 -7.448 1.00 . A A . 102 ARG NH2 1 1
7 16543 1 1 102 ARG O O 25.212 -13.284 -5.082 1.00 . A A . 102 ARG O 1 1
7 16544 1 1 103 MET C C 24.489 -13.241 -1.793 1.00 . A A . 103 MET C 1 1
7 16545 1 1 103 MET CA C 23.517 -12.910 -2.921 1.00 . A A . 103 MET CA 1 1
7 16546 1 1 103 MET CB C 22.129 -12.619 -2.347 1.00 . A A . 103 MET CB 1 1
7 16547 1 1 103 MET CE C 19.692 -9.587 -1.411 1.00 . A A . 103 MET CE 1 1
7 16548 1 1 103 MET CG C 21.891 -11.148 -2.046 1.00 . A A . 103 MET CG 1 1
7 16549 1 1 103 MET H H 22.749 -14.683 -3.786 1.00 . A A . 103 MET H 1 1
7 16550 1 1 103 MET HA H 23.872 -12.032 -3.440 1.00 . A A . 103 MET HA 1 1
7 16551 1 1 103 MET HB2 H 21.384 -12.945 -3.056 1.00 . A A . 103 MET HB2 1 1
7 16552 1 1 103 MET HB3 H 22.008 -13.176 -1.429 1.00 . A A . 103 MET HB3 1 1
7 16553 1 1 103 MET HE1 H 18.799 -9.466 -0.815 1.00 . A A . 103 MET HE1 1 1
7 16554 1 1 103 MET HE2 H 20.253 -8.663 -1.413 1.00 . A A . 103 MET HE2 1 1
7 16555 1 1 103 MET HE3 H 19.417 -9.843 -2.424 1.00 . A A . 103 MET HE3 1 1
7 16556 1 1 103 MET HG2 H 22.830 -10.697 -1.760 1.00 . A A . 103 MET HG2 1 1
7 16557 1 1 103 MET HG3 H 21.522 -10.669 -2.940 1.00 . A A . 103 MET HG3 1 1
7 16558 1 1 103 MET N N 23.448 -14.003 -3.885 1.00 . A A . 103 MET N 1 1
7 16559 1 1 103 MET O O 25.048 -12.346 -1.160 1.00 . A A . 103 MET O 1 1
7 16560 1 1 103 MET SD S 20.700 -10.895 -0.717 1.00 . A A . 103 MET SD 1 1
7 16561 1 1 104 PHE C C 26.962 -15.316 -1.061 1.00 . A A . 104 PHE C 1 1
7 16562 1 1 104 PHE CA C 25.586 -14.981 -0.493 1.00 . A A . 104 PHE CA 1 1
7 16563 1 1 104 PHE CB C 25.006 -16.205 0.219 1.00 . A A . 104 PHE CB 1 1
7 16564 1 1 104 PHE CD1 C 24.772 -15.483 2.612 1.00 . A A . 104 PHE CD1 1 1
7 16565 1 1 104 PHE CD2 C 22.789 -15.910 1.358 1.00 . A A . 104 PHE CD2 1 1
7 16566 1 1 104 PHE CE1 C 24.007 -15.165 3.718 1.00 . A A . 104 PHE CE1 1 1
7 16567 1 1 104 PHE CE2 C 22.020 -15.593 2.462 1.00 . A A . 104 PHE CE2 1 1
7 16568 1 1 104 PHE CG C 24.172 -15.859 1.420 1.00 . A A . 104 PHE CG 1 1
7 16569 1 1 104 PHE CZ C 22.630 -15.220 3.644 1.00 . A A . 104 PHE CZ 1 1
7 16570 1 1 104 PHE H H 24.208 -15.200 -2.085 1.00 . A A . 104 PHE H 1 1
7 16571 1 1 104 PHE HA H 25.691 -14.177 0.219 1.00 . A A . 104 PHE HA 1 1
7 16572 1 1 104 PHE HB2 H 24.381 -16.751 -0.471 1.00 . A A . 104 PHE HB2 1 1
7 16573 1 1 104 PHE HB3 H 25.815 -16.840 0.548 1.00 . A A . 104 PHE HB3 1 1
7 16574 1 1 104 PHE HD1 H 25.850 -15.440 2.672 1.00 . A A . 104 PHE HD1 1 1
7 16575 1 1 104 PHE HD2 H 22.310 -16.202 0.435 1.00 . A A . 104 PHE HD2 1 1
7 16576 1 1 104 PHE HE1 H 24.488 -14.875 4.641 1.00 . A A . 104 PHE HE1 1 1
7 16577 1 1 104 PHE HE2 H 20.943 -15.638 2.400 1.00 . A A . 104 PHE HE2 1 1
7 16578 1 1 104 PHE HZ H 22.031 -14.971 4.507 1.00 . A A . 104 PHE HZ 1 1
7 16579 1 1 104 PHE N N 24.683 -14.532 -1.546 1.00 . A A . 104 PHE N 1 1
7 16580 1 1 104 PHE O O 27.985 -15.097 -0.411 1.00 . A A . 104 PHE O 1 1
7 16581 1 1 105 ASP C C 28.932 -14.978 -3.490 1.00 . A A . 105 ASP C 1 1
7 16582 1 1 105 ASP CA C 28.228 -16.213 -2.936 1.00 . A A . 105 ASP CA 1 1
7 16583 1 1 105 ASP CB C 27.963 -17.212 -4.064 1.00 . A A . 105 ASP CB 1 1
7 16584 1 1 105 ASP CG C 29.242 -17.750 -4.674 1.00 . A A . 105 ASP CG 1 1
7 16585 1 1 105 ASP H H 26.130 -15.998 -2.746 1.00 . A A . 105 ASP H 1 1
7 16586 1 1 105 ASP HA H 28.867 -16.676 -2.200 1.00 . A A . 105 ASP HA 1 1
7 16587 1 1 105 ASP HB2 H 27.395 -18.044 -3.673 1.00 . A A . 105 ASP HB2 1 1
7 16588 1 1 105 ASP HB3 H 27.392 -16.725 -4.841 1.00 . A A . 105 ASP HB3 1 1
7 16589 1 1 105 ASP N N 26.979 -15.848 -2.278 1.00 . A A . 105 ASP N 1 1
7 16590 1 1 105 ASP O O 29.167 -14.870 -4.693 1.00 . A A . 105 ASP O 1 1
7 16591 1 1 105 ASP OD1 O 30.319 -17.538 -4.078 1.00 . A A . 105 ASP OD1 1 1
7 16592 1 1 105 ASP OD2 O 29.167 -18.384 -5.747 1.00 . A A . 105 ASP OD2 1 1
7 16593 1 1 106 LYS C C 31.399 -13.092 -3.363 1.00 . A A . 106 LYS C 1 1
7 16594 1 1 106 LYS CA C 29.943 -12.818 -3.001 1.00 . A A . 106 LYS CA 1 1
7 16595 1 1 106 LYS CB C 29.873 -11.785 -1.874 1.00 . A A . 106 LYS CB 1 1
7 16596 1 1 106 LYS CD C 28.487 -10.657 -0.108 1.00 . A A . 106 LYS CD 1 1
7 16597 1 1 106 LYS CE C 27.279 -10.861 0.792 1.00 . A A . 106 LYS CE 1 1
7 16598 1 1 106 LYS CG C 28.487 -11.636 -1.270 1.00 . A A . 106 LYS CG 1 1
7 16599 1 1 106 LYS H H 29.052 -14.189 -1.656 1.00 . A A . 106 LYS H 1 1
7 16600 1 1 106 LYS HA H 29.436 -12.426 -3.869 1.00 . A A . 106 LYS HA 1 1
7 16601 1 1 106 LYS HB2 H 30.555 -12.079 -1.089 1.00 . A A . 106 LYS HB2 1 1
7 16602 1 1 106 LYS HB3 H 30.178 -10.824 -2.263 1.00 . A A . 106 LYS HB3 1 1
7 16603 1 1 106 LYS HD2 H 29.384 -10.803 0.474 1.00 . A A . 106 LYS HD2 1 1
7 16604 1 1 106 LYS HD3 H 28.469 -9.649 -0.498 1.00 . A A . 106 LYS HD3 1 1
7 16605 1 1 106 LYS HE2 H 26.846 -11.825 0.579 1.00 . A A . 106 LYS HE2 1 1
7 16606 1 1 106 LYS HE3 H 27.605 -10.834 1.822 1.00 . A A . 106 LYS HE3 1 1
7 16607 1 1 106 LYS HG2 H 27.810 -11.276 -2.030 1.00 . A A . 106 LYS HG2 1 1
7 16608 1 1 106 LYS HG3 H 28.154 -12.601 -0.915 1.00 . A A . 106 LYS HG3 1 1
7 16609 1 1 106 LYS HZ1 H 25.545 -9.838 1.350 1.00 . A A . 106 LYS HZ1 1 1
7 16610 1 1 106 LYS HZ2 H 25.760 -9.960 -0.324 1.00 . A A . 106 LYS HZ2 1 1
7 16611 1 1 106 LYS HZ3 H 26.693 -8.868 0.573 1.00 . A A . 106 LYS HZ3 1 1
7 16612 1 1 106 LYS N N 29.266 -14.047 -2.603 1.00 . A A . 106 LYS N 1 1
7 16613 1 1 106 LYS NZ N 26.247 -9.808 0.583 1.00 . A A . 106 LYS NZ 1 1
7 16614 1 1 106 LYS O O 32.072 -12.246 -3.950 1.00 . A A . 106 LYS O 1 1
7 16615 1 1 107 ASN C C 33.431 -14.980 -4.784 1.00 . A A . 107 ASN C 1 1
7 16616 1 1 107 ASN CA C 33.254 -14.667 -3.301 1.00 . A A . 107 ASN CA 1 1
7 16617 1 1 107 ASN CB C 33.652 -15.883 -2.462 1.00 . A A . 107 ASN CB 1 1
7 16618 1 1 107 ASN CG C 34.789 -15.578 -1.506 1.00 . A A . 107 ASN CG 1 1
7 16619 1 1 107 ASN H H 31.293 -14.914 -2.546 1.00 . A A . 107 ASN H 1 1
7 16620 1 1 107 ASN HA H 33.893 -13.836 -3.042 1.00 . A A . 107 ASN HA 1 1
7 16621 1 1 107 ASN HB2 H 32.800 -16.209 -1.885 1.00 . A A . 107 ASN HB2 1 1
7 16622 1 1 107 ASN HB3 H 33.964 -16.681 -3.119 1.00 . A A . 107 ASN HB3 1 1
7 16623 1 1 107 ASN HD21 H 34.180 -17.022 -0.283 1.00 . A A . 107 ASN HD21 1 1
7 16624 1 1 107 ASN HD22 H 35.582 -16.149 0.225 1.00 . A A . 107 ASN HD22 1 1
7 16625 1 1 107 ASN N N 31.878 -14.281 -3.012 1.00 . A A . 107 ASN N 1 1
7 16626 1 1 107 ASN ND2 N 34.857 -16.325 -0.410 1.00 . A A . 107 ASN ND2 1 1
7 16627 1 1 107 ASN O O 34.548 -15.185 -5.257 1.00 . A A . 107 ASN O 1 1
7 16628 1 1 107 ASN OD1 O 35.596 -14.681 -1.750 1.00 . A A . 107 ASN OD1 1 1
7 16629 1 1 108 ALA C C 33.162 -16.555 -7.234 1.00 . A A . 108 ALA C 1 1
7 16630 1 1 108 ALA CA C 32.352 -15.296 -6.942 1.00 . A A . 108 ALA CA 1 1
7 16631 1 1 108 ALA CB C 32.925 -14.110 -7.703 1.00 . A A . 108 ALA CB 1 1
7 16632 1 1 108 ALA H H 31.458 -14.840 -5.080 1.00 . A A . 108 ALA H 1 1
7 16633 1 1 108 ALA HA H 31.335 -15.449 -7.276 1.00 . A A . 108 ALA HA 1 1
7 16634 1 1 108 ALA HB1 H 32.857 -14.296 -8.765 1.00 . A A . 108 ALA HB1 1 1
7 16635 1 1 108 ALA HB2 H 32.364 -13.220 -7.458 1.00 . A A . 108 ALA HB2 1 1
7 16636 1 1 108 ALA HB3 H 33.960 -13.972 -7.427 1.00 . A A . 108 ALA HB3 1 1
7 16637 1 1 108 ALA N N 32.320 -15.012 -5.513 1.00 . A A . 108 ALA N 1 1
7 16638 1 1 108 ALA O O 33.787 -16.672 -8.288 1.00 . A A . 108 ALA O 1 1
7 16639 1 1 109 ASP C C 32.921 -19.910 -6.687 1.00 . A A . 109 ASP C 1 1
7 16640 1 1 109 ASP CA C 33.877 -18.745 -6.451 1.00 . A A . 109 ASP CA 1 1
7 16641 1 1 109 ASP CB C 34.736 -19.016 -5.215 1.00 . A A . 109 ASP CB 1 1
7 16642 1 1 109 ASP CG C 33.901 -19.295 -3.980 1.00 . A A . 109 ASP CG 1 1
7 16643 1 1 109 ASP H H 32.627 -17.342 -5.476 1.00 . A A . 109 ASP H 1 1
7 16644 1 1 109 ASP HA H 34.523 -18.647 -7.310 1.00 . A A . 109 ASP HA 1 1
7 16645 1 1 109 ASP HB2 H 35.364 -19.875 -5.401 1.00 . A A . 109 ASP HB2 1 1
7 16646 1 1 109 ASP HB3 H 35.357 -18.155 -5.020 1.00 . A A . 109 ASP HB3 1 1
7 16647 1 1 109 ASP N N 33.144 -17.494 -6.295 1.00 . A A . 109 ASP N 1 1
7 16648 1 1 109 ASP O O 33.348 -21.041 -6.913 1.00 . A A . 109 ASP O 1 1
7 16649 1 1 109 ASP OD1 O 32.744 -18.827 -3.927 1.00 . A A . 109 ASP OD1 1 1
7 16650 1 1 109 ASP OD2 O 34.403 -19.983 -3.068 1.00 . A A . 109 ASP OD2 1 1
7 16651 1 1 110 GLY C C 30.165 -21.288 -5.542 1.00 . A A . 110 GLY C 1 1
7 16652 1 1 110 GLY CA C 30.627 -20.657 -6.840 1.00 . A A . 110 GLY CA 1 1
7 16653 1 1 110 GLY H H 31.341 -18.703 -6.448 1.00 . A A . 110 GLY H 1 1
7 16654 1 1 110 GLY HA2 H 29.773 -20.224 -7.341 1.00 . A A . 110 GLY HA2 1 1
7 16655 1 1 110 GLY HA3 H 31.048 -21.426 -7.470 1.00 . A A . 110 GLY HA3 1 1
7 16656 1 1 110 GLY N N 31.623 -19.623 -6.632 1.00 . A A . 110 GLY N 1 1
7 16657 1 1 110 GLY O O 29.056 -21.817 -5.460 1.00 . A A . 110 GLY O 1 1
7 16658 1 1 111 TYR C C 30.443 -20.713 -2.192 1.00 . A A . 111 TYR C 1 1
7 16659 1 1 111 TYR CA C 30.692 -21.808 -3.224 1.00 . A A . 111 TYR CA 1 1
7 16660 1 1 111 TYR CB C 31.823 -22.722 -2.750 1.00 . A A . 111 TYR CB 1 1
7 16661 1 1 111 TYR CD1 C 31.972 -24.548 -4.489 1.00 . A A . 111 TYR CD1 1 1
7 16662 1 1 111 TYR CD2 C 33.777 -22.999 -4.327 1.00 . A A . 111 TYR CD2 1 1
7 16663 1 1 111 TYR CE1 C 32.621 -25.204 -5.517 1.00 . A A . 111 TYR CE1 1 1
7 16664 1 1 111 TYR CE2 C 34.432 -23.647 -5.355 1.00 . A A . 111 TYR CE2 1 1
7 16665 1 1 111 TYR CG C 32.537 -23.436 -3.876 1.00 . A A . 111 TYR CG 1 1
7 16666 1 1 111 TYR CZ C 33.850 -24.749 -5.948 1.00 . A A . 111 TYR CZ 1 1
7 16667 1 1 111 TYR H H 31.886 -20.798 -4.651 1.00 . A A . 111 TYR H 1 1
7 16668 1 1 111 TYR HA H 29.792 -22.394 -3.335 1.00 . A A . 111 TYR HA 1 1
7 16669 1 1 111 TYR HB2 H 32.553 -22.134 -2.216 1.00 . A A . 111 TYR HB2 1 1
7 16670 1 1 111 TYR HB3 H 31.417 -23.472 -2.087 1.00 . A A . 111 TYR HB3 1 1
7 16671 1 1 111 TYR HD1 H 31.009 -24.901 -4.149 1.00 . A A . 111 TYR HD1 1 1
7 16672 1 1 111 TYR HD2 H 34.229 -22.136 -3.861 1.00 . A A . 111 TYR HD2 1 1
7 16673 1 1 111 TYR HE1 H 32.165 -26.066 -5.981 1.00 . A A . 111 TYR HE1 1 1
7 16674 1 1 111 TYR HE2 H 35.394 -23.292 -5.693 1.00 . A A . 111 TYR HE2 1 1
7 16675 1 1 111 TYR HH H 33.979 -26.155 -7.253 1.00 . A A . 111 TYR HH 1 1
7 16676 1 1 111 TYR N N 31.017 -21.234 -4.524 1.00 . A A . 111 TYR N 1 1
7 16677 1 1 111 TYR O O 30.692 -19.535 -2.447 1.00 . A A . 111 TYR O 1 1
7 16678 1 1 111 TYR OH O 34.500 -25.398 -6.972 1.00 . A A . 111 TYR OH 1 1
7 16679 1 1 112 ILE C C 30.779 -20.170 1.092 1.00 . A A . 112 ILE C 1 1
7 16680 1 1 112 ILE CA C 29.668 -20.165 0.048 1.00 . A A . 112 ILE CA 1 1
7 16681 1 1 112 ILE CB C 28.328 -20.480 0.740 1.00 . A A . 112 ILE CB 1 1
7 16682 1 1 112 ILE CD1 C 26.880 -19.360 -1.028 1.00 . A A . 112 ILE CD1 1 1
7 16683 1 1 112 ILE CG1 C 27.218 -20.643 -0.300 1.00 . A A . 112 ILE CG1 1 1
7 16684 1 1 112 ILE CG2 C 27.975 -19.384 1.734 1.00 . A A . 112 ILE CG2 1 1
7 16685 1 1 112 ILE H H 29.771 -22.064 -0.879 1.00 . A A . 112 ILE H 1 1
7 16686 1 1 112 ILE HA H 29.601 -19.178 -0.387 1.00 . A A . 112 ILE HA 1 1
7 16687 1 1 112 ILE HB H 28.440 -21.405 1.285 1.00 . A A . 112 ILE HB 1 1
7 16688 1 1 112 ILE HD11 H 27.792 -18.861 -1.320 1.00 . A A . 112 ILE HD11 1 1
7 16689 1 1 112 ILE HD12 H 26.298 -19.589 -1.910 1.00 . A A . 112 ILE HD12 1 1
7 16690 1 1 112 ILE HD13 H 26.307 -18.716 -0.377 1.00 . A A . 112 ILE HD13 1 1
7 16691 1 1 112 ILE HG12 H 27.524 -21.370 -1.035 1.00 . A A . 112 ILE HG12 1 1
7 16692 1 1 112 ILE HG13 H 26.322 -20.990 0.193 1.00 . A A . 112 ILE HG13 1 1
7 16693 1 1 112 ILE HG21 H 28.132 -18.419 1.277 1.00 . A A . 112 ILE HG21 1 1
7 16694 1 1 112 ILE HG22 H 26.938 -19.481 2.022 1.00 . A A . 112 ILE HG22 1 1
7 16695 1 1 112 ILE HG23 H 28.601 -19.475 2.609 1.00 . A A . 112 ILE HG23 1 1
7 16696 1 1 112 ILE N N 29.949 -21.111 -1.024 1.00 . A A . 112 ILE N 1 1
7 16697 1 1 112 ILE O O 31.307 -21.224 1.447 1.00 . A A . 112 ILE O 1 1
7 16698 1 1 113 ASP C C 31.584 -18.463 3.939 1.00 . A A . 113 ASP C 1 1
7 16699 1 1 113 ASP CA C 32.176 -18.851 2.588 1.00 . A A . 113 ASP CA 1 1
7 16700 1 1 113 ASP CB C 33.205 -17.809 2.149 1.00 . A A . 113 ASP CB 1 1
7 16701 1 1 113 ASP CG C 34.611 -18.371 2.095 1.00 . A A . 113 ASP CG 1 1
7 16702 1 1 113 ASP H H 30.670 -18.181 1.259 1.00 . A A . 113 ASP H 1 1
7 16703 1 1 113 ASP HA H 32.666 -19.809 2.685 1.00 . A A . 113 ASP HA 1 1
7 16704 1 1 113 ASP HB2 H 32.943 -17.447 1.165 1.00 . A A . 113 ASP HB2 1 1
7 16705 1 1 113 ASP HB3 H 33.192 -16.984 2.846 1.00 . A A . 113 ASP HB3 1 1
7 16706 1 1 113 ASP N N 31.129 -18.985 1.582 1.00 . A A . 113 ASP N 1 1
7 16707 1 1 113 ASP O O 30.559 -17.786 4.009 1.00 . A A . 113 ASP O 1 1
7 16708 1 1 113 ASP OD1 O 34.811 -19.406 1.425 1.00 . A A . 113 ASP OD1 1 1
7 16709 1 1 113 ASP OD2 O 35.513 -17.777 2.722 1.00 . A A . 113 ASP OD2 1 1
7 16710 1 1 114 LEU C C 31.482 -17.110 6.519 1.00 . A A . 114 LEU C 1 1
7 16711 1 1 114 LEU CA C 31.776 -18.598 6.362 1.00 . A A . 114 LEU CA 1 1
7 16712 1 1 114 LEU CB C 32.823 -19.033 7.389 1.00 . A A . 114 LEU CB 1 1
7 16713 1 1 114 LEU CD1 C 34.508 -20.696 8.214 1.00 . A A . 114 LEU CD1 1 1
7 16714 1 1 114 LEU CD2 C 32.633 -21.447 6.738 1.00 . A A . 114 LEU CD2 1 1
7 16715 1 1 114 LEU CG C 33.595 -20.312 7.061 1.00 . A A . 114 LEU CG 1 1
7 16716 1 1 114 LEU H H 33.049 -19.435 4.893 1.00 . A A . 114 LEU H 1 1
7 16717 1 1 114 LEU HA H 30.865 -19.152 6.533 1.00 . A A . 114 LEU HA 1 1
7 16718 1 1 114 LEU HB2 H 33.539 -18.232 7.491 1.00 . A A . 114 LEU HB2 1 1
7 16719 1 1 114 LEU HB3 H 32.317 -19.183 8.333 1.00 . A A . 114 LEU HB3 1 1
7 16720 1 1 114 LEU HD11 H 33.916 -21.095 9.024 1.00 . A A . 114 LEU HD11 1 1
7 16721 1 1 114 LEU HD12 H 35.043 -19.822 8.556 1.00 . A A . 114 LEU HD12 1 1
7 16722 1 1 114 LEU HD13 H 35.213 -21.443 7.881 1.00 . A A . 114 LEU HD13 1 1
7 16723 1 1 114 LEU HD21 H 32.951 -22.344 7.250 1.00 . A A . 114 LEU HD21 1 1
7 16724 1 1 114 LEU HD22 H 32.627 -21.621 5.672 1.00 . A A . 114 LEU HD22 1 1
7 16725 1 1 114 LEU HD23 H 31.639 -21.179 7.066 1.00 . A A . 114 LEU HD23 1 1
7 16726 1 1 114 LEU HG H 34.212 -20.138 6.190 1.00 . A A . 114 LEU HG 1 1
7 16727 1 1 114 LEU N N 32.237 -18.899 5.012 1.00 . A A . 114 LEU N 1 1
7 16728 1 1 114 LEU O O 30.457 -16.724 7.082 1.00 . A A . 114 LEU O 1 1
7 16729 1 1 115 ASP C C 30.849 -14.409 5.582 1.00 . A A . 115 ASP C 1 1
7 16730 1 1 115 ASP CA C 32.223 -14.830 6.094 1.00 . A A . 115 ASP CA 1 1
7 16731 1 1 115 ASP CB C 33.318 -14.126 5.292 1.00 . A A . 115 ASP CB 1 1
7 16732 1 1 115 ASP CG C 34.584 -13.919 6.099 1.00 . A A . 115 ASP CG 1 1
7 16733 1 1 115 ASP H H 33.183 -16.645 5.576 1.00 . A A . 115 ASP H 1 1
7 16734 1 1 115 ASP HA H 32.310 -14.543 7.132 1.00 . A A . 115 ASP HA 1 1
7 16735 1 1 115 ASP HB2 H 33.560 -14.724 4.425 1.00 . A A . 115 ASP HB2 1 1
7 16736 1 1 115 ASP HB3 H 32.956 -13.162 4.970 1.00 . A A . 115 ASP HB3 1 1
7 16737 1 1 115 ASP N N 32.386 -16.277 6.014 1.00 . A A . 115 ASP N 1 1
7 16738 1 1 115 ASP O O 30.249 -13.464 6.092 1.00 . A A . 115 ASP O 1 1
7 16739 1 1 115 ASP OD1 O 35.319 -14.906 6.316 1.00 . A A . 115 ASP OD1 1 1
7 16740 1 1 115 ASP OD2 O 34.842 -12.770 6.513 1.00 . A A . 115 ASP OD2 1 1
7 16741 1 1 116 GLU C C 27.932 -15.418 4.825 1.00 . A A . 116 GLU C 1 1
7 16742 1 1 116 GLU CA C 29.056 -14.815 3.987 1.00 . A A . 116 GLU CA 1 1
7 16743 1 1 116 GLU CB C 28.979 -15.344 2.554 1.00 . A A . 116 GLU CB 1 1
7 16744 1 1 116 GLU CD C 30.675 -15.761 0.727 1.00 . A A . 116 GLU CD 1 1
7 16745 1 1 116 GLU CG C 30.011 -14.731 1.622 1.00 . A A . 116 GLU CG 1 1
7 16746 1 1 116 GLU H H 30.884 -15.860 4.206 1.00 . A A . 116 GLU H 1 1
7 16747 1 1 116 GLU HA H 28.941 -13.742 3.971 1.00 . A A . 116 GLU HA 1 1
7 16748 1 1 116 GLU HB2 H 29.127 -16.413 2.568 1.00 . A A . 116 GLU HB2 1 1
7 16749 1 1 116 GLU HB3 H 27.996 -15.132 2.158 1.00 . A A . 116 GLU HB3 1 1
7 16750 1 1 116 GLU HG2 H 29.523 -13.997 0.998 1.00 . A A . 116 GLU HG2 1 1
7 16751 1 1 116 GLU HG3 H 30.772 -14.248 2.217 1.00 . A A . 116 GLU HG3 1 1
7 16752 1 1 116 GLU N N 30.358 -15.118 4.569 1.00 . A A . 116 GLU N 1 1
7 16753 1 1 116 GLU O O 26.801 -14.931 4.809 1.00 . A A . 116 GLU O 1 1
7 16754 1 1 116 GLU OE1 O 30.006 -16.753 0.371 1.00 . A A . 116 GLU OE1 1 1
7 16755 1 1 116 GLU OE2 O 31.861 -15.573 0.385 1.00 . A A . 116 GLU OE2 1 1
7 16756 1 1 117 LEU C C 27.039 -16.375 7.691 1.00 . A A . 117 LEU C 1 1
7 16757 1 1 117 LEU CA C 27.270 -17.152 6.399 1.00 . A A . 117 LEU CA 1 1
7 16758 1 1 117 LEU CB C 27.732 -18.574 6.722 1.00 . A A . 117 LEU CB 1 1
7 16759 1 1 117 LEU CD1 C 28.851 -20.694 5.988 1.00 . A A . 117 LEU CD1 1 1
7 16760 1 1 117 LEU CD2 C 26.897 -19.805 4.704 1.00 . A A . 117 LEU CD2 1 1
7 16761 1 1 117 LEU CG C 28.126 -19.440 5.525 1.00 . A A . 117 LEU CG 1 1
7 16762 1 1 117 LEU H H 29.169 -16.823 5.526 1.00 . A A . 117 LEU H 1 1
7 16763 1 1 117 LEU HA H 26.340 -17.200 5.852 1.00 . A A . 117 LEU HA 1 1
7 16764 1 1 117 LEU HB2 H 28.590 -18.502 7.374 1.00 . A A . 117 LEU HB2 1 1
7 16765 1 1 117 LEU HB3 H 26.927 -19.073 7.242 1.00 . A A . 117 LEU HB3 1 1
7 16766 1 1 117 LEU HD11 H 28.187 -21.541 5.915 1.00 . A A . 117 LEU HD11 1 1
7 16767 1 1 117 LEU HD12 H 29.165 -20.570 7.014 1.00 . A A . 117 LEU HD12 1 1
7 16768 1 1 117 LEU HD13 H 29.718 -20.859 5.364 1.00 . A A . 117 LEU HD13 1 1
7 16769 1 1 117 LEU HD21 H 26.093 -20.092 5.367 1.00 . A A . 117 LEU HD21 1 1
7 16770 1 1 117 LEU HD22 H 27.134 -20.630 4.048 1.00 . A A . 117 LEU HD22 1 1
7 16771 1 1 117 LEU HD23 H 26.591 -18.953 4.115 1.00 . A A . 117 LEU HD23 1 1
7 16772 1 1 117 LEU HG H 28.799 -18.881 4.889 1.00 . A A . 117 LEU HG 1 1
7 16773 1 1 117 LEU N N 28.251 -16.481 5.555 1.00 . A A . 117 LEU N 1 1
7 16774 1 1 117 LEU O O 25.900 -16.106 8.072 1.00 . A A . 117 LEU O 1 1
7 16775 1 1 118 LYS C C 27.406 -13.897 9.380 1.00 . A A . 118 LYS C 1 1
7 16776 1 1 118 LYS CA C 28.049 -15.262 9.606 1.00 . A A . 118 LYS CA 1 1
7 16777 1 1 118 LYS CB C 29.444 -15.087 10.211 1.00 . A A . 118 LYS CB 1 1
7 16778 1 1 118 LYS CD C 31.872 -14.806 9.638 1.00 . A A . 118 LYS CD 1 1
7 16779 1 1 118 LYS CE C 32.166 -16.278 9.397 1.00 . A A . 118 LYS CE 1 1
7 16780 1 1 118 LYS CG C 30.444 -14.454 9.260 1.00 . A A . 118 LYS CG 1 1
7 16781 1 1 118 LYS H H 29.011 -16.256 8.005 1.00 . A A . 118 LYS H 1 1
7 16782 1 1 118 LYS HA H 27.436 -15.826 10.294 1.00 . A A . 118 LYS HA 1 1
7 16783 1 1 118 LYS HB2 H 29.367 -14.460 11.089 1.00 . A A . 118 LYS HB2 1 1
7 16784 1 1 118 LYS HB3 H 29.820 -16.056 10.505 1.00 . A A . 118 LYS HB3 1 1
7 16785 1 1 118 LYS HD2 H 32.550 -14.213 9.043 1.00 . A A . 118 LYS HD2 1 1
7 16786 1 1 118 LYS HD3 H 32.024 -14.584 10.686 1.00 . A A . 118 LYS HD3 1 1
7 16787 1 1 118 LYS HE2 H 31.234 -16.798 9.240 1.00 . A A . 118 LYS HE2 1 1
7 16788 1 1 118 LYS HE3 H 32.781 -16.369 8.513 1.00 . A A . 118 LYS HE3 1 1
7 16789 1 1 118 LYS HG2 H 30.250 -14.810 8.259 1.00 . A A . 118 LYS HG2 1 1
7 16790 1 1 118 LYS HG3 H 30.327 -13.380 9.291 1.00 . A A . 118 LYS HG3 1 1
7 16791 1 1 118 LYS HZ1 H 33.864 -16.567 10.580 1.00 . A A . 118 LYS HZ1 1 1
7 16792 1 1 118 LYS HZ2 H 32.876 -17.934 10.456 1.00 . A A . 118 LYS HZ2 1 1
7 16793 1 1 118 LYS HZ3 H 32.409 -16.639 11.439 1.00 . A A . 118 LYS HZ3 1 1
7 16794 1 1 118 LYS N N 28.129 -16.013 8.359 1.00 . A A . 118 LYS N 1 1
7 16795 1 1 118 LYS NZ N 32.879 -16.898 10.549 1.00 . A A . 118 LYS NZ 1 1
7 16796 1 1 118 LYS O O 26.780 -13.339 10.281 1.00 . A A . 118 LYS O 1 1
7 16797 1 1 119 ILE C C 25.505 -12.021 8.144 1.00 . A A . 119 ILE C 1 1
7 16798 1 1 119 ILE CA C 26.996 -12.070 7.827 1.00 . A A . 119 ILE CA 1 1
7 16799 1 1 119 ILE CB C 27.204 -11.743 6.336 1.00 . A A . 119 ILE CB 1 1
7 16800 1 1 119 ILE CD1 C 29.080 -11.223 4.697 1.00 . A A . 119 ILE CD1 1 1
7 16801 1 1 119 ILE CG1 C 28.577 -11.106 6.118 1.00 . A A . 119 ILE CG1 1 1
7 16802 1 1 119 ILE CG2 C 26.101 -10.821 5.838 1.00 . A A . 119 ILE CG2 1 1
7 16803 1 1 119 ILE H H 28.073 -13.862 7.496 1.00 . A A . 119 ILE H 1 1
7 16804 1 1 119 ILE HA H 27.503 -11.319 8.414 1.00 . A A . 119 ILE HA 1 1
7 16805 1 1 119 ILE HB H 27.149 -12.664 5.778 1.00 . A A . 119 ILE HB 1 1
7 16806 1 1 119 ILE HD11 H 29.138 -10.241 4.252 1.00 . A A . 119 ILE HD11 1 1
7 16807 1 1 119 ILE HD12 H 30.060 -11.676 4.698 1.00 . A A . 119 ILE HD12 1 1
7 16808 1 1 119 ILE HD13 H 28.401 -11.838 4.124 1.00 . A A . 119 ILE HD13 1 1
7 16809 1 1 119 ILE HG12 H 28.523 -10.056 6.365 1.00 . A A . 119 ILE HG12 1 1
7 16810 1 1 119 ILE HG13 H 29.296 -11.586 6.766 1.00 . A A . 119 ILE HG13 1 1
7 16811 1 1 119 ILE HG21 H 26.467 -10.237 5.007 1.00 . A A . 119 ILE HG21 1 1
7 16812 1 1 119 ILE HG22 H 25.256 -11.413 5.516 1.00 . A A . 119 ILE HG22 1 1
7 16813 1 1 119 ILE HG23 H 25.795 -10.161 6.636 1.00 . A A . 119 ILE HG23 1 1
7 16814 1 1 119 ILE N N 27.564 -13.368 8.172 1.00 . A A . 119 ILE N 1 1
7 16815 1 1 119 ILE O O 24.987 -10.993 8.579 1.00 . A A . 119 ILE O 1 1
7 16816 1 1 120 MET C C 23.112 -13.183 9.689 1.00 . A A . 120 MET C 1 1
7 16817 1 1 120 MET CA C 23.390 -13.224 8.190 1.00 . A A . 120 MET CA 1 1
7 16818 1 1 120 MET CB C 22.812 -14.505 7.586 1.00 . A A . 120 MET CB 1 1
7 16819 1 1 120 MET CE C 21.606 -17.908 9.378 1.00 . A A . 120 MET CE 1 1
7 16820 1 1 120 MET CG C 23.054 -15.740 8.439 1.00 . A A . 120 MET CG 1 1
7 16821 1 1 120 MET H H 25.290 -13.926 7.576 1.00 . A A . 120 MET H 1 1
7 16822 1 1 120 MET HA H 22.916 -12.372 7.724 1.00 . A A . 120 MET HA 1 1
7 16823 1 1 120 MET HB2 H 21.747 -14.383 7.462 1.00 . A A . 120 MET HB2 1 1
7 16824 1 1 120 MET HB3 H 23.264 -14.669 6.618 1.00 . A A . 120 MET HB3 1 1
7 16825 1 1 120 MET HE1 H 21.008 -18.185 8.522 1.00 . A A . 120 MET HE1 1 1
7 16826 1 1 120 MET HE2 H 22.610 -18.290 9.257 1.00 . A A . 120 MET HE2 1 1
7 16827 1 1 120 MET HE3 H 21.169 -18.326 10.273 1.00 . A A . 120 MET HE3 1 1
7 16828 1 1 120 MET HG2 H 23.228 -16.583 7.787 1.00 . A A . 120 MET HG2 1 1
7 16829 1 1 120 MET HG3 H 23.929 -15.573 9.049 1.00 . A A . 120 MET HG3 1 1
7 16830 1 1 120 MET N N 24.821 -13.139 7.924 1.00 . A A . 120 MET N 1 1
7 16831 1 1 120 MET O O 22.057 -12.718 10.122 1.00 . A A . 120 MET O 1 1
7 16832 1 1 120 MET SD S 21.660 -16.123 9.516 1.00 . A A . 120 MET SD 1 1
7 16833 1 1 121 LEU C C 24.338 -12.357 12.534 1.00 . A A . 121 LEU C 1 1
7 16834 1 1 121 LEU CA C 23.920 -13.692 11.927 1.00 . A A . 121 LEU CA 1 1
7 16835 1 1 121 LEU CB C 24.759 -14.822 12.527 1.00 . A A . 121 LEU CB 1 1
7 16836 1 1 121 LEU CD1 C 26.015 -14.016 14.541 1.00 . A A . 121 LEU CD1 1 1
7 16837 1 1 121 LEU CD2 C 27.123 -15.561 12.916 1.00 . A A . 121 LEU CD2 1 1
7 16838 1 1 121 LEU CG C 26.127 -14.422 13.080 1.00 . A A . 121 LEU CG 1 1
7 16839 1 1 121 LEU H H 24.881 -14.029 10.072 1.00 . A A . 121 LEU H 1 1
7 16840 1 1 121 LEU HA H 22.880 -13.869 12.155 1.00 . A A . 121 LEU HA 1 1
7 16841 1 1 121 LEU HB2 H 24.193 -15.263 13.333 1.00 . A A . 121 LEU HB2 1 1
7 16842 1 1 121 LEU HB3 H 24.917 -15.561 11.754 1.00 . A A . 121 LEU HB3 1 1
7 16843 1 1 121 LEU HD11 H 24.974 -13.986 14.827 1.00 . A A . 121 LEU HD11 1 1
7 16844 1 1 121 LEU HD12 H 26.454 -13.039 14.679 1.00 . A A . 121 LEU HD12 1 1
7 16845 1 1 121 LEU HD13 H 26.536 -14.735 15.156 1.00 . A A . 121 LEU HD13 1 1
7 16846 1 1 121 LEU HD21 H 28.082 -15.160 12.620 1.00 . A A . 121 LEU HD21 1 1
7 16847 1 1 121 LEU HD22 H 26.768 -16.243 12.159 1.00 . A A . 121 LEU HD22 1 1
7 16848 1 1 121 LEU HD23 H 27.227 -16.085 13.854 1.00 . A A . 121 LEU HD23 1 1
7 16849 1 1 121 LEU HG H 26.498 -13.570 12.525 1.00 . A A . 121 LEU HG 1 1
7 16850 1 1 121 LEU N N 24.063 -13.672 10.475 1.00 . A A . 121 LEU N 1 1
7 16851 1 1 121 LEU O O 23.885 -11.989 13.618 1.00 . A A . 121 LEU O 1 1
7 16852 1 1 122 GLN C C 24.675 -9.239 11.965 1.00 . A A . 122 GLN C 1 1
7 16853 1 1 122 GLN CA C 25.678 -10.340 12.296 1.00 . A A . 122 GLN CA 1 1
7 16854 1 1 122 GLN CB C 27.035 -10.015 11.669 1.00 . A A . 122 GLN CB 1 1
7 16855 1 1 122 GLN CD C 29.090 -8.553 11.832 1.00 . A A . 122 GLN CD 1 1
7 16856 1 1 122 GLN CG C 27.605 -8.677 12.112 1.00 . A A . 122 GLN CG 1 1
7 16857 1 1 122 GLN H H 25.525 -11.983 10.971 1.00 . A A . 122 GLN H 1 1
7 16858 1 1 122 GLN HA H 25.791 -10.397 13.368 1.00 . A A . 122 GLN HA 1 1
7 16859 1 1 122 GLN HB2 H 27.738 -10.788 11.941 1.00 . A A . 122 GLN HB2 1 1
7 16860 1 1 122 GLN HB3 H 26.927 -9.998 10.595 1.00 . A A . 122 GLN HB3 1 1
7 16861 1 1 122 GLN HE21 H 28.763 -8.763 9.882 1.00 . A A . 122 GLN HE21 1 1
7 16862 1 1 122 GLN HE22 H 30.414 -8.555 10.349 1.00 . A A . 122 GLN HE22 1 1
7 16863 1 1 122 GLN HG2 H 27.088 -7.888 11.585 1.00 . A A . 122 GLN HG2 1 1
7 16864 1 1 122 GLN HG3 H 27.443 -8.566 13.174 1.00 . A A . 122 GLN HG3 1 1
7 16865 1 1 122 GLN N N 25.201 -11.636 11.827 1.00 . A A . 122 GLN N 1 1
7 16866 1 1 122 GLN NE2 N 29.460 -8.633 10.559 1.00 . A A . 122 GLN NE2 1 1
7 16867 1 1 122 GLN O O 24.663 -8.186 12.602 1.00 . A A . 122 GLN O 1 1
7 16868 1 1 122 GLN OE1 O 29.895 -8.388 12.748 1.00 . A A . 122 GLN OE1 1 1
7 16869 1 1 123 ALA C C 21.488 -8.804 11.218 1.00 . A A . 123 ALA C 1 1
7 16870 1 1 123 ALA CA C 22.830 -8.521 10.552 1.00 . A A . 123 ALA CA 1 1
7 16871 1 1 123 ALA CB C 22.682 -8.528 9.037 1.00 . A A . 123 ALA CB 1 1
7 16872 1 1 123 ALA H H 23.896 -10.348 10.496 1.00 . A A . 123 ALA H 1 1
7 16873 1 1 123 ALA HA H 23.168 -7.539 10.850 1.00 . A A . 123 ALA HA 1 1
7 16874 1 1 123 ALA HB1 H 22.608 -9.547 8.688 1.00 . A A . 123 ALA HB1 1 1
7 16875 1 1 123 ALA HB2 H 21.788 -7.988 8.761 1.00 . A A . 123 ALA HB2 1 1
7 16876 1 1 123 ALA HB3 H 23.542 -8.054 8.590 1.00 . A A . 123 ALA HB3 1 1
7 16877 1 1 123 ALA N N 23.837 -9.490 10.966 1.00 . A A . 123 ALA N 1 1
7 16878 1 1 123 ALA O O 20.432 -8.464 10.683 1.00 . A A . 123 ALA O 1 1
7 16879 1 1 124 THR C C 20.377 -9.213 14.548 1.00 . A A . 124 THR C 1 1
7 16880 1 1 124 THR CA C 20.323 -9.764 13.128 1.00 . A A . 124 THR CA 1 1
7 16881 1 1 124 THR CB C 20.101 -11.287 13.188 1.00 . A A . 124 THR CB 1 1
7 16882 1 1 124 THR CG2 C 19.841 -11.850 11.799 1.00 . A A . 124 THR CG2 1 1
7 16883 1 1 124 THR H H 22.406 -9.678 12.764 1.00 . A A . 124 THR H 1 1
7 16884 1 1 124 THR HA H 19.486 -9.318 12.612 1.00 . A A . 124 THR HA 1 1
7 16885 1 1 124 THR HB H 19.238 -11.485 13.807 1.00 . A A . 124 THR HB 1 1
7 16886 1 1 124 THR HG1 H 21.046 -12.852 13.925 1.00 . A A . 124 THR HG1 1 1
7 16887 1 1 124 THR HG21 H 20.298 -12.826 11.715 1.00 . A A . 124 THR HG21 1 1
7 16888 1 1 124 THR HG22 H 20.266 -11.190 11.058 1.00 . A A . 124 THR HG22 1 1
7 16889 1 1 124 THR HG23 H 18.778 -11.936 11.637 1.00 . A A . 124 THR HG23 1 1
7 16890 1 1 124 THR N N 21.536 -9.432 12.390 1.00 . A A . 124 THR N 1 1
7 16891 1 1 124 THR O O 19.411 -8.628 15.035 1.00 . A A . 124 THR O 1 1
7 16892 1 1 124 THR OG1 O 21.245 -11.927 13.762 1.00 . A A . 124 THR OG1 1 1
7 16893 1 1 125 GLY C C 21.489 -10.018 17.600 1.00 . A A . 125 GLY C 1 1
7 16894 1 1 125 GLY CA C 21.674 -8.921 16.569 1.00 . A A . 125 GLY CA 1 1
7 16895 1 1 125 GLY H H 22.253 -9.880 14.771 1.00 . A A . 125 GLY H 1 1
7 16896 1 1 125 GLY HA2 H 22.663 -8.503 16.677 1.00 . A A . 125 GLY HA2 1 1
7 16897 1 1 125 GLY HA3 H 20.945 -8.146 16.750 1.00 . A A . 125 GLY HA3 1 1
7 16898 1 1 125 GLY N N 21.515 -9.405 15.210 1.00 . A A . 125 GLY N 1 1
7 16899 1 1 125 GLY O O 21.277 -9.738 18.779 1.00 . A A . 125 GLY O 1 1
7 16900 1 1 126 GLU C C 22.484 -12.412 19.126 1.00 . A A . 126 GLU C 1 1
7 16901 1 1 126 GLU CA C 21.406 -12.408 18.047 1.00 . A A . 126 GLU CA 1 1
7 16902 1 1 126 GLU CB C 21.457 -13.715 17.254 1.00 . A A . 126 GLU CB 1 1
7 16903 1 1 126 GLU CD C 19.201 -14.839 17.089 1.00 . A A . 126 GLU CD 1 1
7 16904 1 1 126 GLU CG C 20.224 -13.958 16.399 1.00 . A A . 126 GLU CG 1 1
7 16905 1 1 126 GLU H H 21.740 -11.425 16.201 1.00 . A A . 126 GLU H 1 1
7 16906 1 1 126 GLU HA H 20.440 -12.323 18.520 1.00 . A A . 126 GLU HA 1 1
7 16907 1 1 126 GLU HB2 H 22.321 -13.697 16.606 1.00 . A A . 126 GLU HB2 1 1
7 16908 1 1 126 GLU HB3 H 21.556 -14.538 17.947 1.00 . A A . 126 GLU HB3 1 1
7 16909 1 1 126 GLU HG2 H 19.764 -13.008 16.175 1.00 . A A . 126 GLU HG2 1 1
7 16910 1 1 126 GLU HG3 H 20.528 -14.436 15.480 1.00 . A A . 126 GLU HG3 1 1
7 16911 1 1 126 GLU N N 21.569 -11.267 17.153 1.00 . A A . 126 GLU N 1 1
7 16912 1 1 126 GLU O O 23.304 -11.496 19.205 1.00 . A A . 126 GLU O 1 1
7 16913 1 1 126 GLU OE1 O 18.922 -14.603 18.283 1.00 . A A . 126 GLU OE1 1 1
7 16914 1 1 126 GLU OE2 O 18.678 -15.766 16.433 1.00 . A A . 126 GLU OE2 1 1
7 16915 1 1 127 THR C C 24.087 -14.960 21.043 1.00 . A A . 127 THR C 1 1
7 16916 1 1 127 THR CA C 23.453 -13.573 21.033 1.00 . A A . 127 THR CA 1 1
7 16917 1 1 127 THR CB C 22.810 -13.304 22.408 1.00 . A A . 127 THR CB 1 1
7 16918 1 1 127 THR CG2 C 22.692 -11.810 22.667 1.00 . A A . 127 THR CG2 1 1
7 16919 1 1 127 THR H H 21.799 -14.147 19.844 1.00 . A A . 127 THR H 1 1
7 16920 1 1 127 THR HA H 24.225 -12.836 20.870 1.00 . A A . 127 THR HA 1 1
7 16921 1 1 127 THR HB H 23.438 -13.739 23.172 1.00 . A A . 127 THR HB 1 1
7 16922 1 1 127 THR HG1 H 21.562 -14.721 22.980 1.00 . A A . 127 THR HG1 1 1
7 16923 1 1 127 THR HG21 H 22.571 -11.291 21.728 1.00 . A A . 127 THR HG21 1 1
7 16924 1 1 127 THR HG22 H 23.586 -11.459 23.160 1.00 . A A . 127 THR HG22 1 1
7 16925 1 1 127 THR HG23 H 21.835 -11.621 23.297 1.00 . A A . 127 THR HG23 1 1
7 16926 1 1 127 THR N N 22.478 -13.450 19.957 1.00 . A A . 127 THR N 1 1
7 16927 1 1 127 THR O O 23.826 -15.765 21.938 1.00 . A A . 127 THR O 1 1
7 16928 1 1 127 THR OG1 O 21.514 -13.909 22.468 1.00 . A A . 127 THR OG1 1 1
7 16929 1 1 128 ILE C C 27.090 -16.342 19.711 1.00 . A A . 128 ILE C 1 1
7 16930 1 1 128 ILE CA C 25.594 -16.520 19.942 1.00 . A A . 128 ILE CA 1 1
7 16931 1 1 128 ILE CB C 25.007 -17.371 18.800 1.00 . A A . 128 ILE CB 1 1
7 16932 1 1 128 ILE CD1 C 23.976 -15.711 17.169 1.00 . A A . 128 ILE CD1 1 1
7 16933 1 1 128 ILE CG1 C 25.138 -16.633 17.467 1.00 . A A . 128 ILE CG1 1 1
7 16934 1 1 128 ILE CG2 C 23.551 -17.708 19.085 1.00 . A A . 128 ILE CG2 1 1
7 16935 1 1 128 ILE H H 25.089 -14.548 19.363 1.00 . A A . 128 ILE H 1 1
7 16936 1 1 128 ILE HA H 25.445 -17.049 20.873 1.00 . A A . 128 ILE HA 1 1
7 16937 1 1 128 ILE HB H 25.562 -18.296 18.748 1.00 . A A . 128 ILE HB 1 1
7 16938 1 1 128 ILE HD11 H 23.216 -16.253 16.627 1.00 . A A . 128 ILE HD11 1 1
7 16939 1 1 128 ILE HD12 H 23.563 -15.343 18.097 1.00 . A A . 128 ILE HD12 1 1
7 16940 1 1 128 ILE HD13 H 24.320 -14.879 16.573 1.00 . A A . 128 ILE HD13 1 1
7 16941 1 1 128 ILE HG12 H 26.038 -16.039 17.477 1.00 . A A . 128 ILE HG12 1 1
7 16942 1 1 128 ILE HG13 H 25.200 -17.358 16.668 1.00 . A A . 128 ILE HG13 1 1
7 16943 1 1 128 ILE HG21 H 23.052 -17.961 18.161 1.00 . A A . 128 ILE HG21 1 1
7 16944 1 1 128 ILE HG22 H 23.502 -18.548 19.762 1.00 . A A . 128 ILE HG22 1 1
7 16945 1 1 128 ILE HG23 H 23.065 -16.855 19.534 1.00 . A A . 128 ILE HG23 1 1
7 16946 1 1 128 ILE N N 24.921 -15.231 20.046 1.00 . A A . 128 ILE N 1 1
7 16947 1 1 128 ILE O O 27.575 -15.223 19.541 1.00 . A A . 128 ILE O 1 1
7 16948 1 1 129 THR C C 29.613 -17.761 18.050 1.00 . A A . 129 THR C 1 1
7 16949 1 1 129 THR CA C 29.261 -17.422 19.495 1.00 . A A . 129 THR CA 1 1
7 16950 1 1 129 THR CB C 29.988 -18.404 20.432 1.00 . A A . 129 THR CB 1 1
7 16951 1 1 129 THR CG2 C 30.246 -17.766 21.789 1.00 . A A . 129 THR CG2 1 1
7 16952 1 1 129 THR H H 27.376 -18.316 19.848 1.00 . A A . 129 THR H 1 1
7 16953 1 1 129 THR HA H 29.608 -16.423 19.715 1.00 . A A . 129 THR HA 1 1
7 16954 1 1 129 THR HB H 30.938 -18.666 19.988 1.00 . A A . 129 THR HB 1 1
7 16955 1 1 129 THR HG1 H 28.841 -19.856 19.751 1.00 . A A . 129 THR HG1 1 1
7 16956 1 1 129 THR HG21 H 31.056 -17.057 21.706 1.00 . A A . 129 THR HG21 1 1
7 16957 1 1 129 THR HG22 H 30.510 -18.532 22.503 1.00 . A A . 129 THR HG22 1 1
7 16958 1 1 129 THR HG23 H 29.354 -17.256 22.123 1.00 . A A . 129 THR HG23 1 1
7 16959 1 1 129 THR N N 27.819 -17.454 19.705 1.00 . A A . 129 THR N 1 1
7 16960 1 1 129 THR O O 28.796 -18.317 17.318 1.00 . A A . 129 THR O 1 1
7 16961 1 1 129 THR OG1 O 29.206 -19.592 20.599 1.00 . A A . 129 THR OG1 1 1
7 16962 1 1 130 GLU C C 31.597 -19.175 16.105 1.00 . A A . 130 GLU C 1 1
7 16963 1 1 130 GLU CA C 31.293 -17.691 16.292 1.00 . A A . 130 GLU CA 1 1
7 16964 1 1 130 GLU CB C 32.539 -16.861 15.977 1.00 . A A . 130 GLU CB 1 1
7 16965 1 1 130 GLU CD C 33.137 -14.989 14.388 1.00 . A A . 130 GLU CD 1 1
7 16966 1 1 130 GLU CG C 32.619 -16.407 14.529 1.00 . A A . 130 GLU CG 1 1
7 16967 1 1 130 GLU H H 31.440 -16.981 18.280 1.00 . A A . 130 GLU H 1 1
7 16968 1 1 130 GLU HA H 30.503 -17.409 15.612 1.00 . A A . 130 GLU HA 1 1
7 16969 1 1 130 GLU HB2 H 32.542 -15.984 16.608 1.00 . A A . 130 GLU HB2 1 1
7 16970 1 1 130 GLU HB3 H 33.416 -17.452 16.195 1.00 . A A . 130 GLU HB3 1 1
7 16971 1 1 130 GLU HG2 H 33.280 -17.071 13.993 1.00 . A A . 130 GLU HG2 1 1
7 16972 1 1 130 GLU HG3 H 31.630 -16.458 14.094 1.00 . A A . 130 GLU HG3 1 1
7 16973 1 1 130 GLU N N 30.834 -17.422 17.649 1.00 . A A . 130 GLU N 1 1
7 16974 1 1 130 GLU O O 31.475 -19.710 15.002 1.00 . A A . 130 GLU O 1 1
7 16975 1 1 130 GLU OE1 O 32.745 -14.132 15.207 1.00 . A A . 130 GLU OE1 1 1
7 16976 1 1 130 GLU OE2 O 33.934 -14.737 13.461 1.00 . A A . 130 GLU OE2 1 1
7 16977 1 1 131 ASP C C 31.145 -22.059 16.585 1.00 . A A . 131 ASP C 1 1
7 16978 1 1 131 ASP CA C 32.315 -21.255 17.144 1.00 . A A . 131 ASP CA 1 1
7 16979 1 1 131 ASP CB C 32.676 -21.761 18.542 1.00 . A A . 131 ASP CB 1 1
7 16980 1 1 131 ASP CG C 34.151 -22.080 18.679 1.00 . A A . 131 ASP CG 1 1
7 16981 1 1 131 ASP H H 32.071 -19.351 18.038 1.00 . A A . 131 ASP H 1 1
7 16982 1 1 131 ASP HA H 33.167 -21.383 16.494 1.00 . A A . 131 ASP HA 1 1
7 16983 1 1 131 ASP HB2 H 32.421 -21.004 19.268 1.00 . A A . 131 ASP HB2 1 1
7 16984 1 1 131 ASP HB3 H 32.110 -22.658 18.749 1.00 . A A . 131 ASP HB3 1 1
7 16985 1 1 131 ASP N N 31.994 -19.833 17.188 1.00 . A A . 131 ASP N 1 1
7 16986 1 1 131 ASP O O 31.336 -23.131 16.011 1.00 . A A . 131 ASP O 1 1
7 16987 1 1 131 ASP OD1 O 34.967 -21.136 18.647 1.00 . A A . 131 ASP OD1 1 1
7 16988 1 1 131 ASP OD2 O 34.489 -23.275 18.817 1.00 . A A . 131 ASP OD2 1 1
7 16989 1 1 132 ASP C C 28.662 -22.144 14.746 1.00 . A A . 132 ASP C 1 1
7 16990 1 1 132 ASP CA C 28.737 -22.204 16.269 1.00 . A A . 132 ASP CA 1 1
7 16991 1 1 132 ASP CB C 27.487 -21.565 16.878 1.00 . A A . 132 ASP CB 1 1
7 16992 1 1 132 ASP CG C 26.279 -22.476 16.810 1.00 . A A . 132 ASP CG 1 1
7 16993 1 1 132 ASP H H 29.850 -20.676 17.223 1.00 . A A . 132 ASP H 1 1
7 16994 1 1 132 ASP HA H 28.786 -23.238 16.574 1.00 . A A . 132 ASP HA 1 1
7 16995 1 1 132 ASP HB2 H 27.681 -21.330 17.914 1.00 . A A . 132 ASP HB2 1 1
7 16996 1 1 132 ASP HB3 H 27.260 -20.654 16.343 1.00 . A A . 132 ASP HB3 1 1
7 16997 1 1 132 ASP N N 29.937 -21.535 16.756 1.00 . A A . 132 ASP N 1 1
7 16998 1 1 132 ASP O O 28.309 -23.127 14.093 1.00 . A A . 132 ASP O 1 1
7 16999 1 1 132 ASP OD1 O 26.006 -23.020 15.719 1.00 . A A . 132 ASP OD1 1 1
7 17000 1 1 132 ASP OD2 O 25.606 -22.648 17.848 1.00 . A A . 132 ASP OD2 1 1
7 17001 1 1 133 ILE C C 29.786 -21.873 12.032 1.00 . A A . 133 ILE C 1 1
7 17002 1 1 133 ILE CA C 28.968 -20.799 12.742 1.00 . A A . 133 ILE CA 1 1
7 17003 1 1 133 ILE CB C 29.505 -19.412 12.342 1.00 . A A . 133 ILE CB 1 1
7 17004 1 1 133 ILE CD1 C 28.529 -19.688 10.008 1.00 . A A . 133 ILE CD1 1 1
7 17005 1 1 133 ILE CG1 C 28.642 -18.807 11.232 1.00 . A A . 133 ILE CG1 1 1
7 17006 1 1 133 ILE CG2 C 30.955 -19.514 11.896 1.00 . A A . 133 ILE CG2 1 1
7 17007 1 1 133 ILE H H 29.270 -20.240 14.760 1.00 . A A . 133 ILE H 1 1
7 17008 1 1 133 ILE HA H 27.940 -20.873 12.417 1.00 . A A . 133 ILE HA 1 1
7 17009 1 1 133 ILE HB H 29.464 -18.772 13.210 1.00 . A A . 133 ILE HB 1 1
7 17010 1 1 133 ILE HD11 H 29.517 -19.922 9.640 1.00 . A A . 133 ILE HD11 1 1
7 17011 1 1 133 ILE HD12 H 28.014 -20.602 10.268 1.00 . A A . 133 ILE HD12 1 1
7 17012 1 1 133 ILE HD13 H 27.972 -19.169 9.241 1.00 . A A . 133 ILE HD13 1 1
7 17013 1 1 133 ILE HG12 H 27.646 -18.638 11.611 1.00 . A A . 133 ILE HG12 1 1
7 17014 1 1 133 ILE HG13 H 29.072 -17.864 10.927 1.00 . A A . 133 ILE HG13 1 1
7 17015 1 1 133 ILE HG21 H 31.005 -20.017 10.941 1.00 . A A . 133 ILE HG21 1 1
7 17016 1 1 133 ILE HG22 H 31.373 -18.523 11.801 1.00 . A A . 133 ILE HG22 1 1
7 17017 1 1 133 ILE HG23 H 31.519 -20.074 12.628 1.00 . A A . 133 ILE HG23 1 1
7 17018 1 1 133 ILE N N 28.997 -20.986 14.187 1.00 . A A . 133 ILE N 1 1
7 17019 1 1 133 ILE O O 29.510 -22.220 10.885 1.00 . A A . 133 ILE O 1 1
7 17020 1 1 134 GLU C C 30.852 -24.689 11.845 1.00 . A A . 134 GLU C 1 1
7 17021 1 1 134 GLU CA C 31.654 -23.429 12.160 1.00 . A A . 134 GLU CA 1 1
7 17022 1 1 134 GLU CB C 32.790 -23.763 13.128 1.00 . A A . 134 GLU CB 1 1
7 17023 1 1 134 GLU CD C 35.283 -24.127 13.324 1.00 . A A . 134 GLU CD 1 1
7 17024 1 1 134 GLU CG C 34.057 -24.239 12.437 1.00 . A A . 134 GLU CG 1 1
7 17025 1 1 134 GLU H H 30.966 -22.075 13.635 1.00 . A A . 134 GLU H 1 1
7 17026 1 1 134 GLU HA H 32.075 -23.046 11.242 1.00 . A A . 134 GLU HA 1 1
7 17027 1 1 134 GLU HB2 H 33.029 -22.881 13.704 1.00 . A A . 134 GLU HB2 1 1
7 17028 1 1 134 GLU HB3 H 32.458 -24.541 13.799 1.00 . A A . 134 GLU HB3 1 1
7 17029 1 1 134 GLU HG2 H 33.930 -25.274 12.154 1.00 . A A . 134 GLU HG2 1 1
7 17030 1 1 134 GLU HG3 H 34.216 -23.641 11.552 1.00 . A A . 134 GLU HG3 1 1
7 17031 1 1 134 GLU N N 30.795 -22.394 12.725 1.00 . A A . 134 GLU N 1 1
7 17032 1 1 134 GLU O O 31.147 -25.400 10.885 1.00 . A A . 134 GLU O 1 1
7 17033 1 1 134 GLU OE1 O 35.185 -23.491 14.394 1.00 . A A . 134 GLU OE1 1 1
7 17034 1 1 134 GLU OE2 O 36.339 -24.677 12.948 1.00 . A A . 134 GLU OE2 1 1
7 17035 1 1 135 GLU C C 28.085 -25.956 11.258 1.00 . A A . 135 GLU C 1 1
7 17036 1 1 135 GLU CA C 28.995 -26.131 12.470 1.00 . A A . 135 GLU CA 1 1
7 17037 1 1 135 GLU CB C 28.152 -26.391 13.720 1.00 . A A . 135 GLU CB 1 1
7 17038 1 1 135 GLU CD C 28.063 -28.068 15.607 1.00 . A A . 135 GLU CD 1 1
7 17039 1 1 135 GLU CG C 28.918 -27.080 14.837 1.00 . A A . 135 GLU CG 1 1
7 17040 1 1 135 GLU H H 29.652 -24.352 13.409 1.00 . A A . 135 GLU H 1 1
7 17041 1 1 135 GLU HA H 29.640 -26.980 12.301 1.00 . A A . 135 GLU HA 1 1
7 17042 1 1 135 GLU HB2 H 27.783 -25.447 14.094 1.00 . A A . 135 GLU HB2 1 1
7 17043 1 1 135 GLU HB3 H 27.313 -27.014 13.451 1.00 . A A . 135 GLU HB3 1 1
7 17044 1 1 135 GLU HG2 H 29.755 -27.610 14.410 1.00 . A A . 135 GLU HG2 1 1
7 17045 1 1 135 GLU HG3 H 29.281 -26.330 15.524 1.00 . A A . 135 GLU HG3 1 1
7 17046 1 1 135 GLU N N 29.837 -24.957 12.661 1.00 . A A . 135 GLU N 1 1
7 17047 1 1 135 GLU O O 27.720 -26.928 10.595 1.00 . A A . 135 GLU O 1 1
7 17048 1 1 135 GLU OE1 O 27.011 -27.656 16.138 1.00 . A A . 135 GLU OE1 1 1
7 17049 1 1 135 GLU OE2 O 28.446 -29.255 15.679 1.00 . A A . 135 GLU OE2 1 1
7 17050 1 1 136 LEU C C 27.387 -25.038 8.560 1.00 . A A . 136 LEU C 1 1
7 17051 1 1 136 LEU CA C 26.852 -24.407 9.842 1.00 . A A . 136 LEU CA 1 1
7 17052 1 1 136 LEU CB C 26.723 -22.893 9.664 1.00 . A A . 136 LEU CB 1 1
7 17053 1 1 136 LEU CD1 C 25.281 -20.859 9.916 1.00 . A A . 136 LEU CD1 1 1
7 17054 1 1 136 LEU CD2 C 24.702 -22.596 8.213 1.00 . A A . 136 LEU CD2 1 1
7 17055 1 1 136 LEU CG C 25.298 -22.344 9.590 1.00 . A A . 136 LEU CG 1 1
7 17056 1 1 136 LEU H H 28.043 -23.978 11.538 1.00 . A A . 136 LEU H 1 1
7 17057 1 1 136 LEU HA H 25.877 -24.821 10.052 1.00 . A A . 136 LEU HA 1 1
7 17058 1 1 136 LEU HB2 H 27.217 -22.419 10.499 1.00 . A A . 136 LEU HB2 1 1
7 17059 1 1 136 LEU HB3 H 27.232 -22.624 8.748 1.00 . A A . 136 LEU HB3 1 1
7 17060 1 1 136 LEU HD11 H 26.015 -20.649 10.679 1.00 . A A . 136 LEU HD11 1 1
7 17061 1 1 136 LEU HD12 H 24.301 -20.581 10.273 1.00 . A A . 136 LEU HD12 1 1
7 17062 1 1 136 LEU HD13 H 25.512 -20.292 9.026 1.00 . A A . 136 LEU HD13 1 1
7 17063 1 1 136 LEU HD21 H 25.473 -22.498 7.462 1.00 . A A . 136 LEU HD21 1 1
7 17064 1 1 136 LEU HD22 H 23.919 -21.878 8.023 1.00 . A A . 136 LEU HD22 1 1
7 17065 1 1 136 LEU HD23 H 24.291 -23.595 8.177 1.00 . A A . 136 LEU HD23 1 1
7 17066 1 1 136 LEU HG H 24.685 -22.853 10.319 1.00 . A A . 136 LEU HG 1 1
7 17067 1 1 136 LEU N N 27.720 -24.710 10.974 1.00 . A A . 136 LEU N 1 1
7 17068 1 1 136 LEU O O 26.707 -25.838 7.920 1.00 . A A . 136 LEU O 1 1
7 17069 1 1 137 MET C C 29.235 -26.729 7.004 1.00 . A A . 137 MET C 1 1
7 17070 1 1 137 MET CA C 29.239 -25.204 6.990 1.00 . A A . 137 MET CA 1 1
7 17071 1 1 137 MET CB C 30.674 -24.687 6.866 1.00 . A A . 137 MET CB 1 1
7 17072 1 1 137 MET CE C 30.856 -23.622 3.715 1.00 . A A . 137 MET CE 1 1
7 17073 1 1 137 MET CG C 31.475 -25.374 5.772 1.00 . A A . 137 MET CG 1 1
7 17074 1 1 137 MET H H 29.105 -24.028 8.745 1.00 . A A . 137 MET H 1 1
7 17075 1 1 137 MET HA H 28.669 -24.862 6.139 1.00 . A A . 137 MET HA 1 1
7 17076 1 1 137 MET HB2 H 30.645 -23.629 6.651 1.00 . A A . 137 MET HB2 1 1
7 17077 1 1 137 MET HB3 H 31.183 -24.843 7.805 1.00 . A A . 137 MET HB3 1 1
7 17078 1 1 137 MET HE1 H 30.737 -22.559 3.864 1.00 . A A . 137 MET HE1 1 1
7 17079 1 1 137 MET HE2 H 31.014 -23.823 2.664 1.00 . A A . 137 MET HE2 1 1
7 17080 1 1 137 MET HE3 H 29.966 -24.134 4.049 1.00 . A A . 137 MET HE3 1 1
7 17081 1 1 137 MET HG2 H 32.238 -25.984 6.231 1.00 . A A . 137 MET HG2 1 1
7 17082 1 1 137 MET HG3 H 30.810 -26.004 5.200 1.00 . A A . 137 MET HG3 1 1
7 17083 1 1 137 MET N N 28.612 -24.671 8.193 1.00 . A A . 137 MET N 1 1
7 17084 1 1 137 MET O O 29.056 -27.369 5.968 1.00 . A A . 137 MET O 1 1
7 17085 1 1 137 MET SD S 32.268 -24.203 4.652 1.00 . A A . 137 MET SD 1 1
7 17086 1 1 138 LYS C C 28.052 -29.337 8.173 1.00 . A A . 138 LYS C 1 1
7 17087 1 1 138 LYS CA C 29.453 -28.755 8.334 1.00 . A A . 138 LYS CA 1 1
7 17088 1 1 138 LYS CB C 30.023 -29.141 9.702 1.00 . A A . 138 LYS CB 1 1
7 17089 1 1 138 LYS CD C 32.314 -28.151 9.420 1.00 . A A . 138 LYS CD 1 1
7 17090 1 1 138 LYS CE C 33.766 -28.466 9.093 1.00 . A A . 138 LYS CE 1 1
7 17091 1 1 138 LYS CG C 31.515 -29.417 9.683 1.00 . A A . 138 LYS CG 1 1
7 17092 1 1 138 LYS H H 29.571 -26.741 8.975 1.00 . A A . 138 LYS H 1 1
7 17093 1 1 138 LYS HA H 30.089 -29.162 7.562 1.00 . A A . 138 LYS HA 1 1
7 17094 1 1 138 LYS HB2 H 29.836 -28.334 10.396 1.00 . A A . 138 LYS HB2 1 1
7 17095 1 1 138 LYS HB3 H 29.517 -30.029 10.052 1.00 . A A . 138 LYS HB3 1 1
7 17096 1 1 138 LYS HD2 H 31.875 -27.626 8.586 1.00 . A A . 138 LYS HD2 1 1
7 17097 1 1 138 LYS HD3 H 32.280 -27.525 10.300 1.00 . A A . 138 LYS HD3 1 1
7 17098 1 1 138 LYS HE2 H 34.362 -27.585 9.279 1.00 . A A . 138 LYS HE2 1 1
7 17099 1 1 138 LYS HE3 H 34.100 -29.268 9.735 1.00 . A A . 138 LYS HE3 1 1
7 17100 1 1 138 LYS HG2 H 31.811 -29.823 10.639 1.00 . A A . 138 LYS HG2 1 1
7 17101 1 1 138 LYS HG3 H 31.729 -30.135 8.903 1.00 . A A . 138 LYS HG3 1 1
7 17102 1 1 138 LYS HZ1 H 33.907 -28.043 7.053 1.00 . A A . 138 LYS HZ1 1 1
7 17103 1 1 138 LYS HZ2 H 33.179 -29.531 7.395 1.00 . A A . 138 LYS HZ2 1 1
7 17104 1 1 138 LYS HZ3 H 34.855 -29.354 7.548 1.00 . A A . 138 LYS HZ3 1 1
7 17105 1 1 138 LYS N N 29.434 -27.306 8.185 1.00 . A A . 138 LYS N 1 1
7 17106 1 1 138 LYS NZ N 33.939 -28.877 7.672 1.00 . A A . 138 LYS NZ 1 1
7 17107 1 1 138 LYS O O 27.891 -30.502 7.806 1.00 . A A . 138 LYS O 1 1
7 17108 1 1 139 ASP C C 25.209 -28.966 6.876 1.00 . A A . 139 ASP C 1 1
7 17109 1 1 139 ASP CA C 25.654 -28.954 8.335 1.00 . A A . 139 ASP CA 1 1
7 17110 1 1 139 ASP CB C 24.742 -28.037 9.151 1.00 . A A . 139 ASP CB 1 1
7 17111 1 1 139 ASP CG C 24.503 -28.560 10.554 1.00 . A A . 139 ASP CG 1 1
7 17112 1 1 139 ASP H H 27.234 -27.604 8.740 1.00 . A A . 139 ASP H 1 1
7 17113 1 1 139 ASP HA H 25.586 -29.957 8.726 1.00 . A A . 139 ASP HA 1 1
7 17114 1 1 139 ASP HB2 H 25.196 -27.059 9.224 1.00 . A A . 139 ASP HB2 1 1
7 17115 1 1 139 ASP HB3 H 23.788 -27.951 8.652 1.00 . A A . 139 ASP HB3 1 1
7 17116 1 1 139 ASP N N 27.042 -28.521 8.451 1.00 . A A . 139 ASP N 1 1
7 17117 1 1 139 ASP O O 24.790 -29.997 6.352 1.00 . A A . 139 ASP O 1 1
7 17118 1 1 139 ASP OD1 O 25.397 -29.245 11.092 1.00 . A A . 139 ASP OD1 1 1
7 17119 1 1 139 ASP OD2 O 23.421 -28.284 11.115 1.00 . A A . 139 ASP OD2 1 1
7 17120 1 1 140 GLY C C 25.679 -28.657 3.937 1.00 . A A . 140 GLY C 1 1
7 17121 1 1 140 GLY CA C 24.904 -27.709 4.832 1.00 . A A . 140 GLY CA 1 1
7 17122 1 1 140 GLY H H 25.643 -27.019 6.692 1.00 . A A . 140 GLY H 1 1
7 17123 1 1 140 GLY HA2 H 23.851 -27.935 4.752 1.00 . A A . 140 GLY HA2 1 1
7 17124 1 1 140 GLY HA3 H 25.071 -26.697 4.494 1.00 . A A . 140 GLY HA3 1 1
7 17125 1 1 140 GLY N N 25.302 -27.810 6.224 1.00 . A A . 140 GLY N 1 1
7 17126 1 1 140 GLY O O 25.162 -29.127 2.924 1.00 . A A . 140 GLY O 1 1
7 17127 1 1 141 ASP C C 27.057 -31.150 3.256 1.00 . A A . 141 ASP C 1 1
7 17128 1 1 141 ASP CA C 27.772 -29.832 3.534 1.00 . A A . 141 ASP CA 1 1
7 17129 1 1 141 ASP CB C 29.084 -30.096 4.275 1.00 . A A . 141 ASP CB 1 1
7 17130 1 1 141 ASP CG C 30.101 -30.817 3.412 1.00 . A A . 141 ASP CG 1 1
7 17131 1 1 141 ASP H H 27.280 -28.528 5.128 1.00 . A A . 141 ASP H 1 1
7 17132 1 1 141 ASP HA H 27.991 -29.349 2.594 1.00 . A A . 141 ASP HA 1 1
7 17133 1 1 141 ASP HB2 H 29.509 -29.152 4.587 1.00 . A A . 141 ASP HB2 1 1
7 17134 1 1 141 ASP HB3 H 28.883 -30.701 5.146 1.00 . A A . 141 ASP HB3 1 1
7 17135 1 1 141 ASP N N 26.923 -28.935 4.311 1.00 . A A . 141 ASP N 1 1
7 17136 1 1 141 ASP O O 26.842 -31.956 4.161 1.00 . A A . 141 ASP O 1 1
7 17137 1 1 141 ASP OD1 O 29.879 -30.912 2.187 1.00 . A A . 141 ASP OD1 1 1
7 17138 1 1 141 ASP OD2 O 31.119 -31.284 3.962 1.00 . A A . 141 ASP OD2 1 1
7 17139 1 1 142 LYS C C 26.829 -33.375 0.592 1.00 . A A . 142 LYS C 1 1
7 17140 1 1 142 LYS CA C 25.998 -32.583 1.597 1.00 . A A . 142 LYS CA 1 1
7 17141 1 1 142 LYS CB C 24.633 -32.246 0.993 1.00 . A A . 142 LYS CB 1 1
7 17142 1 1 142 LYS CD C 23.521 -34.374 0.256 1.00 . A A . 142 LYS CD 1 1
7 17143 1 1 142 LYS CE C 22.104 -34.877 0.026 1.00 . A A . 142 LYS CE 1 1
7 17144 1 1 142 LYS CG C 23.560 -33.275 1.303 1.00 . A A . 142 LYS CG 1 1
7 17145 1 1 142 LYS H H 26.888 -30.682 1.319 1.00 . A A . 142 LYS H 1 1
7 17146 1 1 142 LYS HA H 25.852 -33.187 2.480 1.00 . A A . 142 LYS HA 1 1
7 17147 1 1 142 LYS HB2 H 24.308 -31.291 1.377 1.00 . A A . 142 LYS HB2 1 1
7 17148 1 1 142 LYS HB3 H 24.735 -32.177 -0.081 1.00 . A A . 142 LYS HB3 1 1
7 17149 1 1 142 LYS HD2 H 23.908 -33.987 -0.675 1.00 . A A . 142 LYS HD2 1 1
7 17150 1 1 142 LYS HD3 H 24.137 -35.198 0.588 1.00 . A A . 142 LYS HD3 1 1
7 17151 1 1 142 LYS HE2 H 21.734 -35.303 0.946 1.00 . A A . 142 LYS HE2 1 1
7 17152 1 1 142 LYS HE3 H 21.482 -34.042 -0.259 1.00 . A A . 142 LYS HE3 1 1
7 17153 1 1 142 LYS HG2 H 23.766 -33.718 2.266 1.00 . A A . 142 LYS HG2 1 1
7 17154 1 1 142 LYS HG3 H 22.598 -32.782 1.330 1.00 . A A . 142 LYS HG3 1 1
7 17155 1 1 142 LYS HZ1 H 21.084 -36.292 -1.123 1.00 . A A . 142 LYS HZ1 1 1
7 17156 1 1 142 LYS HZ2 H 22.701 -36.690 -0.823 1.00 . A A . 142 LYS HZ2 1 1
7 17157 1 1 142 LYS HZ3 H 22.319 -35.494 -1.957 1.00 . A A . 142 LYS HZ3 1 1
7 17158 1 1 142 LYS N N 26.689 -31.363 1.997 1.00 . A A . 142 LYS N 1 1
7 17159 1 1 142 LYS NZ N 22.048 -35.911 -1.044 1.00 . A A . 142 LYS NZ 1 1
7 17160 1 1 142 LYS O O 26.722 -34.598 0.511 1.00 . A A . 142 LYS O 1 1
7 17161 1 1 143 ASN C C 29.736 -33.934 -0.518 1.00 . A A . 143 ASN C 1 1
7 17162 1 1 143 ASN CA C 28.507 -33.306 -1.169 1.00 . A A . 143 ASN CA 1 1
7 17163 1 1 143 ASN CB C 28.942 -32.287 -2.225 1.00 . A A . 143 ASN CB 1 1
7 17164 1 1 143 ASN CG C 27.866 -32.037 -3.264 1.00 . A A . 143 ASN CG 1 1
7 17165 1 1 143 ASN H H 27.698 -31.696 -0.059 1.00 . A A . 143 ASN H 1 1
7 17166 1 1 143 ASN HA H 27.931 -34.083 -1.648 1.00 . A A . 143 ASN HA 1 1
7 17167 1 1 143 ASN HB2 H 29.169 -31.350 -1.740 1.00 . A A . 143 ASN HB2 1 1
7 17168 1 1 143 ASN HB3 H 29.825 -32.651 -2.728 1.00 . A A . 143 ASN HB3 1 1
7 17169 1 1 143 ASN HD21 H 27.812 -30.109 -2.781 1.00 . A A . 143 ASN HD21 1 1
7 17170 1 1 143 ASN HD22 H 26.729 -30.600 -4.034 1.00 . A A . 143 ASN HD22 1 1
7 17171 1 1 143 ASN N N 27.658 -32.669 -0.171 1.00 . A A . 143 ASN N 1 1
7 17172 1 1 143 ASN ND2 N 27.424 -30.790 -3.371 1.00 . A A . 143 ASN ND2 1 1
7 17173 1 1 143 ASN O O 30.552 -34.564 -1.188 1.00 . A A . 143 ASN O 1 1
7 17174 1 1 143 ASN OD1 O 27.437 -32.956 -3.963 1.00 . A A . 143 ASN OD1 1 1
7 17175 1 1 144 ASN C C 32.300 -33.685 1.072 1.00 . A A . 144 ASN C 1 1
7 17176 1 1 144 ASN CA C 30.987 -34.307 1.537 1.00 . A A . 144 ASN CA 1 1
7 17177 1 1 144 ASN CB C 31.043 -35.826 1.370 1.00 . A A . 144 ASN CB 1 1
7 17178 1 1 144 ASN CG C 31.993 -36.482 2.353 1.00 . A A . 144 ASN CG 1 1
7 17179 1 1 144 ASN H H 29.175 -33.245 1.274 1.00 . A A . 144 ASN H 1 1
7 17180 1 1 144 ASN HA H 30.842 -34.073 2.581 1.00 . A A . 144 ASN HA 1 1
7 17181 1 1 144 ASN HB2 H 30.055 -36.236 1.525 1.00 . A A . 144 ASN HB2 1 1
7 17182 1 1 144 ASN HB3 H 31.371 -36.061 0.369 1.00 . A A . 144 ASN HB3 1 1
7 17183 1 1 144 ASN HD21 H 32.513 -37.832 0.989 1.00 . A A . 144 ASN HD21 1 1
7 17184 1 1 144 ASN HD22 H 33.286 -37.982 2.527 1.00 . A A . 144 ASN HD22 1 1
7 17185 1 1 144 ASN N N 29.858 -33.758 0.793 1.00 . A A . 144 ASN N 1 1
7 17186 1 1 144 ASN ND2 N 32.666 -37.538 1.912 1.00 . A A . 144 ASN ND2 1 1
7 17187 1 1 144 ASN O O 33.364 -34.292 1.190 1.00 . A A . 144 ASN O 1 1
7 17188 1 1 144 ASN OD1 O 32.120 -36.043 3.496 1.00 . A A . 144 ASN OD1 1 1
7 17189 1 1 145 ASP C C 33.857 -30.718 1.073 1.00 . A A . 145 ASP C 1 1
7 17190 1 1 145 ASP CA C 33.398 -31.762 0.060 1.00 . A A . 145 ASP CA 1 1
7 17191 1 1 145 ASP CB C 33.105 -31.093 -1.283 1.00 . A A . 145 ASP CB 1 1
7 17192 1 1 145 ASP CG C 31.773 -30.371 -1.293 1.00 . A A . 145 ASP CG 1 1
7 17193 1 1 145 ASP H H 31.340 -32.035 0.476 1.00 . A A . 145 ASP H 1 1
7 17194 1 1 145 ASP HA H 34.187 -32.487 -0.073 1.00 . A A . 145 ASP HA 1 1
7 17195 1 1 145 ASP HB2 H 33.884 -30.376 -1.498 1.00 . A A . 145 ASP HB2 1 1
7 17196 1 1 145 ASP HB3 H 33.093 -31.847 -2.057 1.00 . A A . 145 ASP HB3 1 1
7 17197 1 1 145 ASP N N 32.216 -32.469 0.543 1.00 . A A . 145 ASP N 1 1
7 17198 1 1 145 ASP O O 35.006 -30.277 1.048 1.00 . A A . 145 ASP O 1 1
7 17199 1 1 145 ASP OD1 O 31.374 -29.847 -0.232 1.00 . A A . 145 ASP OD1 1 1
7 17200 1 1 145 ASP OD2 O 31.129 -30.330 -2.362 1.00 . A A . 145 ASP OD2 1 1
7 17201 1 1 146 GLY C C 33.001 -27.919 2.507 1.00 . A A . 146 GLY C 1 1
7 17202 1 1 146 GLY CA C 33.282 -29.334 2.971 1.00 . A A . 146 GLY CA 1 1
7 17203 1 1 146 GLY H H 32.051 -30.710 1.936 1.00 . A A . 146 GLY H 1 1
7 17204 1 1 146 GLY HA2 H 32.702 -29.533 3.860 1.00 . A A . 146 GLY HA2 1 1
7 17205 1 1 146 GLY HA3 H 34.331 -29.420 3.212 1.00 . A A . 146 GLY HA3 1 1
7 17206 1 1 146 GLY N N 32.951 -30.325 1.963 1.00 . A A . 146 GLY N 1 1
7 17207 1 1 146 GLY O O 33.561 -26.961 3.041 1.00 . A A . 146 GLY O 1 1
7 17208 1 1 147 ARG C C 30.388 -26.503 0.349 1.00 . A A . 147 ARG C 1 1
7 17209 1 1 147 ARG CA C 31.780 -26.478 0.973 1.00 . A A . 147 ARG CA 1 1
7 17210 1 1 147 ARG CB C 32.810 -26.036 -0.068 1.00 . A A . 147 ARG CB 1 1
7 17211 1 1 147 ARG CD C 34.201 -26.949 -1.951 1.00 . A A . 147 ARG CD 1 1
7 17212 1 1 147 ARG CG C 32.818 -26.899 -1.320 1.00 . A A . 147 ARG CG 1 1
7 17213 1 1 147 ARG CZ C 36.105 -25.416 -2.210 1.00 . A A . 147 ARG CZ 1 1
7 17214 1 1 147 ARG H H 31.718 -28.587 1.127 1.00 . A A . 147 ARG H 1 1
7 17215 1 1 147 ARG HA H 31.782 -25.772 1.790 1.00 . A A . 147 ARG HA 1 1
7 17216 1 1 147 ARG HB2 H 32.597 -25.018 -0.360 1.00 . A A . 147 ARG HB2 1 1
7 17217 1 1 147 ARG HB3 H 33.793 -26.075 0.377 1.00 . A A . 147 ARG HB3 1 1
7 17218 1 1 147 ARG HD2 H 34.838 -27.573 -1.343 1.00 . A A . 147 ARG HD2 1 1
7 17219 1 1 147 ARG HD3 H 34.115 -27.379 -2.939 1.00 . A A . 147 ARG HD3 1 1
7 17220 1 1 147 ARG HE H 34.202 -24.849 -2.022 1.00 . A A . 147 ARG HE 1 1
7 17221 1 1 147 ARG HG2 H 32.518 -27.902 -1.056 1.00 . A A . 147 ARG HG2 1 1
7 17222 1 1 147 ARG HG3 H 32.121 -26.488 -2.033 1.00 . A A . 147 ARG HG3 1 1
7 17223 1 1 147 ARG HH11 H 36.588 -27.378 -2.199 1.00 . A A . 147 ARG HH11 1 1
7 17224 1 1 147 ARG HH12 H 37.922 -26.286 -2.381 1.00 . A A . 147 ARG HH12 1 1
7 17225 1 1 147 ARG HH21 H 35.949 -23.401 -2.261 1.00 . A A . 147 ARG HH21 1 1
7 17226 1 1 147 ARG HH22 H 37.556 -24.025 -2.416 1.00 . A A . 147 ARG HH22 1 1
7 17227 1 1 147 ARG N N 32.132 -27.786 1.511 1.00 . A A . 147 ARG N 1 1
7 17228 1 1 147 ARG NE N 34.801 -25.623 -2.061 1.00 . A A . 147 ARG NE 1 1
7 17229 1 1 147 ARG NH1 N 36.940 -26.444 -2.267 1.00 . A A . 147 ARG NH1 1 1
7 17230 1 1 147 ARG NH2 N 36.576 -24.179 -2.304 1.00 . A A . 147 ARG NH2 1 1
7 17231 1 1 147 ARG O O 29.866 -27.567 0.017 1.00 . A A . 147 ARG O 1 1
7 17232 1 1 148 ILE C C 28.535 -25.150 -1.915 1.00 . A A . 148 ILE C 1 1
7 17233 1 1 148 ILE CA C 28.464 -25.212 -0.392 1.00 . A A . 148 ILE CA 1 1
7 17234 1 1 148 ILE CB C 27.723 -23.965 0.127 1.00 . A A . 148 ILE CB 1 1
7 17235 1 1 148 ILE CD1 C 27.142 -25.024 2.367 1.00 . A A . 148 ILE CD1 1 1
7 17236 1 1 148 ILE CG1 C 27.827 -23.881 1.651 1.00 . A A . 148 ILE CG1 1 1
7 17237 1 1 148 ILE CG2 C 26.267 -23.993 -0.310 1.00 . A A . 148 ILE CG2 1 1
7 17238 1 1 148 ILE H H 30.261 -24.512 0.477 1.00 . A A . 148 ILE H 1 1
7 17239 1 1 148 ILE HA H 27.898 -26.087 -0.104 1.00 . A A . 148 ILE HA 1 1
7 17240 1 1 148 ILE HB H 28.188 -23.092 -0.307 1.00 . A A . 148 ILE HB 1 1
7 17241 1 1 148 ILE HD11 H 26.644 -25.655 1.646 1.00 . A A . 148 ILE HD11 1 1
7 17242 1 1 148 ILE HD12 H 27.878 -25.605 2.905 1.00 . A A . 148 ILE HD12 1 1
7 17243 1 1 148 ILE HD13 H 26.416 -24.630 3.063 1.00 . A A . 148 ILE HD13 1 1
7 17244 1 1 148 ILE HG12 H 28.867 -23.888 1.936 1.00 . A A . 148 ILE HG12 1 1
7 17245 1 1 148 ILE HG13 H 27.373 -22.959 1.985 1.00 . A A . 148 ILE HG13 1 1
7 17246 1 1 148 ILE HG21 H 25.736 -23.174 0.152 1.00 . A A . 148 ILE HG21 1 1
7 17247 1 1 148 ILE HG22 H 26.211 -23.897 -1.384 1.00 . A A . 148 ILE HG22 1 1
7 17248 1 1 148 ILE HG23 H 25.818 -24.927 -0.008 1.00 . A A . 148 ILE HG23 1 1
7 17249 1 1 148 ILE N N 29.794 -25.324 0.193 1.00 . A A . 148 ILE N 1 1
7 17250 1 1 148 ILE O O 29.410 -24.493 -2.479 1.00 . A A . 148 ILE O 1 1
7 17251 1 1 149 ASP C C 26.155 -25.570 -4.536 1.00 . A A . 149 ASP C 1 1
7 17252 1 1 149 ASP CA C 27.566 -25.860 -4.031 1.00 . A A . 149 ASP CA 1 1
7 17253 1 1 149 ASP CB C 28.041 -27.215 -4.556 1.00 . A A . 149 ASP CB 1 1
7 17254 1 1 149 ASP CG C 29.476 -27.515 -4.169 1.00 . A A . 149 ASP CG 1 1
7 17255 1 1 149 ASP H H 26.939 -26.344 -2.067 1.00 . A A . 149 ASP H 1 1
7 17256 1 1 149 ASP HA H 28.230 -25.090 -4.394 1.00 . A A . 149 ASP HA 1 1
7 17257 1 1 149 ASP HB2 H 27.409 -27.992 -4.153 1.00 . A A . 149 ASP HB2 1 1
7 17258 1 1 149 ASP HB3 H 27.969 -27.221 -5.634 1.00 . A A . 149 ASP HB3 1 1
7 17259 1 1 149 ASP N N 27.610 -25.838 -2.573 1.00 . A A . 149 ASP N 1 1
7 17260 1 1 149 ASP O O 25.260 -25.249 -3.755 1.00 . A A . 149 ASP O 1 1
7 17261 1 1 149 ASP OD1 O 29.785 -27.477 -2.959 1.00 . A A . 149 ASP OD1 1 1
7 17262 1 1 149 ASP OD2 O 30.290 -27.789 -5.076 1.00 . A A . 149 ASP OD2 1 1
7 17263 1 1 150 TYR C C 23.716 -26.602 -6.216 1.00 . A A . 150 TYR C 1 1
7 17264 1 1 150 TYR CA C 24.667 -25.434 -6.456 1.00 . A A . 150 TYR CA 1 1
7 17265 1 1 150 TYR CB C 24.824 -25.191 -7.958 1.00 . A A . 150 TYR CB 1 1
7 17266 1 1 150 TYR CD1 C 22.511 -24.178 -8.001 1.00 . A A . 150 TYR CD1 1 1
7 17267 1 1 150 TYR CD2 C 24.107 -23.405 -9.593 1.00 . A A . 150 TYR CD2 1 1
7 17268 1 1 150 TYR CE1 C 21.568 -23.312 -8.520 1.00 . A A . 150 TYR CE1 1 1
7 17269 1 1 150 TYR CE2 C 23.171 -22.534 -10.117 1.00 . A A . 150 TYR CE2 1 1
7 17270 1 1 150 TYR CG C 23.795 -24.240 -8.528 1.00 . A A . 150 TYR CG 1 1
7 17271 1 1 150 TYR CZ C 21.903 -22.492 -9.577 1.00 . A A . 150 TYR CZ 1 1
7 17272 1 1 150 TYR H H 26.721 -25.945 -6.417 1.00 . A A . 150 TYR H 1 1
7 17273 1 1 150 TYR HA H 24.253 -24.546 -6.000 1.00 . A A . 150 TYR HA 1 1
7 17274 1 1 150 TYR HB2 H 25.801 -24.774 -8.149 1.00 . A A . 150 TYR HB2 1 1
7 17275 1 1 150 TYR HB3 H 24.732 -26.131 -8.480 1.00 . A A . 150 TYR HB3 1 1
7 17276 1 1 150 TYR HD1 H 22.252 -24.822 -7.174 1.00 . A A . 150 TYR HD1 1 1
7 17277 1 1 150 TYR HD2 H 25.102 -23.441 -10.014 1.00 . A A . 150 TYR HD2 1 1
7 17278 1 1 150 TYR HE1 H 20.574 -23.278 -8.098 1.00 . A A . 150 TYR HE1 1 1
7 17279 1 1 150 TYR HE2 H 23.433 -21.892 -10.945 1.00 . A A . 150 TYR HE2 1 1
7 17280 1 1 150 TYR HH H 20.130 -22.086 -10.200 1.00 . A A . 150 TYR HH 1 1
7 17281 1 1 150 TYR N N 25.967 -25.686 -5.846 1.00 . A A . 150 TYR N 1 1
7 17282 1 1 150 TYR O O 23.237 -27.231 -7.159 1.00 . A A . 150 TYR O 1 1
7 17283 1 1 150 TYR OH O 20.967 -21.627 -10.096 1.00 . A A . 150 TYR OH 1 1
7 17284 1 1 151 ASP C C 22.436 -28.097 -3.062 1.00 . A A . 151 ASP C 1 1
7 17285 1 1 151 ASP CA C 22.552 -27.976 -4.579 1.00 . A A . 151 ASP CA 1 1
7 17286 1 1 151 ASP CB C 23.052 -29.295 -5.171 1.00 . A A . 151 ASP CB 1 1
7 17287 1 1 151 ASP CG C 22.427 -30.504 -4.502 1.00 . A A . 151 ASP CG 1 1
7 17288 1 1 151 ASP H H 23.860 -26.347 -4.238 1.00 . A A . 151 ASP H 1 1
7 17289 1 1 151 ASP HA H 21.577 -27.756 -4.986 1.00 . A A . 151 ASP HA 1 1
7 17290 1 1 151 ASP HB2 H 22.809 -29.324 -6.223 1.00 . A A . 151 ASP HB2 1 1
7 17291 1 1 151 ASP HB3 H 24.124 -29.353 -5.050 1.00 . A A . 151 ASP HB3 1 1
7 17292 1 1 151 ASP N N 23.448 -26.885 -4.945 1.00 . A A . 151 ASP N 1 1
7 17293 1 1 151 ASP O O 21.382 -28.458 -2.539 1.00 . A A . 151 ASP O 1 1
7 17294 1 1 151 ASP OD1 O 22.884 -30.874 -3.400 1.00 . A A . 151 ASP OD1 1 1
7 17295 1 1 151 ASP OD2 O 21.482 -31.080 -5.080 1.00 . A A . 151 ASP OD2 1 1
7 17296 1 1 152 GLU C C 22.743 -26.727 -0.292 1.00 . A A . 152 GLU C 1 1
7 17297 1 1 152 GLU CA C 23.545 -27.870 -0.908 1.00 . A A . 152 GLU CA 1 1
7 17298 1 1 152 GLU CB C 24.985 -27.834 -0.393 1.00 . A A . 152 GLU CB 1 1
7 17299 1 1 152 GLU CD C 27.233 -28.950 -0.677 1.00 . A A . 152 GLU CD 1 1
7 17300 1 1 152 GLU CG C 25.732 -29.143 -0.580 1.00 . A A . 152 GLU CG 1 1
7 17301 1 1 152 GLU H H 24.335 -27.512 -2.839 1.00 . A A . 152 GLU H 1 1
7 17302 1 1 152 GLU HA H 23.093 -28.807 -0.619 1.00 . A A . 152 GLU HA 1 1
7 17303 1 1 152 GLU HB2 H 25.523 -27.057 -0.917 1.00 . A A . 152 GLU HB2 1 1
7 17304 1 1 152 GLU HB3 H 24.971 -27.599 0.662 1.00 . A A . 152 GLU HB3 1 1
7 17305 1 1 152 GLU HG2 H 25.521 -29.787 0.261 1.00 . A A . 152 GLU HG2 1 1
7 17306 1 1 152 GLU HG3 H 25.385 -29.614 -1.488 1.00 . A A . 152 GLU HG3 1 1
7 17307 1 1 152 GLU N N 23.525 -27.793 -2.364 1.00 . A A . 152 GLU N 1 1
7 17308 1 1 152 GLU O O 21.974 -26.930 0.647 1.00 . A A . 152 GLU O 1 1
7 17309 1 1 152 GLU OE1 O 27.703 -28.466 -1.727 1.00 . A A . 152 GLU OE1 1 1
7 17310 1 1 152 GLU OE2 O 27.937 -29.282 0.299 1.00 . A A . 152 GLU OE2 1 1
7 17311 1 1 153 . C C 20.723 -24.601 -0.270 1.00 . A A . 153 FTR C 1 1
7 17312 1 1 153 . CA C 22.226 -24.349 -0.331 1.00 . A A . 153 FTR CA 1 1
7 17313 1 1 153 . CB C 22.517 -23.141 -1.222 1.00 . A A . 153 FTR CB 1 1
7 17314 1 1 153 . CD1 C 20.945 -21.124 -1.040 1.00 . A A . 153 FTR CD1 1 1
7 17315 1 1 153 . CD2 C 22.627 -21.118 0.439 1.00 . A A . 153 FTR CD2 1 1
7 17316 1 1 153 . CE2 C 21.844 -19.964 0.643 1.00 . A A . 153 FTR CE2 1 1
7 17317 1 1 153 . CE3 C 23.741 -21.328 1.256 1.00 . A A . 153 FTR CE3 1 1
7 17318 1 1 153 . CG C 22.035 -21.846 -0.642 1.00 . A A . 153 FTR CG 1 1
7 17319 1 1 153 . CH2 C 23.238 -19.259 2.414 1.00 . A A . 153 FTR CH2 1 1
7 17320 1 1 153 . CZ2 C 22.142 -19.027 1.628 1.00 . A A . 153 FTR CZ2 1 1
7 17321 1 1 153 . CZ3 C 24.036 -20.397 2.233 1.00 . A A . 153 FTR CZ3 1 1
7 17322 1 1 153 . F F 24.893 -20.542 2.873 1.00 . A A . 153 FTR F 1 1
7 17323 1 1 153 . H2 H 23.558 -25.428 -1.575 1.00 . A A . 153 FTR H2 1 1
7 17324 1 1 153 . HA H 22.586 -24.145 0.667 1.00 . A A . 153 FTR HA 1 1
7 17325 1 1 153 . HB2 H 23.582 -23.062 -1.374 1.00 . A A . 153 FTR HB2 1 1
7 17326 1 1 153 . HB3 H 22.030 -23.282 -2.176 1.00 . A A . 153 FTR HB3 1 1
7 17327 1 1 153 . HD1 H 20.286 -21.414 -1.844 1.00 . A A . 153 FTR HD1 1 1
7 17328 1 1 153 . HE1 H 20.122 -19.315 -0.364 1.00 . A A . 153 FTR HE1 1 1
7 17329 1 1 153 . HE3 H 24.368 -22.199 1.132 1.00 . A A . 153 FTR HE3 1 1
7 17330 1 1 153 . HH2 H 23.506 -18.559 3.189 1.00 . A A . 153 FTR HH2 1 1
7 17331 1 1 153 . HZ2 H 21.536 -18.146 1.781 1.00 . A A . 153 FTR HZ2 1 1
7 17332 1 1 153 . N N 22.931 -25.526 -0.828 1.00 . A A . 153 FTR N 1 1
7 17333 1 1 153 . NE1 N 20.825 -19.992 -0.272 1.00 . A A . 153 FTR NE1 1 1
7 17334 1 1 153 . O O 20.017 -24.004 0.545 1.00 . A A . 153 FTR O 1 1
7 17335 1 1 154 LEU C C 18.435 -26.721 -0.009 1.00 . A A . 154 LEU C 1 1
7 17336 1 1 154 LEU CA C 18.819 -25.818 -1.177 1.00 . A A . 154 LEU CA 1 1
7 17337 1 1 154 LEU CB C 18.475 -26.502 -2.500 1.00 . A A . 154 LEU CB 1 1
7 17338 1 1 154 LEU CD1 C 18.766 -26.725 -4.980 1.00 . A A . 154 LEU CD1 1 1
7 17339 1 1 154 LEU CD2 C 19.254 -24.544 -3.857 1.00 . A A . 154 LEU CD2 1 1
7 17340 1 1 154 LEU CG C 19.289 -26.058 -3.717 1.00 . A A . 154 LEU CG 1 1
7 17341 1 1 154 LEU H H 20.852 -25.930 -1.757 1.00 . A A . 154 LEU H 1 1
7 17342 1 1 154 LEU HA H 18.263 -24.896 -1.102 1.00 . A A . 154 LEU HA 1 1
7 17343 1 1 154 LEU HB2 H 18.624 -27.563 -2.373 1.00 . A A . 154 LEU HB2 1 1
7 17344 1 1 154 LEU HB3 H 17.433 -26.309 -2.709 1.00 . A A . 154 LEU HB3 1 1
7 17345 1 1 154 LEU HD11 H 19.280 -26.321 -5.839 1.00 . A A . 154 LEU HD11 1 1
7 17346 1 1 154 LEU HD12 H 17.707 -26.538 -5.074 1.00 . A A . 154 LEU HD12 1 1
7 17347 1 1 154 LEU HD13 H 18.940 -27.789 -4.924 1.00 . A A . 154 LEU HD13 1 1
7 17348 1 1 154 LEU HD21 H 18.586 -24.128 -3.116 1.00 . A A . 154 LEU HD21 1 1
7 17349 1 1 154 LEU HD22 H 18.905 -24.281 -4.845 1.00 . A A . 154 LEU HD22 1 1
7 17350 1 1 154 LEU HD23 H 20.247 -24.146 -3.709 1.00 . A A . 154 LEU HD23 1 1
7 17351 1 1 154 LEU HG H 20.319 -26.359 -3.583 1.00 . A A . 154 LEU HG 1 1
7 17352 1 1 154 LEU N N 20.240 -25.486 -1.133 1.00 . A A . 154 LEU N 1 1
7 17353 1 1 154 LEU O O 17.538 -26.397 0.769 1.00 . A A . 154 LEU O 1 1
7 17354 1 1 155 GLU C C 19.305 -28.244 2.528 1.00 . A A . 155 GLU C 1 1
7 17355 1 1 155 GLU CA C 18.851 -28.802 1.182 1.00 . A A . 155 GLU CA 1 1
7 17356 1 1 155 GLU CB C 19.556 -30.132 0.906 1.00 . A A . 155 GLU CB 1 1
7 17357 1 1 155 GLU CD C 19.509 -32.646 1.148 1.00 . A A . 155 GLU CD 1 1
7 17358 1 1 155 GLU CG C 18.750 -31.347 1.336 1.00 . A A . 155 GLU CG 1 1
7 17359 1 1 155 GLU H H 19.825 -28.055 -0.544 1.00 . A A . 155 GLU H 1 1
7 17360 1 1 155 GLU HA H 17.786 -28.970 1.217 1.00 . A A . 155 GLU HA 1 1
7 17361 1 1 155 GLU HB2 H 19.749 -30.210 -0.154 1.00 . A A . 155 GLU HB2 1 1
7 17362 1 1 155 GLU HB3 H 20.496 -30.144 1.437 1.00 . A A . 155 GLU HB3 1 1
7 17363 1 1 155 GLU HG2 H 18.497 -31.245 2.380 1.00 . A A . 155 GLU HG2 1 1
7 17364 1 1 155 GLU HG3 H 17.844 -31.389 0.749 1.00 . A A . 155 GLU HG3 1 1
7 17365 1 1 155 GLU N N 19.121 -27.853 0.108 1.00 . A A . 155 GLU N 1 1
7 17366 1 1 155 GLU O O 19.008 -28.810 3.580 1.00 . A A . 155 GLU O 1 1
7 17367 1 1 155 GLU OE1 O 20.330 -32.986 2.026 1.00 . A A . 155 GLU OE1 1 1
7 17368 1 1 155 GLU OE2 O 19.283 -33.323 0.123 1.00 . A A . 155 GLU OE2 1 1
7 17369 1 1 156 PHE C C 19.455 -26.493 4.791 1.00 . A A . 156 PHE C 1 1
7 17370 1 1 156 PHE CA C 20.524 -26.493 3.701 1.00 . A A . 156 PHE CA 1 1
7 17371 1 1 156 PHE CB C 20.968 -25.059 3.407 1.00 . A A . 156 PHE CB 1 1
7 17372 1 1 156 PHE CD1 C 22.624 -25.226 5.285 1.00 . A A . 156 PHE CD1 1 1
7 17373 1 1 156 PHE CD2 C 23.142 -23.807 3.440 1.00 . A A . 156 PHE CD2 1 1
7 17374 1 1 156 PHE CE1 C 23.823 -24.889 5.884 1.00 . A A . 156 PHE CE1 1 1
7 17375 1 1 156 PHE CE2 C 24.343 -23.467 4.035 1.00 . A A . 156 PHE CE2 1 1
7 17376 1 1 156 PHE CG C 22.272 -24.690 4.057 1.00 . A A . 156 PHE CG 1 1
7 17377 1 1 156 PHE CZ C 24.683 -24.007 5.259 1.00 . A A . 156 PHE CZ 1 1
7 17378 1 1 156 PHE H H 20.232 -26.724 1.617 1.00 . A A . 156 PHE H 1 1
7 17379 1 1 156 PHE HA H 21.374 -27.061 4.048 1.00 . A A . 156 PHE HA 1 1
7 17380 1 1 156 PHE HB2 H 21.084 -24.937 2.341 1.00 . A A . 156 PHE HB2 1 1
7 17381 1 1 156 PHE HB3 H 20.213 -24.375 3.764 1.00 . A A . 156 PHE HB3 1 1
7 17382 1 1 156 PHE HD1 H 21.952 -25.916 5.775 1.00 . A A . 156 PHE HD1 1 1
7 17383 1 1 156 PHE HD2 H 22.878 -23.382 2.483 1.00 . A A . 156 PHE HD2 1 1
7 17384 1 1 156 PHE HE1 H 24.086 -25.313 6.843 1.00 . A A . 156 PHE HE1 1 1
7 17385 1 1 156 PHE HE2 H 25.012 -22.777 3.543 1.00 . A A . 156 PHE HE2 1 1
7 17386 1 1 156 PHE HZ H 25.620 -23.743 5.726 1.00 . A A . 156 PHE HZ 1 1
7 17387 1 1 156 PHE N N 20.027 -27.129 2.486 1.00 . A A . 156 PHE N 1 1
7 17388 1 1 156 PHE O O 19.606 -27.149 5.822 1.00 . A A . 156 PHE O 1 1
7 17389 1 1 157 MET C C 16.683 -27.046 5.777 1.00 . A A . 157 MET C 1 1
7 17390 1 1 157 MET CA C 17.283 -25.669 5.514 1.00 . A A . 157 MET CA 1 1
7 17391 1 1 157 MET CB C 16.200 -24.716 5.003 1.00 . A A . 157 MET CB 1 1
7 17392 1 1 157 MET CE C 19.228 -22.189 4.754 1.00 . A A . 157 MET CE 1 1
7 17393 1 1 157 MET CG C 16.746 -23.393 4.491 1.00 . A A . 157 MET CG 1 1
7 17394 1 1 157 MET H H 18.315 -25.253 3.713 1.00 . A A . 157 MET H 1 1
7 17395 1 1 157 MET HA H 17.684 -25.281 6.439 1.00 . A A . 157 MET HA 1 1
7 17396 1 1 157 MET HB2 H 15.667 -25.197 4.196 1.00 . A A . 157 MET HB2 1 1
7 17397 1 1 157 MET HB3 H 15.510 -24.509 5.807 1.00 . A A . 157 MET HB3 1 1
7 17398 1 1 157 MET HE1 H 19.023 -22.359 3.708 1.00 . A A . 157 MET HE1 1 1
7 17399 1 1 157 MET HE2 H 19.517 -21.159 4.903 1.00 . A A . 157 MET HE2 1 1
7 17400 1 1 157 MET HE3 H 20.031 -22.838 5.074 1.00 . A A . 157 MET HE3 1 1
7 17401 1 1 157 MET HG2 H 17.349 -23.582 3.616 1.00 . A A . 157 MET HG2 1 1
7 17402 1 1 157 MET HG3 H 15.916 -22.757 4.223 1.00 . A A . 157 MET HG3 1 1
7 17403 1 1 157 MET N N 18.377 -25.754 4.554 1.00 . A A . 157 MET N 1 1
7 17404 1 1 157 MET O O 16.336 -27.376 6.912 1.00 . A A . 157 MET O 1 1
7 17405 1 1 157 MET SD S 17.758 -22.540 5.715 1.00 . A A . 157 MET SD 1 1
7 17406 1 1 158 LYS C C 16.736 -29.989 5.911 1.00 . A A . 158 LYS C 1 1
7 17407 1 1 158 LYS CA C 16.005 -29.187 4.840 1.00 . A A . 158 LYS CA 1 1
7 17408 1 1 158 LYS CB C 16.088 -29.915 3.496 1.00 . A A . 158 LYS CB 1 1
7 17409 1 1 158 LYS CD C 15.096 -29.117 1.331 1.00 . A A . 158 LYS CD 1 1
7 17410 1 1 158 LYS CE C 13.834 -28.492 0.757 1.00 . A A . 158 LYS CE 1 1
7 17411 1 1 158 LYS CG C 14.825 -29.799 2.661 1.00 . A A . 158 LYS CG 1 1
7 17412 1 1 158 LYS H H 16.856 -27.524 3.844 1.00 . A A . 158 LYS H 1 1
7 17413 1 1 158 LYS HA H 14.967 -29.093 5.124 1.00 . A A . 158 LYS HA 1 1
7 17414 1 1 158 LYS HB2 H 16.909 -29.503 2.928 1.00 . A A . 158 LYS HB2 1 1
7 17415 1 1 158 LYS HB3 H 16.279 -30.963 3.679 1.00 . A A . 158 LYS HB3 1 1
7 17416 1 1 158 LYS HD2 H 15.834 -28.342 1.477 1.00 . A A . 158 LYS HD2 1 1
7 17417 1 1 158 LYS HD3 H 15.474 -29.850 0.632 1.00 . A A . 158 LYS HD3 1 1
7 17418 1 1 158 LYS HE2 H 13.017 -29.188 0.875 1.00 . A A . 158 LYS HE2 1 1
7 17419 1 1 158 LYS HE3 H 13.616 -27.586 1.304 1.00 . A A . 158 LYS HE3 1 1
7 17420 1 1 158 LYS HG2 H 14.436 -30.788 2.474 1.00 . A A . 158 LYS HG2 1 1
7 17421 1 1 158 LYS HG3 H 14.094 -29.220 3.209 1.00 . A A . 158 LYS HG3 1 1
7 17422 1 1 158 LYS HZ1 H 14.884 -27.663 -0.847 1.00 . A A . 158 LYS HZ1 1 1
7 17423 1 1 158 LYS HZ2 H 13.202 -27.551 -0.998 1.00 . A A . 158 LYS HZ2 1 1
7 17424 1 1 158 LYS HZ3 H 13.979 -29.032 -1.255 1.00 . A A . 158 LYS HZ3 1 1
7 17425 1 1 158 LYS N N 16.562 -27.846 4.723 1.00 . A A . 158 LYS N 1 1
7 17426 1 1 158 LYS NZ N 13.985 -28.161 -0.687 1.00 . A A . 158 LYS NZ 1 1
7 17427 1 1 158 LYS O O 16.223 -30.185 7.012 1.00 . A A . 158 LYS O 1 1
7 17428 1 1 159 GLY C C 17.945 -32.390 7.106 1.00 . A A . 159 GLY C 1 1
7 17429 1 1 159 GLY CA C 18.723 -31.224 6.526 1.00 . A A . 159 GLY CA 1 1
7 17430 1 1 159 GLY H H 18.298 -30.263 4.688 1.00 . A A . 159 GLY H 1 1
7 17431 1 1 159 GLY HA2 H 19.600 -31.603 6.024 1.00 . A A . 159 GLY HA2 1 1
7 17432 1 1 159 GLY HA3 H 19.033 -30.577 7.333 1.00 . A A . 159 GLY HA3 1 1
7 17433 1 1 159 GLY N N 17.939 -30.450 5.581 1.00 . A A . 159 GLY N 1 1
7 17434 1 1 159 GLY O O 17.550 -32.364 8.271 1.00 . A A . 159 GLY O 1 1
7 17435 1 1 160 VAL C C 17.871 -35.513 7.567 1.00 . A A . 160 VAL C 1 1
7 17436 1 1 160 VAL CA C 16.989 -34.596 6.727 1.00 . A A . 160 VAL CA 1 1
7 17437 1 1 160 VAL CB C 16.437 -35.390 5.528 1.00 . A A . 160 VAL CB 1 1
7 17438 1 1 160 VAL CG1 C 15.511 -36.499 6.002 1.00 . A A . 160 VAL CG1 1 1
7 17439 1 1 160 VAL CG2 C 15.719 -34.462 4.560 1.00 . A A . 160 VAL CG2 1 1
7 17440 1 1 160 VAL H H 18.065 -33.378 5.371 1.00 . A A . 160 VAL H 1 1
7 17441 1 1 160 VAL HA H 16.154 -34.266 7.327 1.00 . A A . 160 VAL HA 1 1
7 17442 1 1 160 VAL HB H 17.269 -35.843 5.009 1.00 . A A . 160 VAL HB 1 1
7 17443 1 1 160 VAL HG11 H 14.614 -36.065 6.421 1.00 . A A . 160 VAL HG11 1 1
7 17444 1 1 160 VAL HG12 H 15.249 -37.132 5.167 1.00 . A A . 160 VAL HG12 1 1
7 17445 1 1 160 VAL HG13 H 16.011 -37.087 6.757 1.00 . A A . 160 VAL HG13 1 1
7 17446 1 1 160 VAL HG21 H 15.047 -33.819 5.108 1.00 . A A . 160 VAL HG21 1 1
7 17447 1 1 160 VAL HG22 H 16.445 -33.859 4.033 1.00 . A A . 160 VAL HG22 1 1
7 17448 1 1 160 VAL HG23 H 15.156 -35.049 3.849 1.00 . A A . 160 VAL HG23 1 1
7 17449 1 1 160 VAL N N 17.724 -33.415 6.289 1.00 . A A . 160 VAL N 1 1
7 17450 1 1 160 VAL O O 18.919 -35.968 7.113 1.00 . A A . 160 VAL O 1 1
7 17451 1 1 161 GLU C C 17.446 -36.823 11.020 1.00 . A A . 161 GLU C 1 1
7 17452 1 1 161 GLU CA C 18.188 -36.642 9.699 1.00 . A A . 161 GLU CA 1 1
7 17453 1 1 161 GLU CB C 19.579 -36.058 9.959 1.00 . A A . 161 GLU CB 1 1
7 17454 1 1 161 GLU CD C 20.011 -34.455 11.862 1.00 . A A . 161 GLU CD 1 1
7 17455 1 1 161 GLU CG C 19.555 -34.613 10.425 1.00 . A A . 161 GLU CG 1 1
7 17456 1 1 161 GLU H H 16.593 -35.386 9.100 1.00 . A A . 161 GLU H 1 1
7 17457 1 1 161 GLU HA H 18.295 -37.606 9.225 1.00 . A A . 161 GLU HA 1 1
7 17458 1 1 161 GLU HB2 H 20.070 -36.652 10.716 1.00 . A A . 161 GLU HB2 1 1
7 17459 1 1 161 GLU HB3 H 20.154 -36.111 9.045 1.00 . A A . 161 GLU HB3 1 1
7 17460 1 1 161 GLU HG2 H 20.209 -34.033 9.790 1.00 . A A . 161 GLU HG2 1 1
7 17461 1 1 161 GLU HG3 H 18.546 -34.236 10.339 1.00 . A A . 161 GLU HG3 1 1
7 17462 1 1 161 GLU N N 17.437 -35.779 8.795 1.00 . A A . 161 GLU N 1 1
7 17463 1 1 161 GLU O O 16.430 -37.513 11.081 1.00 . A A . 161 GLU O 1 1
7 17464 1 1 161 GLU OE1 O 19.650 -35.311 12.696 1.00 . A A . 161 GLU OE1 1 1
7 17465 1 1 161 GLU OE2 O 20.729 -33.475 12.152 1.00 . A A . 161 GLU OE2 1 1
8 17466 1 1 1 MET C C 1.731 -15.838 -25.055 1.00 . A A . 1 MET C 1 1
8 17467 1 1 1 MET CA C 2.587 -15.346 -26.218 1.00 . A A . 1 MET CA 1 1
8 17468 1 1 1 MET CB C 3.847 -16.205 -26.337 1.00 . A A . 1 MET CB 1 1
8 17469 1 1 1 MET CE C 6.048 -14.847 -29.574 1.00 . A A . 1 MET CE 1 1
8 17470 1 1 1 MET CG C 4.472 -16.177 -27.723 1.00 . A A . 1 MET CG 1 1
8 17471 1 1 1 MET H1 H 2.235 -13.268 -26.027 1.00 . A A . 1 MET H1 1 1
8 17472 1 1 1 MET HA H 2.016 -15.431 -27.130 1.00 . A A . 1 MET HA 1 1
8 17473 1 1 1 MET HB2 H 4.580 -15.850 -25.628 1.00 . A A . 1 MET HB2 1 1
8 17474 1 1 1 MET HB3 H 3.595 -17.228 -26.101 1.00 . A A . 1 MET HB3 1 1
8 17475 1 1 1 MET HE1 H 6.005 -15.796 -30.086 1.00 . A A . 1 MET HE1 1 1
8 17476 1 1 1 MET HE2 H 5.229 -14.223 -29.898 1.00 . A A . 1 MET HE2 1 1
8 17477 1 1 1 MET HE3 H 6.984 -14.358 -29.800 1.00 . A A . 1 MET HE3 1 1
8 17478 1 1 1 MET HG2 H 4.761 -17.182 -27.993 1.00 . A A . 1 MET HG2 1 1
8 17479 1 1 1 MET HG3 H 3.738 -15.815 -28.427 1.00 . A A . 1 MET HG3 1 1
8 17480 1 1 1 MET N N 2.945 -13.944 -26.043 1.00 . A A . 1 MET N 1 1
8 17481 1 1 1 MET O O 0.609 -16.305 -25.252 1.00 . A A . 1 MET O 1 1
8 17482 1 1 1 MET SD S 5.928 -15.116 -27.807 1.00 . A A . 1 MET SD 1 1
8 17483 1 1 2 ASP C C 2.221 -15.623 -21.389 1.00 . A A . 2 ASP C 1 1
8 17484 1 1 2 ASP CA C 1.551 -16.164 -22.649 1.00 . A A . 2 ASP CA 1 1
8 17485 1 1 2 ASP CB C 1.488 -17.691 -22.593 1.00 . A A . 2 ASP CB 1 1
8 17486 1 1 2 ASP CG C 0.084 -18.203 -22.342 1.00 . A A . 2 ASP CG 1 1
8 17487 1 1 2 ASP H H 3.166 -15.350 -23.752 1.00 . A A . 2 ASP H 1 1
8 17488 1 1 2 ASP HA H 0.547 -15.773 -22.705 1.00 . A A . 2 ASP HA 1 1
8 17489 1 1 2 ASP HB2 H 1.836 -18.095 -23.533 1.00 . A A . 2 ASP HB2 1 1
8 17490 1 1 2 ASP HB3 H 2.129 -18.043 -21.797 1.00 . A A . 2 ASP HB3 1 1
8 17491 1 1 2 ASP N N 2.267 -15.731 -23.844 1.00 . A A . 2 ASP N 1 1
8 17492 1 1 2 ASP O O 1.562 -15.045 -20.526 1.00 . A A . 2 ASP O 1 1
8 17493 1 1 2 ASP OD1 O -0.869 -17.623 -22.903 1.00 . A A . 2 ASP OD1 1 1
8 17494 1 1 2 ASP OD2 O -0.063 -19.184 -21.584 1.00 . A A . 2 ASP OD2 1 1
8 17495 1 1 3 ASP C C 4.154 -13.838 -19.975 1.00 . A A . 3 ASP C 1 1
8 17496 1 1 3 ASP CA C 4.289 -15.349 -20.138 1.00 . A A . 3 ASP CA 1 1
8 17497 1 1 3 ASP CB C 5.764 -15.729 -20.281 1.00 . A A . 3 ASP CB 1 1
8 17498 1 1 3 ASP CG C 6.509 -15.664 -18.962 1.00 . A A . 3 ASP CG 1 1
8 17499 1 1 3 ASP H H 4.000 -16.285 -22.015 1.00 . A A . 3 ASP H 1 1
8 17500 1 1 3 ASP HA H 3.887 -15.830 -19.259 1.00 . A A . 3 ASP HA 1 1
8 17501 1 1 3 ASP HB2 H 5.834 -16.736 -20.665 1.00 . A A . 3 ASP HB2 1 1
8 17502 1 1 3 ASP HB3 H 6.238 -15.050 -20.975 1.00 . A A . 3 ASP HB3 1 1
8 17503 1 1 3 ASP N N 3.531 -15.817 -21.292 1.00 . A A . 3 ASP N 1 1
8 17504 1 1 3 ASP O O 4.233 -13.314 -18.863 1.00 . A A . 3 ASP O 1 1
8 17505 1 1 3 ASP OD1 O 6.412 -16.631 -18.177 1.00 . A A . 3 ASP OD1 1 1
8 17506 1 1 3 ASP OD2 O 7.191 -14.648 -18.716 1.00 . A A . 3 ASP OD2 1 1
8 17507 1 1 4 ILE C C 2.765 -11.260 -20.041 1.00 . A A . 4 ILE C 1 1
8 17508 1 1 4 ILE CA C 3.804 -11.694 -21.070 1.00 . A A . 4 ILE CA 1 1
8 17509 1 1 4 ILE CB C 3.399 -11.150 -22.453 1.00 . A A . 4 ILE CB 1 1
8 17510 1 1 4 ILE CD1 C 1.199 -11.265 -23.726 1.00 . A A . 4 ILE CD1 1 1
8 17511 1 1 4 ILE CG1 C 2.325 -12.041 -23.081 1.00 . A A . 4 ILE CG1 1 1
8 17512 1 1 4 ILE CG2 C 4.615 -11.056 -23.362 1.00 . A A . 4 ILE CG2 1 1
8 17513 1 1 4 ILE H H 3.897 -13.618 -21.945 1.00 . A A . 4 ILE H 1 1
8 17514 1 1 4 ILE HA H 4.760 -11.266 -20.803 1.00 . A A . 4 ILE HA 1 1
8 17515 1 1 4 ILE HB H 3.000 -10.156 -22.321 1.00 . A A . 4 ILE HB 1 1
8 17516 1 1 4 ILE HD11 H 1.117 -10.293 -23.262 1.00 . A A . 4 ILE HD11 1 1
8 17517 1 1 4 ILE HD12 H 1.404 -11.144 -24.781 1.00 . A A . 4 ILE HD12 1 1
8 17518 1 1 4 ILE HD13 H 0.272 -11.804 -23.601 1.00 . A A . 4 ILE HD13 1 1
8 17519 1 1 4 ILE HG12 H 2.778 -12.660 -23.839 1.00 . A A . 4 ILE HG12 1 1
8 17520 1 1 4 ILE HG13 H 1.898 -12.672 -22.314 1.00 . A A . 4 ILE HG13 1 1
8 17521 1 1 4 ILE HG21 H 4.378 -11.485 -24.324 1.00 . A A . 4 ILE HG21 1 1
8 17522 1 1 4 ILE HG22 H 4.890 -10.020 -23.489 1.00 . A A . 4 ILE HG22 1 1
8 17523 1 1 4 ILE HG23 H 5.439 -11.596 -22.919 1.00 . A A . 4 ILE HG23 1 1
8 17524 1 1 4 ILE N N 3.951 -13.144 -21.089 1.00 . A A . 4 ILE N 1 1
8 17525 1 1 4 ILE O O 2.907 -10.218 -19.402 1.00 . A A . 4 ILE O 1 1
8 17526 1 1 5 TYR C C 0.777 -12.641 -17.691 1.00 . A A . 5 TYR C 1 1
8 17527 1 1 5 TYR CA C 0.658 -11.767 -18.935 1.00 . A A . 5 TYR CA 1 1
8 17528 1 1 5 TYR CB C -0.711 -11.972 -19.588 1.00 . A A . 5 TYR CB 1 1
8 17529 1 1 5 TYR CD1 C -0.415 -9.792 -20.825 1.00 . A A . 5 TYR CD1 1 1
8 17530 1 1 5 TYR CD2 C -1.730 -11.496 -21.848 1.00 . A A . 5 TYR CD2 1 1
8 17531 1 1 5 TYR CE1 C -0.638 -8.963 -21.908 1.00 . A A . 5 TYR CE1 1 1
8 17532 1 1 5 TYR CE2 C -1.957 -10.675 -22.936 1.00 . A A . 5 TYR CE2 1 1
8 17533 1 1 5 TYR CG C -0.957 -11.070 -20.776 1.00 . A A . 5 TYR CG 1 1
8 17534 1 1 5 TYR CZ C -1.409 -9.410 -22.962 1.00 . A A . 5 TYR CZ 1 1
8 17535 1 1 5 TYR H H 1.664 -12.884 -20.425 1.00 . A A . 5 TYR H 1 1
8 17536 1 1 5 TYR HA H 0.756 -10.731 -18.645 1.00 . A A . 5 TYR HA 1 1
8 17537 1 1 5 TYR HB2 H -0.791 -12.993 -19.925 1.00 . A A . 5 TYR HB2 1 1
8 17538 1 1 5 TYR HB3 H -1.482 -11.777 -18.857 1.00 . A A . 5 TYR HB3 1 1
8 17539 1 1 5 TYR HD1 H 0.189 -9.444 -19.999 1.00 . A A . 5 TYR HD1 1 1
8 17540 1 1 5 TYR HD2 H -2.159 -12.488 -21.825 1.00 . A A . 5 TYR HD2 1 1
8 17541 1 1 5 TYR HE1 H -0.208 -7.972 -21.930 1.00 . A A . 5 TYR HE1 1 1
8 17542 1 1 5 TYR HE2 H -2.560 -11.024 -23.760 1.00 . A A . 5 TYR HE2 1 1
8 17543 1 1 5 TYR HH H -1.719 -9.123 -24.836 1.00 . A A . 5 TYR HH 1 1
8 17544 1 1 5 TYR N N 1.722 -12.067 -19.886 1.00 . A A . 5 TYR N 1 1
8 17545 1 1 5 TYR O O 0.569 -12.178 -16.569 1.00 . A A . 5 TYR O 1 1
8 17546 1 1 5 TYR OH O -1.632 -8.589 -24.043 1.00 . A A . 5 TYR OH 1 1
8 17547 1 1 6 LYS C C 2.369 -14.405 -15.843 1.00 . A A . 6 LYS C 1 1
8 17548 1 1 6 LYS CA C 1.263 -14.852 -16.793 1.00 . A A . 6 LYS CA 1 1
8 17549 1 1 6 LYS CB C 1.571 -16.252 -17.329 1.00 . A A . 6 LYS CB 1 1
8 17550 1 1 6 LYS CD C 3.005 -17.742 -15.904 1.00 . A A . 6 LYS CD 1 1
8 17551 1 1 6 LYS CE C 3.020 -18.807 -14.818 1.00 . A A . 6 LYS CE 1 1
8 17552 1 1 6 LYS CG C 1.587 -17.324 -16.254 1.00 . A A . 6 LYS CG 1 1
8 17553 1 1 6 LYS H H 1.267 -14.221 -18.815 1.00 . A A . 6 LYS H 1 1
8 17554 1 1 6 LYS HA H 0.329 -14.880 -16.252 1.00 . A A . 6 LYS HA 1 1
8 17555 1 1 6 LYS HB2 H 0.824 -16.516 -18.062 1.00 . A A . 6 LYS HB2 1 1
8 17556 1 1 6 LYS HB3 H 2.541 -16.235 -17.806 1.00 . A A . 6 LYS HB3 1 1
8 17557 1 1 6 LYS HD2 H 3.484 -18.138 -16.787 1.00 . A A . 6 LYS HD2 1 1
8 17558 1 1 6 LYS HD3 H 3.551 -16.876 -15.554 1.00 . A A . 6 LYS HD3 1 1
8 17559 1 1 6 LYS HE2 H 2.166 -19.453 -14.954 1.00 . A A . 6 LYS HE2 1 1
8 17560 1 1 6 LYS HE3 H 3.928 -19.385 -14.912 1.00 . A A . 6 LYS HE3 1 1
8 17561 1 1 6 LYS HG2 H 1.108 -16.939 -15.367 1.00 . A A . 6 LYS HG2 1 1
8 17562 1 1 6 LYS HG3 H 1.045 -18.188 -16.612 1.00 . A A . 6 LYS HG3 1 1
8 17563 1 1 6 LYS HZ1 H 3.381 -18.864 -12.761 1.00 . A A . 6 LYS HZ1 1 1
8 17564 1 1 6 LYS HZ2 H 1.978 -18.021 -13.188 1.00 . A A . 6 LYS HZ2 1 1
8 17565 1 1 6 LYS HZ3 H 3.496 -17.317 -13.435 1.00 . A A . 6 LYS HZ3 1 1
8 17566 1 1 6 LYS N N 1.114 -13.910 -17.897 1.00 . A A . 6 LYS N 1 1
8 17567 1 1 6 LYS NZ N 2.965 -18.211 -13.455 1.00 . A A . 6 LYS NZ 1 1
8 17568 1 1 6 LYS O O 2.438 -14.856 -14.700 1.00 . A A . 6 LYS O 1 1
8 17569 1 1 7 ALA C C 3.820 -12.074 -14.416 1.00 . A A . 7 ALA C 1 1
8 17570 1 1 7 ALA CA C 4.330 -13.002 -15.513 1.00 . A A . 7 ALA CA 1 1
8 17571 1 1 7 ALA CB C 5.341 -12.280 -16.392 1.00 . A A . 7 ALA CB 1 1
8 17572 1 1 7 ALA H H 3.123 -13.190 -17.240 1.00 . A A . 7 ALA H 1 1
8 17573 1 1 7 ALA HA H 4.827 -13.845 -15.054 1.00 . A A . 7 ALA HA 1 1
8 17574 1 1 7 ALA HB1 H 4.828 -11.557 -17.009 1.00 . A A . 7 ALA HB1 1 1
8 17575 1 1 7 ALA HB2 H 6.063 -11.775 -15.769 1.00 . A A . 7 ALA HB2 1 1
8 17576 1 1 7 ALA HB3 H 5.846 -12.997 -17.021 1.00 . A A . 7 ALA HB3 1 1
8 17577 1 1 7 ALA N N 3.231 -13.513 -16.322 1.00 . A A . 7 ALA N 1 1
8 17578 1 1 7 ALA O O 4.153 -12.242 -13.244 1.00 . A A . 7 ALA O 1 1
8 17579 1 1 8 ALA C C 1.710 -10.852 -12.734 1.00 . A A . 8 ALA C 1 1
8 17580 1 1 8 ALA CA C 2.456 -10.139 -13.856 1.00 . A A . 8 ALA CA 1 1
8 17581 1 1 8 ALA CB C 1.531 -9.162 -14.568 1.00 . A A . 8 ALA CB 1 1
8 17582 1 1 8 ALA H H 2.783 -11.011 -15.756 1.00 . A A . 8 ALA H 1 1
8 17583 1 1 8 ALA HA H 3.274 -9.576 -13.430 1.00 . A A . 8 ALA HA 1 1
8 17584 1 1 8 ALA HB1 H 0.681 -8.947 -13.939 1.00 . A A . 8 ALA HB1 1 1
8 17585 1 1 8 ALA HB2 H 2.066 -8.249 -14.778 1.00 . A A . 8 ALA HB2 1 1
8 17586 1 1 8 ALA HB3 H 1.191 -9.602 -15.496 1.00 . A A . 8 ALA HB3 1 1
8 17587 1 1 8 ALA N N 3.012 -11.094 -14.806 1.00 . A A . 8 ALA N 1 1
8 17588 1 1 8 ALA O O 1.590 -10.332 -11.625 1.00 . A A . 8 ALA O 1 1
8 17589 1 1 9 VAL C C 1.272 -12.980 -10.753 1.00 . A A . 9 VAL C 1 1
8 17590 1 1 9 VAL CA C 0.475 -12.834 -12.044 1.00 . A A . 9 VAL CA 1 1
8 17591 1 1 9 VAL CB C 0.133 -14.235 -12.586 1.00 . A A . 9 VAL CB 1 1
8 17592 1 1 9 VAL CG1 C -0.605 -15.048 -11.534 1.00 . A A . 9 VAL CG1 1 1
8 17593 1 1 9 VAL CG2 C -0.688 -14.126 -13.861 1.00 . A A . 9 VAL CG2 1 1
8 17594 1 1 9 VAL H H 1.337 -12.410 -13.931 1.00 . A A . 9 VAL H 1 1
8 17595 1 1 9 VAL HA H -0.450 -12.318 -11.828 1.00 . A A . 9 VAL HA 1 1
8 17596 1 1 9 VAL HB H 1.057 -14.743 -12.819 1.00 . A A . 9 VAL HB 1 1
8 17597 1 1 9 VAL HG11 H 0.003 -15.890 -11.237 1.00 . A A . 9 VAL HG11 1 1
8 17598 1 1 9 VAL HG12 H -0.808 -14.426 -10.674 1.00 . A A . 9 VAL HG12 1 1
8 17599 1 1 9 VAL HG13 H -1.538 -15.407 -11.946 1.00 . A A . 9 VAL HG13 1 1
8 17600 1 1 9 VAL HG21 H -0.099 -13.646 -14.630 1.00 . A A . 9 VAL HG21 1 1
8 17601 1 1 9 VAL HG22 H -0.972 -15.114 -14.192 1.00 . A A . 9 VAL HG22 1 1
8 17602 1 1 9 VAL HG23 H -1.575 -13.541 -13.669 1.00 . A A . 9 VAL HG23 1 1
8 17603 1 1 9 VAL N N 1.209 -12.048 -13.029 1.00 . A A . 9 VAL N 1 1
8 17604 1 1 9 VAL O O 0.718 -12.900 -9.657 1.00 . A A . 9 VAL O 1 1
8 17605 1 1 10 GLU C C 3.489 -12.075 -8.903 1.00 . A A . 10 GLU C 1 1
8 17606 1 1 10 GLU CA C 3.450 -13.354 -9.734 1.00 . A A . 10 GLU CA 1 1
8 17607 1 1 10 GLU CB C 4.866 -13.726 -10.183 1.00 . A A . 10 GLU CB 1 1
8 17608 1 1 10 GLU CD C 6.137 -15.289 -11.706 1.00 . A A . 10 GLU CD 1 1
8 17609 1 1 10 GLU CG C 4.975 -15.134 -10.743 1.00 . A A . 10 GLU CG 1 1
8 17610 1 1 10 GLU H H 2.960 -13.250 -11.791 1.00 . A A . 10 GLU H 1 1
8 17611 1 1 10 GLU HA H 3.055 -14.153 -9.127 1.00 . A A . 10 GLU HA 1 1
8 17612 1 1 10 GLU HB2 H 5.183 -13.031 -10.947 1.00 . A A . 10 GLU HB2 1 1
8 17613 1 1 10 GLU HB3 H 5.531 -13.645 -9.337 1.00 . A A . 10 GLU HB3 1 1
8 17614 1 1 10 GLU HG2 H 5.113 -15.823 -9.924 1.00 . A A . 10 GLU HG2 1 1
8 17615 1 1 10 GLU HG3 H 4.060 -15.374 -11.265 1.00 . A A . 10 GLU HG3 1 1
8 17616 1 1 10 GLU N N 2.577 -13.196 -10.891 1.00 . A A . 10 GLU N 1 1
8 17617 1 1 10 GLU O O 3.668 -12.120 -7.686 1.00 . A A . 10 GLU O 1 1
8 17618 1 1 10 GLU OE1 O 6.948 -14.347 -11.813 1.00 . A A . 10 GLU OE1 1 1
8 17619 1 1 10 GLU OE2 O 6.234 -16.353 -12.353 1.00 . A A . 10 GLU OE2 1 1
8 17620 1 1 11 GLN C C 1.949 -9.012 -8.894 1.00 . A A . 11 GLN C 1 1
8 17621 1 1 11 GLN CA C 3.336 -9.647 -8.891 1.00 . A A . 11 GLN CA 1 1
8 17622 1 1 11 GLN CB C 4.341 -8.708 -9.561 1.00 . A A . 11 GLN CB 1 1
8 17623 1 1 11 GLN CD C 6.651 -8.421 -10.543 1.00 . A A . 11 GLN CD 1 1
8 17624 1 1 11 GLN CG C 5.678 -9.365 -9.865 1.00 . A A . 11 GLN CG 1 1
8 17625 1 1 11 GLN H H 3.180 -10.967 -10.537 1.00 . A A . 11 GLN H 1 1
8 17626 1 1 11 GLN HA H 3.639 -9.813 -7.868 1.00 . A A . 11 GLN HA 1 1
8 17627 1 1 11 GLN HB2 H 3.920 -8.352 -10.489 1.00 . A A . 11 GLN HB2 1 1
8 17628 1 1 11 GLN HB3 H 4.519 -7.865 -8.910 1.00 . A A . 11 GLN HB3 1 1
8 17629 1 1 11 GLN HE21 H 6.879 -9.699 -12.049 1.00 . A A . 11 GLN HE21 1 1
8 17630 1 1 11 GLN HE22 H 7.790 -8.236 -12.162 1.00 . A A . 11 GLN HE22 1 1
8 17631 1 1 11 GLN HG2 H 6.117 -9.704 -8.938 1.00 . A A . 11 GLN HG2 1 1
8 17632 1 1 11 GLN HG3 H 5.509 -10.213 -10.512 1.00 . A A . 11 GLN HG3 1 1
8 17633 1 1 11 GLN N N 3.320 -10.938 -9.569 1.00 . A A . 11 GLN N 1 1
8 17634 1 1 11 GLN NE2 N 7.159 -8.826 -11.702 1.00 . A A . 11 GLN NE2 1 1
8 17635 1 1 11 GLN O O 1.815 -7.788 -8.891 1.00 . A A . 11 GLN O 1 1
8 17636 1 1 11 GLN OE1 O 6.943 -7.340 -10.032 1.00 . A A . 11 GLN OE1 1 1
8 17637 1 1 12 LEU C C -0.721 -8.459 -7.715 1.00 . A A . 12 LEU C 1 1
8 17638 1 1 12 LEU CA C -0.458 -9.374 -8.908 1.00 . A A . 12 LEU CA 1 1
8 17639 1 1 12 LEU CB C -1.430 -10.555 -8.882 1.00 . A A . 12 LEU CB 1 1
8 17640 1 1 12 LEU CD1 C -2.741 -12.254 -10.178 1.00 . A A . 12 LEU CD1 1 1
8 17641 1 1 12 LEU CD2 C -3.268 -9.821 -10.420 1.00 . A A . 12 LEU CD2 1 1
8 17642 1 1 12 LEU CG C -2.167 -10.845 -10.190 1.00 . A A . 12 LEU CG 1 1
8 17643 1 1 12 LEU H H 1.090 -10.817 -8.907 1.00 . A A . 12 LEU H 1 1
8 17644 1 1 12 LEU HA H -0.610 -8.811 -9.818 1.00 . A A . 12 LEU HA 1 1
8 17645 1 1 12 LEU HB2 H -0.869 -11.437 -8.617 1.00 . A A . 12 LEU HB2 1 1
8 17646 1 1 12 LEU HB3 H -2.169 -10.357 -8.120 1.00 . A A . 12 LEU HB3 1 1
8 17647 1 1 12 LEU HD11 H -3.688 -12.251 -9.662 1.00 . A A . 12 LEU HD11 1 1
8 17648 1 1 12 LEU HD12 H -2.055 -12.917 -9.671 1.00 . A A . 12 LEU HD12 1 1
8 17649 1 1 12 LEU HD13 H -2.884 -12.592 -11.194 1.00 . A A . 12 LEU HD13 1 1
8 17650 1 1 12 LEU HD21 H -4.056 -9.970 -9.697 1.00 . A A . 12 LEU HD21 1 1
8 17651 1 1 12 LEU HD22 H -3.667 -9.937 -11.417 1.00 . A A . 12 LEU HD22 1 1
8 17652 1 1 12 LEU HD23 H -2.863 -8.826 -10.309 1.00 . A A . 12 LEU HD23 1 1
8 17653 1 1 12 LEU HG H -1.468 -10.777 -11.013 1.00 . A A . 12 LEU HG 1 1
8 17654 1 1 12 LEU N N 0.920 -9.852 -8.904 1.00 . A A . 12 LEU N 1 1
8 17655 1 1 12 LEU O O -0.433 -8.813 -6.571 1.00 . A A . 12 LEU O 1 1
8 17656 1 1 13 THR C C -3.070 -6.029 -6.872 1.00 . A A . 13 THR C 1 1
8 17657 1 1 13 THR CA C -1.574 -6.315 -6.941 1.00 . A A . 13 THR CA 1 1
8 17658 1 1 13 THR CB C -0.818 -4.991 -7.159 1.00 . A A . 13 THR CB 1 1
8 17659 1 1 13 THR CG2 C 0.637 -5.123 -6.738 1.00 . A A . 13 THR CG2 1 1
8 17660 1 1 13 THR H H -1.478 -7.055 -8.922 1.00 . A A . 13 THR H 1 1
8 17661 1 1 13 THR HA H -1.256 -6.736 -5.998 1.00 . A A . 13 THR HA 1 1
8 17662 1 1 13 THR HB H -1.285 -4.224 -6.558 1.00 . A A . 13 THR HB 1 1
8 17663 1 1 13 THR HG1 H -1.807 -4.591 -8.819 1.00 . A A . 13 THR HG1 1 1
8 17664 1 1 13 THR HG21 H 1.142 -4.181 -6.892 1.00 . A A . 13 THR HG21 1 1
8 17665 1 1 13 THR HG22 H 1.114 -5.889 -7.330 1.00 . A A . 13 THR HG22 1 1
8 17666 1 1 13 THR HG23 H 0.686 -5.391 -5.693 1.00 . A A . 13 THR HG23 1 1
8 17667 1 1 13 THR N N -1.271 -7.280 -7.990 1.00 . A A . 13 THR N 1 1
8 17668 1 1 13 THR O O -3.707 -5.764 -7.891 1.00 . A A . 13 THR O 1 1
8 17669 1 1 13 THR OG1 O -0.889 -4.609 -8.538 1.00 . A A . 13 THR OG1 1 1
8 17670 1 1 14 GLU C C -5.379 -4.362 -5.730 1.00 . A A . 14 GLU C 1 1
8 17671 1 1 14 GLU CA C -5.046 -5.828 -5.466 1.00 . A A . 14 GLU CA 1 1
8 17672 1 1 14 GLU CB C -5.460 -6.208 -4.044 1.00 . A A . 14 GLU CB 1 1
8 17673 1 1 14 GLU CD C -3.870 -6.513 -2.105 1.00 . A A . 14 GLU CD 1 1
8 17674 1 1 14 GLU CG C -4.634 -5.527 -2.966 1.00 . A A . 14 GLU CG 1 1
8 17675 1 1 14 GLU H H -3.063 -6.299 -4.891 1.00 . A A . 14 GLU H 1 1
8 17676 1 1 14 GLU HA H -5.594 -6.441 -6.167 1.00 . A A . 14 GLU HA 1 1
8 17677 1 1 14 GLU HB2 H -6.497 -5.939 -3.899 1.00 . A A . 14 GLU HB2 1 1
8 17678 1 1 14 GLU HB3 H -5.356 -7.277 -3.924 1.00 . A A . 14 GLU HB3 1 1
8 17679 1 1 14 GLU HG2 H -3.926 -4.862 -3.439 1.00 . A A . 14 GLU HG2 1 1
8 17680 1 1 14 GLU HG3 H -5.296 -4.954 -2.332 1.00 . A A . 14 GLU HG3 1 1
8 17681 1 1 14 GLU N N -3.625 -6.082 -5.665 1.00 . A A . 14 GLU N 1 1
8 17682 1 1 14 GLU O O -6.511 -4.025 -6.075 1.00 . A A . 14 GLU O 1 1
8 17683 1 1 14 GLU OE1 O -3.155 -7.366 -2.672 1.00 . A A . 14 GLU OE1 1 1
8 17684 1 1 14 GLU OE2 O -3.986 -6.433 -0.864 1.00 . A A . 14 GLU OE2 1 1
8 17685 1 1 15 GLU C C -5.108 -1.798 -7.187 1.00 . A A . 15 GLU C 1 1
8 17686 1 1 15 GLU CA C -4.572 -2.067 -5.784 1.00 . A A . 15 GLU CA 1 1
8 17687 1 1 15 GLU CB C -3.252 -1.320 -5.577 1.00 . A A . 15 GLU CB 1 1
8 17688 1 1 15 GLU CD C -2.144 -0.594 -7.728 1.00 . A A . 15 GLU CD 1 1
8 17689 1 1 15 GLU CG C -2.202 -1.637 -6.629 1.00 . A A . 15 GLU CG 1 1
8 17690 1 1 15 GLU H H -3.503 -3.827 -5.289 1.00 . A A . 15 GLU H 1 1
8 17691 1 1 15 GLU HA H -5.291 -1.713 -5.061 1.00 . A A . 15 GLU HA 1 1
8 17692 1 1 15 GLU HB2 H -3.446 -0.258 -5.601 1.00 . A A . 15 GLU HB2 1 1
8 17693 1 1 15 GLU HB3 H -2.852 -1.582 -4.610 1.00 . A A . 15 GLU HB3 1 1
8 17694 1 1 15 GLU HG2 H -1.235 -1.688 -6.151 1.00 . A A . 15 GLU HG2 1 1
8 17695 1 1 15 GLU HG3 H -2.434 -2.594 -7.073 1.00 . A A . 15 GLU HG3 1 1
8 17696 1 1 15 GLU N N -4.384 -3.497 -5.565 1.00 . A A . 15 GLU N 1 1
8 17697 1 1 15 GLU O O -5.781 -0.794 -7.421 1.00 . A A . 15 GLU O 1 1
8 17698 1 1 15 GLU OE1 O -2.878 -0.744 -8.727 1.00 . A A . 15 GLU OE1 1 1
8 17699 1 1 15 GLU OE2 O -1.364 0.371 -7.590 1.00 . A A . 15 GLU OE2 1 1
8 17700 1 1 16 GLN C C -6.777 -2.522 -9.568 1.00 . A A . 16 GLN C 1 1
8 17701 1 1 16 GLN CA C -5.255 -2.559 -9.493 1.00 . A A . 16 GLN CA 1 1
8 17702 1 1 16 GLN CB C -4.718 -3.708 -10.347 1.00 . A A . 16 GLN CB 1 1
8 17703 1 1 16 GLN CD C -4.631 -6.222 -10.595 1.00 . A A . 16 GLN CD 1 1
8 17704 1 1 16 GLN CG C -5.430 -5.030 -10.106 1.00 . A A . 16 GLN CG 1 1
8 17705 1 1 16 GLN H H -4.264 -3.478 -7.864 1.00 . A A . 16 GLN H 1 1
8 17706 1 1 16 GLN HA H -4.865 -1.627 -9.875 1.00 . A A . 16 GLN HA 1 1
8 17707 1 1 16 GLN HB2 H -4.829 -3.449 -11.390 1.00 . A A . 16 GLN HB2 1 1
8 17708 1 1 16 GLN HB3 H -3.669 -3.845 -10.128 1.00 . A A . 16 GLN HB3 1 1
8 17709 1 1 16 GLN HE21 H -4.222 -5.278 -12.297 1.00 . A A . 16 GLN HE21 1 1
8 17710 1 1 16 GLN HE22 H -3.560 -6.866 -12.141 1.00 . A A . 16 GLN HE22 1 1
8 17711 1 1 16 GLN HG2 H -5.602 -5.142 -9.046 1.00 . A A . 16 GLN HG2 1 1
8 17712 1 1 16 GLN HG3 H -6.377 -5.013 -10.623 1.00 . A A . 16 GLN HG3 1 1
8 17713 1 1 16 GLN N N -4.803 -2.700 -8.114 1.00 . A A . 16 GLN N 1 1
8 17714 1 1 16 GLN NE2 N -4.083 -6.112 -11.800 1.00 . A A . 16 GLN NE2 1 1
8 17715 1 1 16 GLN O O -7.352 -1.860 -10.431 1.00 . A A . 16 GLN O 1 1
8 17716 1 1 16 GLN OE1 O -4.508 -7.229 -9.898 1.00 . A A . 16 GLN OE1 1 1
8 17717 1 1 17 LYS C C -9.471 -1.888 -8.466 1.00 . A A . 17 LYS C 1 1
8 17718 1 1 17 LYS CA C -8.883 -3.287 -8.616 1.00 . A A . 17 LYS CA 1 1
8 17719 1 1 17 LYS CB C -9.353 -4.175 -7.461 1.00 . A A . 17 LYS CB 1 1
8 17720 1 1 17 LYS CD C -10.849 -6.123 -6.932 1.00 . A A . 17 LYS CD 1 1
8 17721 1 1 17 LYS CE C -12.012 -6.067 -5.955 1.00 . A A . 17 LYS CE 1 1
8 17722 1 1 17 LYS CG C -10.707 -4.820 -7.702 1.00 . A A . 17 LYS CG 1 1
8 17723 1 1 17 LYS H H -6.913 -3.745 -7.992 1.00 . A A . 17 LYS H 1 1
8 17724 1 1 17 LYS HA H -9.226 -3.711 -9.548 1.00 . A A . 17 LYS HA 1 1
8 17725 1 1 17 LYS HB2 H -8.626 -4.958 -7.307 1.00 . A A . 17 LYS HB2 1 1
8 17726 1 1 17 LYS HB3 H -9.418 -3.575 -6.565 1.00 . A A . 17 LYS HB3 1 1
8 17727 1 1 17 LYS HD2 H -11.018 -6.927 -7.631 1.00 . A A . 17 LYS HD2 1 1
8 17728 1 1 17 LYS HD3 H -9.936 -6.307 -6.382 1.00 . A A . 17 LYS HD3 1 1
8 17729 1 1 17 LYS HE2 H -11.969 -5.135 -5.415 1.00 . A A . 17 LYS HE2 1 1
8 17730 1 1 17 LYS HE3 H -12.936 -6.119 -6.511 1.00 . A A . 17 LYS HE3 1 1
8 17731 1 1 17 LYS HG2 H -11.482 -4.140 -7.382 1.00 . A A . 17 LYS HG2 1 1
8 17732 1 1 17 LYS HG3 H -10.816 -5.023 -8.758 1.00 . A A . 17 LYS HG3 1 1
8 17733 1 1 17 LYS HZ1 H -12.174 -6.844 -4.022 1.00 . A A . 17 LYS HZ1 1 1
8 17734 1 1 17 LYS HZ2 H -11.031 -7.636 -4.985 1.00 . A A . 17 LYS HZ2 1 1
8 17735 1 1 17 LYS HZ3 H -12.682 -7.910 -5.233 1.00 . A A . 17 LYS HZ3 1 1
8 17736 1 1 17 LYS N N -7.427 -3.237 -8.655 1.00 . A A . 17 LYS N 1 1
8 17737 1 1 17 LYS NZ N -11.971 -7.193 -4.980 1.00 . A A . 17 LYS NZ 1 1
8 17738 1 1 17 LYS O O -10.540 -1.593 -8.999 1.00 . A A . 17 LYS O 1 1
8 17739 1 1 18 ASN C C -8.872 1.225 -8.716 1.00 . A A . 18 ASN C 1 1
8 17740 1 1 18 ASN CA C -9.217 0.341 -7.521 1.00 . A A . 18 ASN CA 1 1
8 17741 1 1 18 ASN CB C -8.584 0.913 -6.250 1.00 . A A . 18 ASN CB 1 1
8 17742 1 1 18 ASN CG C -9.583 1.668 -5.396 1.00 . A A . 18 ASN CG 1 1
8 17743 1 1 18 ASN H H -7.919 -1.322 -7.339 1.00 . A A . 18 ASN H 1 1
8 17744 1 1 18 ASN HA H -10.289 0.320 -7.399 1.00 . A A . 18 ASN HA 1 1
8 17745 1 1 18 ASN HB2 H -8.177 0.103 -5.662 1.00 . A A . 18 ASN HB2 1 1
8 17746 1 1 18 ASN HB3 H -7.788 1.589 -6.524 1.00 . A A . 18 ASN HB3 1 1
8 17747 1 1 18 ASN HD21 H -8.339 3.214 -5.264 1.00 . A A . 18 ASN HD21 1 1
8 17748 1 1 18 ASN HD22 H -9.847 3.390 -4.437 1.00 . A A . 18 ASN HD22 1 1
8 17749 1 1 18 ASN N N -8.764 -1.028 -7.739 1.00 . A A . 18 ASN N 1 1
8 17750 1 1 18 ASN ND2 N -9.220 2.880 -4.992 1.00 . A A . 18 ASN ND2 1 1
8 17751 1 1 18 ASN O O -9.501 2.260 -8.935 1.00 . A A . 18 ASN O 1 1
8 17752 1 1 18 ASN OD1 O -10.670 1.168 -5.103 1.00 . A A . 18 ASN OD1 1 1
8 17753 1 1 19 GLU C C -8.543 1.592 -11.715 1.00 . A A . 19 GLU C 1 1
8 17754 1 1 19 GLU CA C -7.444 1.562 -10.657 1.00 . A A . 19 GLU CA 1 1
8 17755 1 1 19 GLU CB C -6.171 0.952 -11.247 1.00 . A A . 19 GLU CB 1 1
8 17756 1 1 19 GLU CD C -5.249 2.383 -13.112 1.00 . A A . 19 GLU CD 1 1
8 17757 1 1 19 GLU CG C -5.133 1.985 -11.655 1.00 . A A . 19 GLU CG 1 1
8 17758 1 1 19 GLU H H -7.410 -0.026 -9.258 1.00 . A A . 19 GLU H 1 1
8 17759 1 1 19 GLU HA H -7.236 2.574 -10.343 1.00 . A A . 19 GLU HA 1 1
8 17760 1 1 19 GLU HB2 H -5.726 0.296 -10.513 1.00 . A A . 19 GLU HB2 1 1
8 17761 1 1 19 GLU HB3 H -6.434 0.374 -12.119 1.00 . A A . 19 GLU HB3 1 1
8 17762 1 1 19 GLU HG2 H -5.263 2.867 -11.045 1.00 . A A . 19 GLU HG2 1 1
8 17763 1 1 19 GLU HG3 H -4.149 1.574 -11.485 1.00 . A A . 19 GLU HG3 1 1
8 17764 1 1 19 GLU N N -7.871 0.808 -9.485 1.00 . A A . 19 GLU N 1 1
8 17765 1 1 19 GLU O O -8.932 2.658 -12.191 1.00 . A A . 19 GLU O 1 1
8 17766 1 1 19 GLU OE1 O -6.377 2.681 -13.559 1.00 . A A . 19 GLU OE1 1 1
8 17767 1 1 19 GLU OE2 O -4.212 2.397 -13.808 1.00 . A A . 19 GLU OE2 1 1
8 17768 1 1 20 PHE C C -11.472 0.345 -12.426 1.00 . A A . 20 PHE C 1 1
8 17769 1 1 20 PHE CA C -10.094 0.304 -13.080 1.00 . A A . 20 PHE CA 1 1
8 17770 1 1 20 PHE CB C -9.933 -0.990 -13.880 1.00 . A A . 20 PHE CB 1 1
8 17771 1 1 20 PHE CD1 C -10.593 -2.288 -11.836 1.00 . A A . 20 PHE CD1 1 1
8 17772 1 1 20 PHE CD2 C -11.108 -3.205 -13.975 1.00 . A A . 20 PHE CD2 1 1
8 17773 1 1 20 PHE CE1 C -11.167 -3.386 -11.223 1.00 . A A . 20 PHE CE1 1 1
8 17774 1 1 20 PHE CE2 C -11.683 -4.305 -13.369 1.00 . A A . 20 PHE CE2 1 1
8 17775 1 1 20 PHE CG C -10.557 -2.185 -13.217 1.00 . A A . 20 PHE CG 1 1
8 17776 1 1 20 PHE CZ C -11.711 -4.397 -11.991 1.00 . A A . 20 PHE CZ 1 1
8 17777 1 1 20 PHE H H -8.689 -0.401 -11.662 1.00 . A A . 20 PHE H 1 1
8 17778 1 1 20 PHE HA H -10.001 1.145 -13.750 1.00 . A A . 20 PHE HA 1 1
8 17779 1 1 20 PHE HB2 H -10.397 -0.868 -14.847 1.00 . A A . 20 PHE HB2 1 1
8 17780 1 1 20 PHE HB3 H -8.882 -1.195 -14.013 1.00 . A A . 20 PHE HB3 1 1
8 17781 1 1 20 PHE HD1 H -10.167 -1.497 -11.234 1.00 . A A . 20 PHE HD1 1 1
8 17782 1 1 20 PHE HD2 H -11.085 -3.137 -15.054 1.00 . A A . 20 PHE HD2 1 1
8 17783 1 1 20 PHE HE1 H -11.187 -3.454 -10.145 1.00 . A A . 20 PHE HE1 1 1
8 17784 1 1 20 PHE HE2 H -12.108 -5.095 -13.971 1.00 . A A . 20 PHE HE2 1 1
8 17785 1 1 20 PHE HZ H -12.161 -5.255 -11.513 1.00 . A A . 20 PHE HZ 1 1
8 17786 1 1 20 PHE N N -9.039 0.414 -12.078 1.00 . A A . 20 PHE N 1 1
8 17787 1 1 20 PHE O O -12.470 -0.051 -13.030 1.00 . A A . 20 PHE O 1 1
8 17788 1 1 21 LYS C C -13.566 2.150 -10.880 1.00 . A A . 21 LYS C 1 1
8 17789 1 1 21 LYS CA C -12.774 0.919 -10.452 1.00 . A A . 21 LYS CA 1 1
8 17790 1 1 21 LYS CB C -12.502 0.972 -8.946 1.00 . A A . 21 LYS CB 1 1
8 17791 1 1 21 LYS CD C -14.149 0.016 -7.308 1.00 . A A . 21 LYS CD 1 1
8 17792 1 1 21 LYS CE C -14.909 -1.256 -6.965 1.00 . A A . 21 LYS CE 1 1
8 17793 1 1 21 LYS CG C -12.955 -0.273 -8.203 1.00 . A A . 21 LYS CG 1 1
8 17794 1 1 21 LYS H H -10.690 1.125 -10.761 1.00 . A A . 21 LYS H 1 1
8 17795 1 1 21 LYS HA H -13.355 0.037 -10.673 1.00 . A A . 21 LYS HA 1 1
8 17796 1 1 21 LYS HB2 H -11.441 1.094 -8.789 1.00 . A A . 21 LYS HB2 1 1
8 17797 1 1 21 LYS HB3 H -13.020 1.823 -8.529 1.00 . A A . 21 LYS HB3 1 1
8 17798 1 1 21 LYS HD2 H -13.800 0.471 -6.394 1.00 . A A . 21 LYS HD2 1 1
8 17799 1 1 21 LYS HD3 H -14.816 0.696 -7.820 1.00 . A A . 21 LYS HD3 1 1
8 17800 1 1 21 LYS HE2 H -14.748 -1.979 -7.751 1.00 . A A . 21 LYS HE2 1 1
8 17801 1 1 21 LYS HE3 H -14.527 -1.647 -6.033 1.00 . A A . 21 LYS HE3 1 1
8 17802 1 1 21 LYS HG2 H -13.232 -1.030 -8.922 1.00 . A A . 21 LYS HG2 1 1
8 17803 1 1 21 LYS HG3 H -12.139 -0.634 -7.594 1.00 . A A . 21 LYS HG3 1 1
8 17804 1 1 21 LYS HZ1 H -16.613 -0.075 -7.211 1.00 . A A . 21 LYS HZ1 1 1
8 17805 1 1 21 LYS HZ2 H -16.644 -1.042 -5.823 1.00 . A A . 21 LYS HZ2 1 1
8 17806 1 1 21 LYS HZ3 H -16.906 -1.734 -7.343 1.00 . A A . 21 LYS HZ3 1 1
8 17807 1 1 21 LYS N N -11.520 0.825 -11.189 1.00 . A A . 21 LYS N 1 1
8 17808 1 1 21 LYS NZ N -16.370 -1.009 -6.826 1.00 . A A . 21 LYS NZ 1 1
8 17809 1 1 21 LYS O O -14.791 2.182 -10.768 1.00 . A A . 21 LYS O 1 1
8 17810 1 1 22 ALA C C -13.572 4.450 -13.342 1.00 . A A . 22 ALA C 1 1
8 17811 1 1 22 ALA CA C -13.495 4.394 -11.820 1.00 . A A . 22 ALA CA 1 1
8 17812 1 1 22 ALA CB C -12.744 5.603 -11.281 1.00 . A A . 22 ALA CB 1 1
8 17813 1 1 22 ALA H H -11.884 3.076 -11.436 1.00 . A A . 22 ALA H 1 1
8 17814 1 1 22 ALA HA H -14.499 4.416 -11.418 1.00 . A A . 22 ALA HA 1 1
8 17815 1 1 22 ALA HB1 H -11.860 5.771 -11.878 1.00 . A A . 22 ALA HB1 1 1
8 17816 1 1 22 ALA HB2 H -13.381 6.472 -11.329 1.00 . A A . 22 ALA HB2 1 1
8 17817 1 1 22 ALA HB3 H -12.458 5.420 -10.256 1.00 . A A . 22 ALA HB3 1 1
8 17818 1 1 22 ALA N N -12.857 3.162 -11.372 1.00 . A A . 22 ALA N 1 1
8 17819 1 1 22 ALA O O -14.493 5.040 -13.905 1.00 . A A . 22 ALA O 1 1
8 17820 1 1 23 ALA C C -13.580 2.834 -16.023 1.00 . A A . 23 ALA C 1 1
8 17821 1 1 23 ALA CA C -12.555 3.812 -15.458 1.00 . A A . 23 ALA CA 1 1
8 17822 1 1 23 ALA CB C -11.158 3.453 -15.942 1.00 . A A . 23 ALA CB 1 1
8 17823 1 1 23 ALA H H -11.890 3.380 -13.497 1.00 . A A . 23 ALA H 1 1
8 17824 1 1 23 ALA HA H -12.788 4.807 -15.813 1.00 . A A . 23 ALA HA 1 1
8 17825 1 1 23 ALA HB1 H -11.163 2.450 -16.339 1.00 . A A . 23 ALA HB1 1 1
8 17826 1 1 23 ALA HB2 H -10.855 4.145 -16.712 1.00 . A A . 23 ALA HB2 1 1
8 17827 1 1 23 ALA HB3 H -10.466 3.510 -15.114 1.00 . A A . 23 ALA HB3 1 1
8 17828 1 1 23 ALA N N -12.598 3.833 -14.001 1.00 . A A . 23 ALA N 1 1
8 17829 1 1 23 ALA O O -14.062 3.003 -17.144 1.00 . A A . 23 ALA O 1 1
8 17830 1 1 24 PHE C C -16.300 1.347 -15.572 1.00 . A A . 24 PHE C 1 1
8 17831 1 1 24 PHE CA C -14.876 0.805 -15.664 1.00 . A A . 24 PHE CA 1 1
8 17832 1 1 24 PHE CB C -14.741 -0.454 -14.807 1.00 . A A . 24 PHE CB 1 1
8 17833 1 1 24 PHE CD1 C -17.007 -1.494 -14.521 1.00 . A A . 24 PHE CD1 1 1
8 17834 1 1 24 PHE CD2 C -15.473 -2.516 -16.035 1.00 . A A . 24 PHE CD2 1 1
8 17835 1 1 24 PHE CE1 C -17.946 -2.465 -14.813 1.00 . A A . 24 PHE CE1 1 1
8 17836 1 1 24 PHE CE2 C -16.410 -3.490 -16.332 1.00 . A A . 24 PHE CE2 1 1
8 17837 1 1 24 PHE CG C -15.761 -1.510 -15.127 1.00 . A A . 24 PHE CG 1 1
8 17838 1 1 24 PHE CZ C -17.647 -3.463 -15.721 1.00 . A A . 24 PHE CZ 1 1
8 17839 1 1 24 PHE H H -13.492 1.732 -14.358 1.00 . A A . 24 PHE H 1 1
8 17840 1 1 24 PHE HA H -14.664 0.556 -16.692 1.00 . A A . 24 PHE HA 1 1
8 17841 1 1 24 PHE HB2 H -13.762 -0.882 -14.960 1.00 . A A . 24 PHE HB2 1 1
8 17842 1 1 24 PHE HB3 H -14.854 -0.187 -13.767 1.00 . A A . 24 PHE HB3 1 1
8 17843 1 1 24 PHE HD1 H -17.242 -0.714 -13.812 1.00 . A A . 24 PHE HD1 1 1
8 17844 1 1 24 PHE HD2 H -14.505 -2.537 -16.514 1.00 . A A . 24 PHE HD2 1 1
8 17845 1 1 24 PHE HE1 H -18.914 -2.441 -14.335 1.00 . A A . 24 PHE HE1 1 1
8 17846 1 1 24 PHE HE2 H -16.172 -4.267 -17.042 1.00 . A A . 24 PHE HE2 1 1
8 17847 1 1 24 PHE HZ H -18.380 -4.222 -15.951 1.00 . A A . 24 PHE HZ 1 1
8 17848 1 1 24 PHE N N -13.909 1.813 -15.241 1.00 . A A . 24 PHE N 1 1
8 17849 1 1 24 PHE O O -17.173 0.963 -16.352 1.00 . A A . 24 PHE O 1 1
8 17850 1 1 25 ASP C C -18.165 3.821 -15.539 1.00 . A A . 25 ASP C 1 1
8 17851 1 1 25 ASP CA C -17.844 2.834 -14.420 1.00 . A A . 25 ASP CA 1 1
8 17852 1 1 25 ASP CB C -17.913 3.541 -13.066 1.00 . A A . 25 ASP CB 1 1
8 17853 1 1 25 ASP CG C -19.306 3.515 -12.470 1.00 . A A . 25 ASP CG 1 1
8 17854 1 1 25 ASP H H -15.790 2.506 -14.025 1.00 . A A . 25 ASP H 1 1
8 17855 1 1 25 ASP HA H -18.572 2.039 -14.438 1.00 . A A . 25 ASP HA 1 1
8 17856 1 1 25 ASP HB2 H -17.238 3.052 -12.377 1.00 . A A . 25 ASP HB2 1 1
8 17857 1 1 25 ASP HB3 H -17.610 4.570 -13.188 1.00 . A A . 25 ASP HB3 1 1
8 17858 1 1 25 ASP N N -16.526 2.239 -14.615 1.00 . A A . 25 ASP N 1 1
8 17859 1 1 25 ASP O O -19.327 4.010 -15.897 1.00 . A A . 25 ASP O 1 1
8 17860 1 1 25 ASP OD1 O -19.736 2.436 -12.010 1.00 . A A . 25 ASP OD1 1 1
8 17861 1 1 25 ASP OD2 O -19.967 4.574 -12.463 1.00 . A A . 25 ASP OD2 1 1
8 17862 1 1 26 ILE C C -17.443 4.715 -18.509 1.00 . A A . 26 ILE C 1 1
8 17863 1 1 26 ILE CA C -17.300 5.413 -17.162 1.00 . A A . 26 ILE CA 1 1
8 17864 1 1 26 ILE CB C -16.119 6.399 -17.229 1.00 . A A . 26 ILE CB 1 1
8 17865 1 1 26 ILE CD1 C -14.644 7.853 -15.750 1.00 . A A . 26 ILE CD1 1 1
8 17866 1 1 26 ILE CG1 C -15.972 7.145 -15.901 1.00 . A A . 26 ILE CG1 1 1
8 17867 1 1 26 ILE CG2 C -16.311 7.380 -18.375 1.00 . A A . 26 ILE CG2 1 1
8 17868 1 1 26 ILE H H -16.226 4.254 -15.756 1.00 . A A . 26 ILE H 1 1
8 17869 1 1 26 ILE HA H -18.201 5.977 -16.963 1.00 . A A . 26 ILE HA 1 1
8 17870 1 1 26 ILE HB H -15.218 5.833 -17.418 1.00 . A A . 26 ILE HB 1 1
8 17871 1 1 26 ILE HD11 H -14.512 8.551 -16.562 1.00 . A A . 26 ILE HD11 1 1
8 17872 1 1 26 ILE HD12 H -14.626 8.388 -14.810 1.00 . A A . 26 ILE HD12 1 1
8 17873 1 1 26 ILE HD13 H -13.843 7.127 -15.765 1.00 . A A . 26 ILE HD13 1 1
8 17874 1 1 26 ILE HG12 H -16.752 7.885 -15.822 1.00 . A A . 26 ILE HG12 1 1
8 17875 1 1 26 ILE HG13 H -16.066 6.439 -15.088 1.00 . A A . 26 ILE HG13 1 1
8 17876 1 1 26 ILE HG21 H -16.117 6.880 -19.313 1.00 . A A . 26 ILE HG21 1 1
8 17877 1 1 26 ILE HG22 H -17.326 7.747 -18.368 1.00 . A A . 26 ILE HG22 1 1
8 17878 1 1 26 ILE HG23 H -15.626 8.207 -18.261 1.00 . A A . 26 ILE HG23 1 1
8 17879 1 1 26 ILE N N -17.128 4.446 -16.085 1.00 . A A . 26 ILE N 1 1
8 17880 1 1 26 ILE O O -18.234 5.131 -19.356 1.00 . A A . 26 ILE O 1 1
8 17881 1 1 27 PHE C C -18.084 2.254 -20.151 1.00 . A A . 27 PHE C 1 1
8 17882 1 1 27 PHE CA C -16.713 2.891 -19.947 1.00 . A A . 27 PHE CA 1 1
8 17883 1 1 27 PHE CB C -15.631 1.809 -19.945 1.00 . A A . 27 PHE CB 1 1
8 17884 1 1 27 PHE CD1 C -14.302 3.109 -21.631 1.00 . A A . 27 PHE CD1 1 1
8 17885 1 1 27 PHE CD2 C -14.246 0.728 -21.737 1.00 . A A . 27 PHE CD2 1 1
8 17886 1 1 27 PHE CE1 C -13.452 3.182 -22.719 1.00 . A A . 27 PHE CE1 1 1
8 17887 1 1 27 PHE CE2 C -13.396 0.795 -22.825 1.00 . A A . 27 PHE CE2 1 1
8 17888 1 1 27 PHE CG C -14.707 1.884 -21.128 1.00 . A A . 27 PHE CG 1 1
8 17889 1 1 27 PHE CZ C -12.999 2.022 -23.318 1.00 . A A . 27 PHE CZ 1 1
8 17890 1 1 27 PHE H H -16.061 3.366 -17.989 1.00 . A A . 27 PHE H 1 1
8 17891 1 1 27 PHE HA H -16.524 3.577 -20.757 1.00 . A A . 27 PHE HA 1 1
8 17892 1 1 27 PHE HB2 H -15.033 1.909 -19.053 1.00 . A A . 27 PHE HB2 1 1
8 17893 1 1 27 PHE HB3 H -16.102 0.839 -19.951 1.00 . A A . 27 PHE HB3 1 1
8 17894 1 1 27 PHE HD1 H -14.656 4.018 -21.164 1.00 . A A . 27 PHE HD1 1 1
8 17895 1 1 27 PHE HD2 H -14.556 -0.233 -21.354 1.00 . A A . 27 PHE HD2 1 1
8 17896 1 1 27 PHE HE1 H -13.144 4.144 -23.101 1.00 . A A . 27 PHE HE1 1 1
8 17897 1 1 27 PHE HE2 H -13.044 -0.114 -23.291 1.00 . A A . 27 PHE HE2 1 1
8 17898 1 1 27 PHE HZ H -12.335 2.076 -24.167 1.00 . A A . 27 PHE HZ 1 1
8 17899 1 1 27 PHE N N -16.672 3.650 -18.702 1.00 . A A . 27 PHE N 1 1
8 17900 1 1 27 PHE O O -18.533 2.070 -21.282 1.00 . A A . 27 PHE O 1 1
8 17901 1 1 28 VAL C C -21.151 2.290 -18.689 1.00 . A A . 28 VAL C 1 1
8 17902 1 1 28 VAL CA C -20.065 1.303 -19.104 1.00 . A A . 28 VAL CA 1 1
8 17903 1 1 28 VAL CB C -20.144 0.060 -18.198 1.00 . A A . 28 VAL CB 1 1
8 17904 1 1 28 VAL CG1 C -19.073 -0.950 -18.584 1.00 . A A . 28 VAL CG1 1 1
8 17905 1 1 28 VAL CG2 C -20.013 0.457 -16.736 1.00 . A A . 28 VAL CG2 1 1
8 17906 1 1 28 VAL H H -18.335 2.091 -18.174 1.00 . A A . 28 VAL H 1 1
8 17907 1 1 28 VAL HA H -20.245 0.993 -20.123 1.00 . A A . 28 VAL HA 1 1
8 17908 1 1 28 VAL HB H -21.109 -0.403 -18.340 1.00 . A A . 28 VAL HB 1 1
8 17909 1 1 28 VAL HG11 H -18.542 -0.595 -19.455 1.00 . A A . 28 VAL HG11 1 1
8 17910 1 1 28 VAL HG12 H -18.381 -1.071 -17.764 1.00 . A A . 28 VAL HG12 1 1
8 17911 1 1 28 VAL HG13 H -19.537 -1.899 -18.807 1.00 . A A . 28 VAL HG13 1 1
8 17912 1 1 28 VAL HG21 H -19.505 -0.328 -16.194 1.00 . A A . 28 VAL HG21 1 1
8 17913 1 1 28 VAL HG22 H -19.444 1.372 -16.661 1.00 . A A . 28 VAL HG22 1 1
8 17914 1 1 28 VAL HG23 H -20.995 0.607 -16.315 1.00 . A A . 28 VAL HG23 1 1
8 17915 1 1 28 VAL N N -18.745 1.919 -19.047 1.00 . A A . 28 VAL N 1 1
8 17916 1 1 28 VAL O O -22.215 1.895 -18.210 1.00 . A A . 28 VAL O 1 1
8 17917 1 1 29 LEU C C -23.178 4.377 -19.185 1.00 . A A . 29 LEU C 1 1
8 17918 1 1 29 LEU CA C -21.828 4.622 -18.518 1.00 . A A . 29 LEU CA 1 1
8 17919 1 1 29 LEU CB C -21.287 5.994 -18.926 1.00 . A A . 29 LEU CB 1 1
8 17920 1 1 29 LEU CD1 C -21.270 8.393 -18.200 1.00 . A A . 29 LEU CD1 1 1
8 17921 1 1 29 LEU CD2 C -23.114 7.543 -19.662 1.00 . A A . 29 LEU CD2 1 1
8 17922 1 1 29 LEU CG C -22.147 7.197 -18.539 1.00 . A A . 29 LEU CG 1 1
8 17923 1 1 29 LEU H H -20.010 3.830 -19.258 1.00 . A A . 29 LEU H 1 1
8 17924 1 1 29 LEU HA H -21.960 4.599 -17.447 1.00 . A A . 29 LEU HA 1 1
8 17925 1 1 29 LEU HB2 H -20.319 6.117 -18.464 1.00 . A A . 29 LEU HB2 1 1
8 17926 1 1 29 LEU HB3 H -21.174 5.998 -20.001 1.00 . A A . 29 LEU HB3 1 1
8 17927 1 1 29 LEU HD11 H -21.836 9.302 -18.331 1.00 . A A . 29 LEU HD11 1 1
8 17928 1 1 29 LEU HD12 H -20.411 8.405 -18.853 1.00 . A A . 29 LEU HD12 1 1
8 17929 1 1 29 LEU HD13 H -20.941 8.317 -17.174 1.00 . A A . 29 LEU HD13 1 1
8 17930 1 1 29 LEU HD21 H -24.091 7.745 -19.245 1.00 . A A . 29 LEU HD21 1 1
8 17931 1 1 29 LEU HD22 H -23.180 6.713 -20.349 1.00 . A A . 29 LEU HD22 1 1
8 17932 1 1 29 LEU HD23 H -22.759 8.419 -20.185 1.00 . A A . 29 LEU HD23 1 1
8 17933 1 1 29 LEU HG H -22.727 6.949 -17.661 1.00 . A A . 29 LEU HG 1 1
8 17934 1 1 29 LEU N N -20.875 3.577 -18.874 1.00 . A A . 29 LEU N 1 1
8 17935 1 1 29 LEU O O -24.227 4.671 -18.613 1.00 . A A . 29 LEU O 1 1
8 17936 1 1 30 GLY C C -24.843 2.130 -20.938 1.00 . A A . 30 GLY C 1 1
8 17937 1 1 30 GLY CA C -24.370 3.558 -21.123 1.00 . A A . 30 GLY CA 1 1
8 17938 1 1 30 GLY H H -22.278 3.622 -20.807 1.00 . A A . 30 GLY H 1 1
8 17939 1 1 30 GLY HA2 H -25.141 4.230 -20.774 1.00 . A A . 30 GLY HA2 1 1
8 17940 1 1 30 GLY HA3 H -24.202 3.736 -22.175 1.00 . A A . 30 GLY HA3 1 1
8 17941 1 1 30 GLY N N -23.143 3.835 -20.399 1.00 . A A . 30 GLY N 1 1
8 17942 1 1 30 GLY O O -26.044 1.863 -20.923 1.00 . A A . 30 GLY O 1 1
8 17943 1 1 31 ALA C C -24.578 -0.495 -19.161 1.00 . A A . 31 ALA C 1 1
8 17944 1 1 31 ALA CA C -24.221 -0.201 -20.614 1.00 . A A . 31 ALA CA 1 1
8 17945 1 1 31 ALA CB C -23.059 -1.074 -21.063 1.00 . A A . 31 ALA CB 1 1
8 17946 1 1 31 ALA H H -22.955 1.483 -20.820 1.00 . A A . 31 ALA H 1 1
8 17947 1 1 31 ALA HA H -25.074 -0.430 -21.238 1.00 . A A . 31 ALA HA 1 1
8 17948 1 1 31 ALA HB1 H -22.146 -0.496 -21.046 1.00 . A A . 31 ALA HB1 1 1
8 17949 1 1 31 ALA HB2 H -22.963 -1.916 -20.393 1.00 . A A . 31 ALA HB2 1 1
8 17950 1 1 31 ALA HB3 H -23.243 -1.429 -22.066 1.00 . A A . 31 ALA HB3 1 1
8 17951 1 1 31 ALA N N -23.895 1.208 -20.799 1.00 . A A . 31 ALA N 1 1
8 17952 1 1 31 ALA O O -23.723 -0.436 -18.279 1.00 . A A . 31 ALA O 1 1
8 17953 1 1 32 GLU C C -25.946 -2.541 -17.177 1.00 . A A . 32 GLU C 1 1
8 17954 1 1 32 GLU CA C -26.315 -1.115 -17.573 1.00 . A A . 32 GLU CA 1 1
8 17955 1 1 32 GLU CB C -27.831 -0.924 -17.482 1.00 . A A . 32 GLU CB 1 1
8 17956 1 1 32 GLU CD C -30.082 -1.474 -18.486 1.00 . A A . 32 GLU CD 1 1
8 17957 1 1 32 GLU CG C -28.617 -1.853 -18.391 1.00 . A A . 32 GLU CG 1 1
8 17958 1 1 32 GLU H H -26.481 -0.843 -19.666 1.00 . A A . 32 GLU H 1 1
8 17959 1 1 32 GLU HA H -25.833 -0.429 -16.894 1.00 . A A . 32 GLU HA 1 1
8 17960 1 1 32 GLU HB2 H -28.143 -1.101 -16.464 1.00 . A A . 32 GLU HB2 1 1
8 17961 1 1 32 GLU HB3 H -28.069 0.095 -17.751 1.00 . A A . 32 GLU HB3 1 1
8 17962 1 1 32 GLU HG2 H -28.187 -1.817 -19.381 1.00 . A A . 32 GLU HG2 1 1
8 17963 1 1 32 GLU HG3 H -28.545 -2.859 -18.006 1.00 . A A . 32 GLU HG3 1 1
8 17964 1 1 32 GLU N N -25.846 -0.812 -18.921 1.00 . A A . 32 GLU N 1 1
8 17965 1 1 32 GLU O O -25.795 -2.848 -15.994 1.00 . A A . 32 GLU O 1 1
8 17966 1 1 32 GLU OE1 O -30.380 -0.387 -19.024 1.00 . A A . 32 GLU OE1 1 1
8 17967 1 1 32 GLU OE2 O -30.931 -2.265 -18.023 1.00 . A A . 32 GLU OE2 1 1
8 17968 1 1 33 ASP C C -23.968 -4.941 -17.612 1.00 . A A . 33 ASP C 1 1
8 17969 1 1 33 ASP CA C -25.454 -4.803 -17.929 1.00 . A A . 33 ASP CA 1 1
8 17970 1 1 33 ASP CB C -25.810 -5.661 -19.144 1.00 . A A . 33 ASP CB 1 1
8 17971 1 1 33 ASP CG C -27.306 -5.743 -19.375 1.00 . A A . 33 ASP CG 1 1
8 17972 1 1 33 ASP H H -25.939 -3.104 -19.094 1.00 . A A . 33 ASP H 1 1
8 17973 1 1 33 ASP HA H -26.024 -5.144 -17.079 1.00 . A A . 33 ASP HA 1 1
8 17974 1 1 33 ASP HB2 H -25.352 -5.235 -20.024 1.00 . A A . 33 ASP HB2 1 1
8 17975 1 1 33 ASP HB3 H -25.432 -6.661 -18.993 1.00 . A A . 33 ASP HB3 1 1
8 17976 1 1 33 ASP N N -25.805 -3.408 -18.173 1.00 . A A . 33 ASP N 1 1
8 17977 1 1 33 ASP O O -23.523 -5.975 -17.116 1.00 . A A . 33 ASP O 1 1
8 17978 1 1 33 ASP OD1 O -27.936 -4.682 -19.565 1.00 . A A . 33 ASP OD1 1 1
8 17979 1 1 33 ASP OD2 O -27.848 -6.869 -19.364 1.00 . A A . 33 ASP OD2 1 1
8 17980 1 1 34 GLY C C -21.010 -4.685 -18.700 1.00 . A A . 34 GLY C 1 1
8 17981 1 1 34 GLY CA C -21.778 -3.917 -17.642 1.00 . A A . 34 GLY CA 1 1
8 17982 1 1 34 GLY H H -23.615 -3.092 -18.296 1.00 . A A . 34 GLY H 1 1
8 17983 1 1 34 GLY HA2 H -21.410 -2.902 -17.611 1.00 . A A . 34 GLY HA2 1 1
8 17984 1 1 34 GLY HA3 H -21.607 -4.381 -16.681 1.00 . A A . 34 GLY HA3 1 1
8 17985 1 1 34 GLY N N -23.205 -3.891 -17.902 1.00 . A A . 34 GLY N 1 1
8 17986 1 1 34 GLY O O -19.949 -5.244 -18.422 1.00 . A A . 34 GLY O 1 1
8 17987 1 1 35 SER C C -20.122 -4.459 -21.901 1.00 . A A . 35 SER C 1 1
8 17988 1 1 35 SER CA C -20.907 -5.423 -21.017 1.00 . A A . 35 SER CA 1 1
8 17989 1 1 35 SER CB C -21.955 -6.162 -21.852 1.00 . A A . 35 SER CB 1 1
8 17990 1 1 35 SER H H -22.394 -4.247 -20.074 1.00 . A A . 35 SER H 1 1
8 17991 1 1 35 SER HA H -20.223 -6.143 -20.594 1.00 . A A . 35 SER HA 1 1
8 17992 1 1 35 SER HB2 H -22.267 -5.533 -22.670 1.00 . A A . 35 SER HB2 1 1
8 17993 1 1 35 SER HB3 H -21.524 -7.073 -22.242 1.00 . A A . 35 SER HB3 1 1
8 17994 1 1 35 SER HG H -23.524 -7.261 -21.445 1.00 . A A . 35 SER HG 1 1
8 17995 1 1 35 SER N N -21.546 -4.713 -19.915 1.00 . A A . 35 SER N 1 1
8 17996 1 1 35 SER O O -20.689 -3.539 -22.490 1.00 . A A . 35 SER O 1 1
8 17997 1 1 35 SER OG O -23.089 -6.492 -21.071 1.00 . A A . 35 SER OG 1 1
8 17998 1 1 36 ILE C C -16.731 -4.602 -23.296 1.00 . A A . 36 ILE C 1 1
8 17999 1 1 36 ILE CA C -17.951 -3.831 -22.802 1.00 . A A . 36 ILE CA 1 1
8 18000 1 1 36 ILE CB C -17.479 -2.592 -22.019 1.00 . A A . 36 ILE CB 1 1
8 18001 1 1 36 ILE CD1 C -15.708 -2.289 -20.216 1.00 . A A . 36 ILE CD1 1 1
8 18002 1 1 36 ILE CG1 C -16.977 -3.000 -20.632 1.00 . A A . 36 ILE CG1 1 1
8 18003 1 1 36 ILE CG2 C -18.606 -1.577 -21.902 1.00 . A A . 36 ILE CG2 1 1
8 18004 1 1 36 ILE H H -18.421 -5.428 -21.496 1.00 . A A . 36 ILE H 1 1
8 18005 1 1 36 ILE HA H -18.522 -3.496 -23.656 1.00 . A A . 36 ILE HA 1 1
8 18006 1 1 36 ILE HB H -16.670 -2.134 -22.567 1.00 . A A . 36 ILE HB 1 1
8 18007 1 1 36 ILE HD11 H -15.002 -2.303 -21.033 1.00 . A A . 36 ILE HD11 1 1
8 18008 1 1 36 ILE HD12 H -15.938 -1.265 -19.956 1.00 . A A . 36 ILE HD12 1 1
8 18009 1 1 36 ILE HD13 H -15.279 -2.789 -19.359 1.00 . A A . 36 ILE HD13 1 1
8 18010 1 1 36 ILE HG12 H -17.737 -2.776 -19.900 1.00 . A A . 36 ILE HG12 1 1
8 18011 1 1 36 ILE HG13 H -16.779 -4.062 -20.627 1.00 . A A . 36 ILE HG13 1 1
8 18012 1 1 36 ILE HG21 H -19.303 -1.899 -21.142 1.00 . A A . 36 ILE HG21 1 1
8 18013 1 1 36 ILE HG22 H -18.198 -0.615 -21.632 1.00 . A A . 36 ILE HG22 1 1
8 18014 1 1 36 ILE HG23 H -19.118 -1.498 -22.849 1.00 . A A . 36 ILE HG23 1 1
8 18015 1 1 36 ILE N N -18.814 -4.679 -21.989 1.00 . A A . 36 ILE N 1 1
8 18016 1 1 36 ILE O O -15.751 -4.763 -22.570 1.00 . A A . 36 ILE O 1 1
8 18017 1 1 37 SER C C -16.032 -6.237 -26.561 1.00 . A A . 37 SER C 1 1
8 18018 1 1 37 SER CA C -15.701 -5.830 -25.128 1.00 . A A . 37 SER CA 1 1
8 18019 1 1 37 SER CB C -15.400 -7.073 -24.289 1.00 . A A . 37 SER CB 1 1
8 18020 1 1 37 SER H H -17.608 -4.912 -25.066 1.00 . A A . 37 SER H 1 1
8 18021 1 1 37 SER HA H -14.829 -5.193 -25.139 1.00 . A A . 37 SER HA 1 1
8 18022 1 1 37 SER HB2 H -14.741 -7.726 -24.842 1.00 . A A . 37 SER HB2 1 1
8 18023 1 1 37 SER HB3 H -14.923 -6.775 -23.367 1.00 . A A . 37 SER HB3 1 1
8 18024 1 1 37 SER HG H -17.307 -7.157 -23.845 1.00 . A A . 37 SER HG 1 1
8 18025 1 1 37 SER N N -16.800 -5.074 -24.537 1.00 . A A . 37 SER N 1 1
8 18026 1 1 37 SER O O -15.338 -5.853 -27.504 1.00 . A A . 37 SER O 1 1
8 18027 1 1 37 SER OG O -16.589 -7.781 -23.981 1.00 . A A . 37 SER OG 1 1
8 18028 1 1 38 THR C C -17.717 -6.307 -28.989 1.00 . A A . 38 THR C 1 1
8 18029 1 1 38 THR CA C -17.520 -7.478 -28.034 1.00 . A A . 38 THR CA 1 1
8 18030 1 1 38 THR CB C -18.828 -8.285 -27.952 1.00 . A A . 38 THR CB 1 1
8 18031 1 1 38 THR CG2 C -18.694 -9.437 -26.967 1.00 . A A . 38 THR CG2 1 1
8 18032 1 1 38 THR H H -17.608 -7.289 -25.927 1.00 . A A . 38 THR H 1 1
8 18033 1 1 38 THR HA H -16.747 -8.123 -28.426 1.00 . A A . 38 THR HA 1 1
8 18034 1 1 38 THR HB H -19.045 -8.691 -28.930 1.00 . A A . 38 THR HB 1 1
8 18035 1 1 38 THR HG1 H -20.661 -7.577 -28.129 1.00 . A A . 38 THR HG1 1 1
8 18036 1 1 38 THR HG21 H -17.649 -9.616 -26.765 1.00 . A A . 38 THR HG21 1 1
8 18037 1 1 38 THR HG22 H -19.137 -10.326 -27.391 1.00 . A A . 38 THR HG22 1 1
8 18038 1 1 38 THR HG23 H -19.201 -9.185 -26.047 1.00 . A A . 38 THR HG23 1 1
8 18039 1 1 38 THR N N -17.097 -7.018 -26.718 1.00 . A A . 38 THR N 1 1
8 18040 1 1 38 THR O O -17.334 -6.374 -30.158 1.00 . A A . 38 THR O 1 1
8 18041 1 1 38 THR OG1 O -19.907 -7.432 -27.552 1.00 . A A . 38 THR OG1 1 1
8 18042 1 1 39 LYS C C -17.559 -2.945 -28.965 1.00 . A A . 39 LYS C 1 1
8 18043 1 1 39 LYS CA C -18.564 -4.045 -29.293 1.00 . A A . 39 LYS CA 1 1
8 18044 1 1 39 LYS CB C -19.988 -3.534 -29.064 1.00 . A A . 39 LYS CB 1 1
8 18045 1 1 39 LYS CD C -21.751 -1.950 -29.897 1.00 . A A . 39 LYS CD 1 1
8 18046 1 1 39 LYS CE C -23.094 -2.609 -30.172 1.00 . A A . 39 LYS CE 1 1
8 18047 1 1 39 LYS CG C -20.596 -2.858 -30.281 1.00 . A A . 39 LYS CG 1 1
8 18048 1 1 39 LYS H H -18.600 -5.241 -27.547 1.00 . A A . 39 LYS H 1 1
8 18049 1 1 39 LYS HA H -18.451 -4.320 -30.331 1.00 . A A . 39 LYS HA 1 1
8 18050 1 1 39 LYS HB2 H -20.617 -4.368 -28.790 1.00 . A A . 39 LYS HB2 1 1
8 18051 1 1 39 LYS HB3 H -19.976 -2.822 -28.252 1.00 . A A . 39 LYS HB3 1 1
8 18052 1 1 39 LYS HD2 H -21.685 -1.724 -28.842 1.00 . A A . 39 LYS HD2 1 1
8 18053 1 1 39 LYS HD3 H -21.685 -1.035 -30.469 1.00 . A A . 39 LYS HD3 1 1
8 18054 1 1 39 LYS HE2 H -23.764 -1.871 -30.585 1.00 . A A . 39 LYS HE2 1 1
8 18055 1 1 39 LYS HE3 H -22.948 -3.403 -30.890 1.00 . A A . 39 LYS HE3 1 1
8 18056 1 1 39 LYS HG2 H -19.835 -2.267 -30.771 1.00 . A A . 39 LYS HG2 1 1
8 18057 1 1 39 LYS HG3 H -20.956 -3.618 -30.961 1.00 . A A . 39 LYS HG3 1 1
8 18058 1 1 39 LYS HZ1 H -24.128 -4.101 -29.140 1.00 . A A . 39 LYS HZ1 1 1
8 18059 1 1 39 LYS HZ2 H -24.432 -2.538 -28.570 1.00 . A A . 39 LYS HZ2 1 1
8 18060 1 1 39 LYS HZ3 H -22.967 -3.302 -28.206 1.00 . A A . 39 LYS HZ3 1 1
8 18061 1 1 39 LYS N N -18.317 -5.233 -28.486 1.00 . A A . 39 LYS N 1 1
8 18062 1 1 39 LYS NZ N -23.698 -3.178 -28.935 1.00 . A A . 39 LYS NZ 1 1
8 18063 1 1 39 LYS O O -17.905 -1.764 -28.941 1.00 . A A . 39 LYS O 1 1
8 18064 1 1 40 GLU C C -14.913 -1.527 -29.598 1.00 . A A . 40 GLU C 1 1
8 18065 1 1 40 GLU CA C -15.262 -2.388 -28.388 1.00 . A A . 40 GLU CA 1 1
8 18066 1 1 40 GLU CB C -14.013 -3.122 -27.894 1.00 . A A . 40 GLU CB 1 1
8 18067 1 1 40 GLU CD C -12.398 -5.022 -28.300 1.00 . A A . 40 GLU CD 1 1
8 18068 1 1 40 GLU CG C -13.451 -4.111 -28.902 1.00 . A A . 40 GLU CG 1 1
8 18069 1 1 40 GLU H H -16.102 -4.298 -28.748 1.00 . A A . 40 GLU H 1 1
8 18070 1 1 40 GLU HA H -15.626 -1.748 -27.599 1.00 . A A . 40 GLU HA 1 1
8 18071 1 1 40 GLU HB2 H -13.247 -2.395 -27.668 1.00 . A A . 40 GLU HB2 1 1
8 18072 1 1 40 GLU HB3 H -14.262 -3.662 -26.993 1.00 . A A . 40 GLU HB3 1 1
8 18073 1 1 40 GLU HG2 H -14.259 -4.720 -29.279 1.00 . A A . 40 GLU HG2 1 1
8 18074 1 1 40 GLU HG3 H -13.006 -3.561 -29.717 1.00 . A A . 40 GLU HG3 1 1
8 18075 1 1 40 GLU N N -16.316 -3.342 -28.714 1.00 . A A . 40 GLU N 1 1
8 18076 1 1 40 GLU O O -14.692 -0.321 -29.474 1.00 . A A . 40 GLU O 1 1
8 18077 1 1 40 GLU OE1 O -11.881 -4.692 -27.212 1.00 . A A . 40 GLU OE1 1 1
8 18078 1 1 40 GLU OE2 O -12.092 -6.064 -28.916 1.00 . A A . 40 GLU OE2 1 1
8 18079 1 1 41 LEU C C -15.696 -0.545 -32.431 1.00 . A A . 41 LEU C 1 1
8 18080 1 1 41 LEU CA C -14.543 -1.446 -32.003 1.00 . A A . 41 LEU CA 1 1
8 18081 1 1 41 LEU CB C -14.221 -2.445 -33.116 1.00 . A A . 41 LEU CB 1 1
8 18082 1 1 41 LEU CD1 C -12.744 -4.260 -34.015 1.00 . A A . 41 LEU CD1 1 1
8 18083 1 1 41 LEU CD2 C -11.771 -2.027 -33.447 1.00 . A A . 41 LEU CD2 1 1
8 18084 1 1 41 LEU CG C -12.822 -3.063 -33.080 1.00 . A A . 41 LEU CG 1 1
8 18085 1 1 41 LEU H H -15.050 -3.115 -30.804 1.00 . A A . 41 LEU H 1 1
8 18086 1 1 41 LEU HA H -13.673 -0.834 -31.816 1.00 . A A . 41 LEU HA 1 1
8 18087 1 1 41 LEU HB2 H -14.940 -3.247 -33.059 1.00 . A A . 41 LEU HB2 1 1
8 18088 1 1 41 LEU HB3 H -14.332 -1.932 -34.062 1.00 . A A . 41 LEU HB3 1 1
8 18089 1 1 41 LEU HD11 H -13.609 -4.889 -33.867 1.00 . A A . 41 LEU HD11 1 1
8 18090 1 1 41 LEU HD12 H -11.848 -4.823 -33.804 1.00 . A A . 41 LEU HD12 1 1
8 18091 1 1 41 LEU HD13 H -12.719 -3.916 -35.039 1.00 . A A . 41 LEU HD13 1 1
8 18092 1 1 41 LEU HD21 H -12.214 -1.042 -33.425 1.00 . A A . 41 LEU HD21 1 1
8 18093 1 1 41 LEU HD22 H -11.395 -2.231 -34.438 1.00 . A A . 41 LEU HD22 1 1
8 18094 1 1 41 LEU HD23 H -10.958 -2.072 -32.737 1.00 . A A . 41 LEU HD23 1 1
8 18095 1 1 41 LEU HG H -12.616 -3.410 -32.077 1.00 . A A . 41 LEU HG 1 1
8 18096 1 1 41 LEU N N -14.865 -2.154 -30.769 1.00 . A A . 41 LEU N 1 1
8 18097 1 1 41 LEU O O -15.492 0.613 -32.792 1.00 . A A . 41 LEU O 1 1
8 18098 1 1 42 GLY C C -18.403 0.783 -31.773 1.00 . A A . 42 GLY C 1 1
8 18099 1 1 42 GLY CA C -18.079 -0.313 -32.768 1.00 . A A . 42 GLY CA 1 1
8 18100 1 1 42 GLY H H -17.014 -2.013 -32.088 1.00 . A A . 42 GLY H 1 1
8 18101 1 1 42 GLY HA2 H -17.901 0.133 -33.736 1.00 . A A . 42 GLY HA2 1 1
8 18102 1 1 42 GLY HA3 H -18.927 -0.978 -32.840 1.00 . A A . 42 GLY HA3 1 1
8 18103 1 1 42 GLY N N -16.911 -1.084 -32.384 1.00 . A A . 42 GLY N 1 1
8 18104 1 1 42 GLY O O -19.023 1.787 -32.124 1.00 . A A . 42 GLY O 1 1
8 18105 1 1 43 LYS C C -17.666 2.936 -29.862 1.00 . A A . 43 LYS C 1 1
8 18106 1 1 43 LYS CA C -18.231 1.573 -29.477 1.00 . A A . 43 LYS CA 1 1
8 18107 1 1 43 LYS CB C -17.610 1.106 -28.158 1.00 . A A . 43 LYS CB 1 1
8 18108 1 1 43 LYS CD C -16.194 2.919 -27.150 1.00 . A A . 43 LYS CD 1 1
8 18109 1 1 43 LYS CE C -15.354 2.617 -25.919 1.00 . A A . 43 LYS CE 1 1
8 18110 1 1 43 LYS CG C -17.530 2.196 -27.104 1.00 . A A . 43 LYS CG 1 1
8 18111 1 1 43 LYS H H -17.493 -0.228 -30.309 1.00 . A A . 43 LYS H 1 1
8 18112 1 1 43 LYS HA H -19.299 1.661 -29.351 1.00 . A A . 43 LYS HA 1 1
8 18113 1 1 43 LYS HB2 H -18.204 0.295 -27.763 1.00 . A A . 43 LYS HB2 1 1
8 18114 1 1 43 LYS HB3 H -16.609 0.747 -28.352 1.00 . A A . 43 LYS HB3 1 1
8 18115 1 1 43 LYS HD2 H -15.653 2.602 -28.028 1.00 . A A . 43 LYS HD2 1 1
8 18116 1 1 43 LYS HD3 H -16.373 3.984 -27.201 1.00 . A A . 43 LYS HD3 1 1
8 18117 1 1 43 LYS HE2 H -15.520 3.392 -25.187 1.00 . A A . 43 LYS HE2 1 1
8 18118 1 1 43 LYS HE3 H -15.663 1.665 -25.513 1.00 . A A . 43 LYS HE3 1 1
8 18119 1 1 43 LYS HG2 H -18.320 2.911 -27.278 1.00 . A A . 43 LYS HG2 1 1
8 18120 1 1 43 LYS HG3 H -17.654 1.750 -26.127 1.00 . A A . 43 LYS HG3 1 1
8 18121 1 1 43 LYS HZ1 H -13.500 1.654 -25.919 1.00 . A A . 43 LYS HZ1 1 1
8 18122 1 1 43 LYS HZ2 H -13.398 3.335 -25.767 1.00 . A A . 43 LYS HZ2 1 1
8 18123 1 1 43 LYS HZ3 H -13.759 2.642 -27.267 1.00 . A A . 43 LYS HZ3 1 1
8 18124 1 1 43 LYS N N -17.983 0.592 -30.527 1.00 . A A . 43 LYS N 1 1
8 18125 1 1 43 LYS NZ N -13.901 2.558 -26.240 1.00 . A A . 43 LYS NZ 1 1
8 18126 1 1 43 LYS O O -18.228 3.974 -29.510 1.00 . A A . 43 LYS O 1 1
8 18127 1 1 44 VAL C C -16.878 5.029 -31.826 1.00 . A A . 44 VAL C 1 1
8 18128 1 1 44 VAL CA C -15.913 4.165 -31.021 1.00 . A A . 44 VAL CA 1 1
8 18129 1 1 44 VAL CB C -14.662 3.880 -31.875 1.00 . A A . 44 VAL CB 1 1
8 18130 1 1 44 VAL CG1 C -13.920 5.172 -32.181 1.00 . A A . 44 VAL CG1 1 1
8 18131 1 1 44 VAL CG2 C -13.752 2.885 -31.170 1.00 . A A . 44 VAL CG2 1 1
8 18132 1 1 44 VAL H H -16.151 2.069 -30.836 1.00 . A A . 44 VAL H 1 1
8 18133 1 1 44 VAL HA H -15.605 4.709 -30.140 1.00 . A A . 44 VAL HA 1 1
8 18134 1 1 44 VAL HB H -14.981 3.445 -32.811 1.00 . A A . 44 VAL HB 1 1
8 18135 1 1 44 VAL HG11 H -14.553 5.821 -32.767 1.00 . A A . 44 VAL HG11 1 1
8 18136 1 1 44 VAL HG12 H -13.656 5.663 -31.256 1.00 . A A . 44 VAL HG12 1 1
8 18137 1 1 44 VAL HG13 H -13.022 4.947 -32.738 1.00 . A A . 44 VAL HG13 1 1
8 18138 1 1 44 VAL HG21 H -13.981 1.885 -31.509 1.00 . A A . 44 VAL HG21 1 1
8 18139 1 1 44 VAL HG22 H -12.722 3.116 -31.399 1.00 . A A . 44 VAL HG22 1 1
8 18140 1 1 44 VAL HG23 H -13.907 2.949 -30.104 1.00 . A A . 44 VAL HG23 1 1
8 18141 1 1 44 VAL N N -16.552 2.928 -30.587 1.00 . A A . 44 VAL N 1 1
8 18142 1 1 44 VAL O O -16.882 6.252 -31.699 1.00 . A A . 44 VAL O 1 1
8 18143 1 1 45 MET C C -19.764 5.707 -32.613 1.00 . A A . 45 MET C 1 1
8 18144 1 1 45 MET CA C -18.665 5.092 -33.476 1.00 . A A . 45 MET CA 1 1
8 18145 1 1 45 MET CB C -19.281 4.145 -34.507 1.00 . A A . 45 MET CB 1 1
8 18146 1 1 45 MET CE C -16.492 5.038 -36.948 1.00 . A A . 45 MET CE 1 1
8 18147 1 1 45 MET CG C -18.260 3.522 -35.445 1.00 . A A . 45 MET CG 1 1
8 18148 1 1 45 MET H H -17.643 3.406 -32.709 1.00 . A A . 45 MET H 1 1
8 18149 1 1 45 MET HA H -18.145 5.885 -33.993 1.00 . A A . 45 MET HA 1 1
8 18150 1 1 45 MET HB2 H -19.792 3.349 -33.986 1.00 . A A . 45 MET HB2 1 1
8 18151 1 1 45 MET HB3 H -19.995 4.694 -35.102 1.00 . A A . 45 MET HB3 1 1
8 18152 1 1 45 MET HE1 H -16.184 5.356 -37.932 1.00 . A A . 45 MET HE1 1 1
8 18153 1 1 45 MET HE2 H -16.472 5.882 -36.273 1.00 . A A . 45 MET HE2 1 1
8 18154 1 1 45 MET HE3 H -15.819 4.273 -36.588 1.00 . A A . 45 MET HE3 1 1
8 18155 1 1 45 MET HG2 H -17.290 3.552 -34.972 1.00 . A A . 45 MET HG2 1 1
8 18156 1 1 45 MET HG3 H -18.538 2.494 -35.625 1.00 . A A . 45 MET HG3 1 1
8 18157 1 1 45 MET N N -17.694 4.382 -32.652 1.00 . A A . 45 MET N 1 1
8 18158 1 1 45 MET O O -20.348 6.730 -32.972 1.00 . A A . 45 MET O 1 1
8 18159 1 1 45 MET SD S -18.156 4.380 -37.027 1.00 . A A . 45 MET SD 1 1
8 18160 1 1 46 ARG C C -20.666 6.900 -29.952 1.00 . A A . 46 ARG C 1 1
8 18161 1 1 46 ARG CA C -21.068 5.562 -30.564 1.00 . A A . 46 ARG CA 1 1
8 18162 1 1 46 ARG CB C -21.322 4.537 -29.457 1.00 . A A . 46 ARG CB 1 1
8 18163 1 1 46 ARG CD C -22.264 4.656 -27.130 1.00 . A A . 46 ARG CD 1 1
8 18164 1 1 46 ARG CG C -22.547 4.845 -28.612 1.00 . A A . 46 ARG CG 1 1
8 18165 1 1 46 ARG CZ C -23.947 3.038 -26.356 1.00 . A A . 46 ARG CZ 1 1
8 18166 1 1 46 ARG H H -19.539 4.266 -31.245 1.00 . A A . 46 ARG H 1 1
8 18167 1 1 46 ARG HA H -21.977 5.698 -31.132 1.00 . A A . 46 ARG HA 1 1
8 18168 1 1 46 ARG HB2 H -21.456 3.565 -29.906 1.00 . A A . 46 ARG HB2 1 1
8 18169 1 1 46 ARG HB3 H -20.461 4.509 -28.806 1.00 . A A . 46 ARG HB3 1 1
8 18170 1 1 46 ARG HD2 H -21.203 4.762 -26.963 1.00 . A A . 46 ARG HD2 1 1
8 18171 1 1 46 ARG HD3 H -22.793 5.416 -26.576 1.00 . A A . 46 ARG HD3 1 1
8 18172 1 1 46 ARG HE H -22.001 2.652 -26.555 1.00 . A A . 46 ARG HE 1 1
8 18173 1 1 46 ARG HG2 H -22.843 5.869 -28.783 1.00 . A A . 46 ARG HG2 1 1
8 18174 1 1 46 ARG HG3 H -23.350 4.183 -28.904 1.00 . A A . 46 ARG HG3 1 1
8 18175 1 1 46 ARG HH11 H -24.671 4.871 -26.805 1.00 . A A . 46 ARG HH11 1 1
8 18176 1 1 46 ARG HH12 H -25.847 3.722 -26.258 1.00 . A A . 46 ARG HH12 1 1
8 18177 1 1 46 ARG HH21 H -23.540 1.129 -25.834 1.00 . A A . 46 ARG HH21 1 1
8 18178 1 1 46 ARG HH22 H -25.202 1.593 -25.705 1.00 . A A . 46 ARG HH22 1 1
8 18179 1 1 46 ARG N N -20.039 5.078 -31.476 1.00 . A A . 46 ARG N 1 1
8 18180 1 1 46 ARG NE N -22.689 3.341 -26.655 1.00 . A A . 46 ARG NE 1 1
8 18181 1 1 46 ARG NH1 N -24.900 3.952 -26.483 1.00 . A A . 46 ARG NH1 1 1
8 18182 1 1 46 ARG NH2 N -24.255 1.821 -25.930 1.00 . A A . 46 ARG NH2 1 1
8 18183 1 1 46 ARG O O -21.519 7.703 -29.575 1.00 . A A . 46 ARG O 1 1
8 18184 1 1 47 MET C C -19.135 9.553 -30.209 1.00 . A A . 47 MET C 1 1
8 18185 1 1 47 MET CA C -18.845 8.372 -29.288 1.00 . A A . 47 MET CA 1 1
8 18186 1 1 47 MET CB C -17.339 8.259 -29.043 1.00 . A A . 47 MET CB 1 1
8 18187 1 1 47 MET CE C -15.036 6.083 -26.379 1.00 . A A . 47 MET CE 1 1
8 18188 1 1 47 MET CG C -16.966 7.180 -28.040 1.00 . A A . 47 MET CG 1 1
8 18189 1 1 47 MET H H -18.728 6.452 -30.171 1.00 . A A . 47 MET H 1 1
8 18190 1 1 47 MET HA H -19.342 8.537 -28.344 1.00 . A A . 47 MET HA 1 1
8 18191 1 1 47 MET HB2 H -16.849 8.034 -29.979 1.00 . A A . 47 MET HB2 1 1
8 18192 1 1 47 MET HB3 H -16.974 9.206 -28.673 1.00 . A A . 47 MET HB3 1 1
8 18193 1 1 47 MET HE1 H -15.867 5.523 -25.977 1.00 . A A . 47 MET HE1 1 1
8 18194 1 1 47 MET HE2 H -14.601 5.539 -27.205 1.00 . A A . 47 MET HE2 1 1
8 18195 1 1 47 MET HE3 H -14.292 6.226 -25.610 1.00 . A A . 47 MET HE3 1 1
8 18196 1 1 47 MET HG2 H -17.830 6.955 -27.433 1.00 . A A . 47 MET HG2 1 1
8 18197 1 1 47 MET HG3 H -16.668 6.293 -28.579 1.00 . A A . 47 MET HG3 1 1
8 18198 1 1 47 MET N N -19.360 7.131 -29.855 1.00 . A A . 47 MET N 1 1
8 18199 1 1 47 MET O O -19.205 10.699 -29.764 1.00 . A A . 47 MET O 1 1
8 18200 1 1 47 MET SD S -15.614 7.678 -26.954 1.00 . A A . 47 MET SD 1 1
8 18201 1 1 48 LEU C C -21.084 10.427 -32.728 1.00 . A A . 48 LEU C 1 1
8 18202 1 1 48 LEU CA C -19.583 10.304 -32.481 1.00 . A A . 48 LEU CA 1 1
8 18203 1 1 48 LEU CB C -18.862 9.998 -33.794 1.00 . A A . 48 LEU CB 1 1
8 18204 1 1 48 LEU CD1 C -16.747 9.634 -35.090 1.00 . A A . 48 LEU CD1 1 1
8 18205 1 1 48 LEU CD2 C -16.736 11.111 -33.072 1.00 . A A . 48 LEU CD2 1 1
8 18206 1 1 48 LEU CG C -17.341 9.869 -33.710 1.00 . A A . 48 LEU CG 1 1
8 18207 1 1 48 LEU H H -19.233 8.334 -31.791 1.00 . A A . 48 LEU H 1 1
8 18208 1 1 48 LEU HA H -19.218 11.241 -32.088 1.00 . A A . 48 LEU HA 1 1
8 18209 1 1 48 LEU HB2 H -19.251 9.066 -34.177 1.00 . A A . 48 LEU HB2 1 1
8 18210 1 1 48 LEU HB3 H -19.090 10.793 -34.489 1.00 . A A . 48 LEU HB3 1 1
8 18211 1 1 48 LEU HD11 H -17.370 8.942 -35.636 1.00 . A A . 48 LEU HD11 1 1
8 18212 1 1 48 LEU HD12 H -15.754 9.223 -34.990 1.00 . A A . 48 LEU HD12 1 1
8 18213 1 1 48 LEU HD13 H -16.697 10.571 -35.625 1.00 . A A . 48 LEU HD13 1 1
8 18214 1 1 48 LEU HD21 H -15.805 11.352 -33.566 1.00 . A A . 48 LEU HD21 1 1
8 18215 1 1 48 LEU HD22 H -16.549 10.923 -32.025 1.00 . A A . 48 LEU HD22 1 1
8 18216 1 1 48 LEU HD23 H -17.422 11.938 -33.174 1.00 . A A . 48 LEU HD23 1 1
8 18217 1 1 48 LEU HG H -17.091 9.018 -33.091 1.00 . A A . 48 LEU HG 1 1
8 18218 1 1 48 LEU N N -19.301 9.266 -31.495 1.00 . A A . 48 LEU N 1 1
8 18219 1 1 48 LEU O O -21.514 10.848 -33.800 1.00 . A A . 48 LEU O 1 1
8 18220 1 1 49 GLY C C -23.913 8.895 -32.492 1.00 . A A . 49 GLY C 1 1
8 18221 1 1 49 GLY CA C -23.320 10.135 -31.855 1.00 . A A . 49 GLY CA 1 1
8 18222 1 1 49 GLY H H -21.477 9.728 -30.893 1.00 . A A . 49 GLY H 1 1
8 18223 1 1 49 GLY HA2 H -23.750 10.263 -30.872 1.00 . A A . 49 GLY HA2 1 1
8 18224 1 1 49 GLY HA3 H -23.569 10.993 -32.461 1.00 . A A . 49 GLY HA3 1 1
8 18225 1 1 49 GLY N N -21.876 10.057 -31.726 1.00 . A A . 49 GLY N 1 1
8 18226 1 1 49 GLY O O -25.045 8.919 -32.974 1.00 . A A . 49 GLY O 1 1
8 18227 1 1 50 GLN C C -23.869 6.717 -34.575 1.00 . A A . 50 GLN C 1 1
8 18228 1 1 50 GLN CA C -23.604 6.555 -33.083 1.00 . A A . 50 GLN CA 1 1
8 18229 1 1 50 GLN CB C -24.870 6.068 -32.376 1.00 . A A . 50 GLN CB 1 1
8 18230 1 1 50 GLN CD C -25.769 7.036 -30.222 1.00 . A A . 50 GLN CD 1 1
8 18231 1 1 50 GLN CG C -24.768 6.092 -30.859 1.00 . A A . 50 GLN CG 1 1
8 18232 1 1 50 GLN H H -22.253 7.852 -32.096 1.00 . A A . 50 GLN H 1 1
8 18233 1 1 50 GLN HA H -22.823 5.822 -32.946 1.00 . A A . 50 GLN HA 1 1
8 18234 1 1 50 GLN HB2 H -25.697 6.698 -32.670 1.00 . A A . 50 GLN HB2 1 1
8 18235 1 1 50 GLN HB3 H -25.073 5.053 -32.686 1.00 . A A . 50 GLN HB3 1 1
8 18236 1 1 50 GLN HE21 H -27.270 6.091 -31.121 1.00 . A A . 50 GLN HE21 1 1
8 18237 1 1 50 GLN HE22 H -27.715 7.425 -30.118 1.00 . A A . 50 GLN HE22 1 1
8 18238 1 1 50 GLN HG2 H -24.947 5.095 -30.483 1.00 . A A . 50 GLN HG2 1 1
8 18239 1 1 50 GLN HG3 H -23.772 6.406 -30.583 1.00 . A A . 50 GLN HG3 1 1
8 18240 1 1 50 GLN N N -23.146 7.809 -32.496 1.00 . A A . 50 GLN N 1 1
8 18241 1 1 50 GLN NE2 N -27.048 6.831 -30.517 1.00 . A A . 50 GLN NE2 1 1
8 18242 1 1 50 GLN O O -24.900 7.255 -34.976 1.00 . A A . 50 GLN O 1 1
8 18243 1 1 50 GLN OE1 O -25.397 7.939 -29.473 1.00 . A A . 50 GLN OE1 1 1
8 18244 1 1 51 ASN C C -23.151 4.953 -37.472 1.00 . A A . 51 ASN C 1 1
8 18245 1 1 51 ASN CA C -23.066 6.339 -36.842 1.00 . A A . 51 ASN CA 1 1
8 18246 1 1 51 ASN CB C -21.884 7.110 -37.435 1.00 . A A . 51 ASN CB 1 1
8 18247 1 1 51 ASN CG C -22.259 8.523 -37.835 1.00 . A A . 51 ASN CG 1 1
8 18248 1 1 51 ASN H H -22.133 5.827 -35.013 1.00 . A A . 51 ASN H 1 1
8 18249 1 1 51 ASN HA H -23.978 6.876 -37.057 1.00 . A A . 51 ASN HA 1 1
8 18250 1 1 51 ASN HB2 H -21.092 7.161 -36.702 1.00 . A A . 51 ASN HB2 1 1
8 18251 1 1 51 ASN HB3 H -21.526 6.590 -38.310 1.00 . A A . 51 ASN HB3 1 1
8 18252 1 1 51 ASN HD21 H -23.171 8.802 -36.091 1.00 . A A . 51 ASN HD21 1 1
8 18253 1 1 51 ASN HD22 H -23.201 10.145 -37.178 1.00 . A A . 51 ASN HD22 1 1
8 18254 1 1 51 ASN N N -22.933 6.247 -35.393 1.00 . A A . 51 ASN N 1 1
8 18255 1 1 51 ASN ND2 N -22.947 9.229 -36.944 1.00 . A A . 51 ASN ND2 1 1
8 18256 1 1 51 ASN O O -22.764 3.949 -36.874 1.00 . A A . 51 ASN O 1 1
8 18257 1 1 51 ASN OD1 O -21.932 8.977 -38.932 1.00 . A A . 51 ASN OD1 1 1
8 18258 1 1 52 PRO C C -22.473 3.056 -39.875 1.00 . A A . 52 PRO C 1 1
8 18259 1 1 52 PRO CA C -23.815 3.636 -39.446 1.00 . A A . 52 PRO CA 1 1
8 18260 1 1 52 PRO CB C -24.641 4.038 -40.671 1.00 . A A . 52 PRO CB 1 1
8 18261 1 1 52 PRO CD C -24.151 6.051 -39.479 1.00 . A A . 52 PRO CD 1 1
8 18262 1 1 52 PRO CG C -24.359 5.489 -40.858 1.00 . A A . 52 PRO CG 1 1
8 18263 1 1 52 PRO HA H -24.358 2.900 -38.870 1.00 . A A . 52 PRO HA 1 1
8 18264 1 1 52 PRO HB2 H -24.325 3.459 -41.527 1.00 . A A . 52 PRO HB2 1 1
8 18265 1 1 52 PRO HB3 H -25.689 3.862 -40.477 1.00 . A A . 52 PRO HB3 1 1
8 18266 1 1 52 PRO HD2 H -23.410 6.837 -39.500 1.00 . A A . 52 PRO HD2 1 1
8 18267 1 1 52 PRO HD3 H -25.083 6.421 -39.078 1.00 . A A . 52 PRO HD3 1 1
8 18268 1 1 52 PRO HG2 H -23.467 5.615 -41.454 1.00 . A A . 52 PRO HG2 1 1
8 18269 1 1 52 PRO HG3 H -25.202 5.967 -41.335 1.00 . A A . 52 PRO HG3 1 1
8 18270 1 1 52 PRO N N -23.669 4.895 -38.707 1.00 . A A . 52 PRO N 1 1
8 18271 1 1 52 PRO O O -21.759 3.648 -40.685 1.00 . A A . 52 PRO O 1 1
8 18272 1 1 53 THR C C -20.717 -0.066 -38.872 1.00 . A A . 53 THR C 1 1
8 18273 1 1 53 THR CA C -20.875 1.233 -39.653 1.00 . A A . 53 THR CA 1 1
8 18274 1 1 53 THR CB C -19.670 2.145 -39.359 1.00 . A A . 53 THR CB 1 1
8 18275 1 1 53 THR CG2 C -18.458 1.324 -38.942 1.00 . A A . 53 THR CG2 1 1
8 18276 1 1 53 THR H H -22.744 1.471 -38.688 1.00 . A A . 53 THR H 1 1
8 18277 1 1 53 THR HA H -20.881 1.009 -40.710 1.00 . A A . 53 THR HA 1 1
8 18278 1 1 53 THR HB H -19.930 2.811 -38.548 1.00 . A A . 53 THR HB 1 1
8 18279 1 1 53 THR HG1 H -20.127 3.004 -41.074 1.00 . A A . 53 THR HG1 1 1
8 18280 1 1 53 THR HG21 H -18.560 1.032 -37.908 1.00 . A A . 53 THR HG21 1 1
8 18281 1 1 53 THR HG22 H -17.564 1.916 -39.063 1.00 . A A . 53 THR HG22 1 1
8 18282 1 1 53 THR HG23 H -18.392 0.441 -39.561 1.00 . A A . 53 THR HG23 1 1
8 18283 1 1 53 THR N N -22.133 1.894 -39.327 1.00 . A A . 53 THR N 1 1
8 18284 1 1 53 THR O O -20.579 -1.149 -39.443 1.00 . A A . 53 THR O 1 1
8 18285 1 1 53 THR OG1 O -19.348 2.924 -40.517 1.00 . A A . 53 THR OG1 1 1
8 18286 1 1 54 PRO C C -21.821 -2.033 -36.693 1.00 . A A . 54 PRO C 1 1
8 18287 1 1 54 PRO CA C -20.602 -1.119 -36.648 1.00 . A A . 54 PRO CA 1 1
8 18288 1 1 54 PRO CB C -20.458 -0.488 -35.261 1.00 . A A . 54 PRO CB 1 1
8 18289 1 1 54 PRO CD C -20.901 1.297 -36.787 1.00 . A A . 54 PRO CD 1 1
8 18290 1 1 54 PRO CG C -21.133 0.836 -35.375 1.00 . A A . 54 PRO CG 1 1
8 18291 1 1 54 PRO HA H -19.715 -1.692 -36.877 1.00 . A A . 54 PRO HA 1 1
8 18292 1 1 54 PRO HB2 H -20.941 -1.116 -34.525 1.00 . A A . 54 PRO HB2 1 1
8 18293 1 1 54 PRO HB3 H -19.413 -0.378 -35.017 1.00 . A A . 54 PRO HB3 1 1
8 18294 1 1 54 PRO HD2 H -21.754 1.853 -37.147 1.00 . A A . 54 PRO HD2 1 1
8 18295 1 1 54 PRO HD3 H -20.005 1.898 -36.846 1.00 . A A . 54 PRO HD3 1 1
8 18296 1 1 54 PRO HG2 H -22.189 0.728 -35.185 1.00 . A A . 54 PRO HG2 1 1
8 18297 1 1 54 PRO HG3 H -20.693 1.533 -34.676 1.00 . A A . 54 PRO HG3 1 1
8 18298 1 1 54 PRO N N -20.739 0.039 -37.536 1.00 . A A . 54 PRO N 1 1
8 18299 1 1 54 PRO O O -21.798 -3.141 -36.159 1.00 . A A . 54 PRO O 1 1
8 18300 1 1 55 GLU C C -23.841 -3.700 -38.078 1.00 . A A . 55 GLU C 1 1
8 18301 1 1 55 GLU CA C -24.114 -2.337 -37.450 1.00 . A A . 55 GLU CA 1 1
8 18302 1 1 55 GLU CB C -25.148 -1.577 -38.285 1.00 . A A . 55 GLU CB 1 1
8 18303 1 1 55 GLU CD C -25.586 -0.223 -40.372 1.00 . A A . 55 GLU CD 1 1
8 18304 1 1 55 GLU CG C -24.642 -1.174 -39.660 1.00 . A A . 55 GLU CG 1 1
8 18305 1 1 55 GLU H H -22.843 -0.670 -37.741 1.00 . A A . 55 GLU H 1 1
8 18306 1 1 55 GLU HA H -24.507 -2.485 -36.455 1.00 . A A . 55 GLU HA 1 1
8 18307 1 1 55 GLU HB2 H -26.019 -2.202 -38.412 1.00 . A A . 55 GLU HB2 1 1
8 18308 1 1 55 GLU HB3 H -25.434 -0.682 -37.752 1.00 . A A . 55 GLU HB3 1 1
8 18309 1 1 55 GLU HG2 H -23.684 -0.689 -39.549 1.00 . A A . 55 GLU HG2 1 1
8 18310 1 1 55 GLU HG3 H -24.527 -2.063 -40.262 1.00 . A A . 55 GLU HG3 1 1
8 18311 1 1 55 GLU N N -22.885 -1.560 -37.335 1.00 . A A . 55 GLU N 1 1
8 18312 1 1 55 GLU O O -24.385 -4.715 -37.644 1.00 . A A . 55 GLU O 1 1
8 18313 1 1 55 GLU OE1 O -26.602 0.171 -39.764 1.00 . A A . 55 GLU OE1 1 1
8 18314 1 1 55 GLU OE2 O -25.306 0.125 -41.539 1.00 . A A . 55 GLU OE2 1 1
8 18315 1 1 56 GLU C C -21.613 -5.745 -38.999 1.00 . A A . 56 GLU C 1 1
8 18316 1 1 56 GLU CA C -22.648 -4.953 -39.790 1.00 . A A . 56 GLU CA 1 1
8 18317 1 1 56 GLU CB C -22.113 -4.651 -41.192 1.00 . A A . 56 GLU CB 1 1
8 18318 1 1 56 GLU CD C -23.332 -4.446 -43.395 1.00 . A A . 56 GLU CD 1 1
8 18319 1 1 56 GLU CG C -23.061 -3.820 -42.041 1.00 . A A . 56 GLU CG 1 1
8 18320 1 1 56 GLU H H -22.592 -2.872 -39.402 1.00 . A A . 56 GLU H 1 1
8 18321 1 1 56 GLU HA H -23.547 -5.544 -39.878 1.00 . A A . 56 GLU HA 1 1
8 18322 1 1 56 GLU HB2 H -21.181 -4.113 -41.100 1.00 . A A . 56 GLU HB2 1 1
8 18323 1 1 56 GLU HB3 H -21.931 -5.585 -41.703 1.00 . A A . 56 GLU HB3 1 1
8 18324 1 1 56 GLU HG2 H -23.998 -3.718 -41.514 1.00 . A A . 56 GLU HG2 1 1
8 18325 1 1 56 GLU HG3 H -22.626 -2.844 -42.192 1.00 . A A . 56 GLU HG3 1 1
8 18326 1 1 56 GLU N N -22.994 -3.714 -39.102 1.00 . A A . 56 GLU N 1 1
8 18327 1 1 56 GLU O O -21.608 -6.977 -39.021 1.00 . A A . 56 GLU O 1 1
8 18328 1 1 56 GLU OE1 O -22.498 -4.270 -44.307 1.00 . A A . 56 GLU OE1 1 1
8 18329 1 1 56 GLU OE2 O -24.378 -5.113 -43.542 1.00 . A A . 56 GLU OE2 1 1
8 18330 1 1 57 LEU C C -20.299 -6.405 -36.308 1.00 . A A . 57 LEU C 1 1
8 18331 1 1 57 LEU CA C -19.697 -5.666 -37.499 1.00 . A A . 57 LEU CA 1 1
8 18332 1 1 57 LEU CB C -18.692 -4.622 -37.012 1.00 . A A . 57 LEU CB 1 1
8 18333 1 1 57 LEU CD1 C -17.234 -2.631 -37.447 1.00 . A A . 57 LEU CD1 1 1
8 18334 1 1 57 LEU CD2 C -17.318 -4.502 -39.104 1.00 . A A . 57 LEU CD2 1 1
8 18335 1 1 57 LEU CG C -18.109 -3.700 -38.082 1.00 . A A . 57 LEU CG 1 1
8 18336 1 1 57 LEU H H -20.793 -4.053 -38.321 1.00 . A A . 57 LEU H 1 1
8 18337 1 1 57 LEU HA H -19.185 -6.380 -38.128 1.00 . A A . 57 LEU HA 1 1
8 18338 1 1 57 LEU HB2 H -19.188 -4.004 -36.277 1.00 . A A . 57 LEU HB2 1 1
8 18339 1 1 57 LEU HB3 H -17.871 -5.146 -36.543 1.00 . A A . 57 LEU HB3 1 1
8 18340 1 1 57 LEU HD11 H -17.552 -2.462 -36.430 1.00 . A A . 57 LEU HD11 1 1
8 18341 1 1 57 LEU HD12 H -17.321 -1.712 -38.009 1.00 . A A . 57 LEU HD12 1 1
8 18342 1 1 57 LEU HD13 H -16.204 -2.958 -37.453 1.00 . A A . 57 LEU HD13 1 1
8 18343 1 1 57 LEU HD21 H -16.873 -3.830 -39.824 1.00 . A A . 57 LEU HD21 1 1
8 18344 1 1 57 LEU HD22 H -17.978 -5.189 -39.612 1.00 . A A . 57 LEU HD22 1 1
8 18345 1 1 57 LEU HD23 H -16.539 -5.056 -38.602 1.00 . A A . 57 LEU HD23 1 1
8 18346 1 1 57 LEU HG H -18.918 -3.202 -38.600 1.00 . A A . 57 LEU HG 1 1
8 18347 1 1 57 LEU N N -20.738 -5.032 -38.299 1.00 . A A . 57 LEU N 1 1
8 18348 1 1 57 LEU O O -19.726 -7.374 -35.813 1.00 . A A . 57 LEU O 1 1
8 18349 1 1 58 GLN C C -22.297 -8.059 -34.936 1.00 . A A . 58 GLN C 1 1
8 18350 1 1 58 GLN CA C -22.140 -6.557 -34.723 1.00 . A A . 58 GLN CA 1 1
8 18351 1 1 58 GLN CB C -23.512 -5.914 -34.513 1.00 . A A . 58 GLN CB 1 1
8 18352 1 1 58 GLN CD C -25.020 -4.586 -32.982 1.00 . A A . 58 GLN CD 1 1
8 18353 1 1 58 GLN CG C -23.693 -5.304 -33.133 1.00 . A A . 58 GLN CG 1 1
8 18354 1 1 58 GLN H H -21.867 -5.164 -36.292 1.00 . A A . 58 GLN H 1 1
8 18355 1 1 58 GLN HA H -21.537 -6.391 -33.844 1.00 . A A . 58 GLN HA 1 1
8 18356 1 1 58 GLN HB2 H -23.648 -5.135 -35.249 1.00 . A A . 58 GLN HB2 1 1
8 18357 1 1 58 GLN HB3 H -24.274 -6.666 -34.653 1.00 . A A . 58 GLN HB3 1 1
8 18358 1 1 58 GLN HE21 H -25.810 -6.180 -32.095 1.00 . A A . 58 GLN HE21 1 1
8 18359 1 1 58 GLN HE22 H -26.865 -4.826 -32.283 1.00 . A A . 58 GLN HE22 1 1
8 18360 1 1 58 GLN HG2 H -23.642 -6.091 -32.396 1.00 . A A . 58 GLN HG2 1 1
8 18361 1 1 58 GLN HG3 H -22.896 -4.597 -32.959 1.00 . A A . 58 GLN HG3 1 1
8 18362 1 1 58 GLN N N -21.460 -5.939 -35.856 1.00 . A A . 58 GLN N 1 1
8 18363 1 1 58 GLN NE2 N -25.998 -5.266 -32.395 1.00 . A A . 58 GLN NE2 1 1
8 18364 1 1 58 GLN O O -22.316 -8.832 -33.978 1.00 . A A . 58 GLN O 1 1
8 18365 1 1 58 GLN OE1 O -25.164 -3.432 -33.388 1.00 . A A . 58 GLN OE1 1 1
8 18366 1 1 59 GLU C C -21.246 -10.625 -36.362 1.00 . A A . 59 GLU C 1 1
8 18367 1 1 59 GLU CA C -22.564 -9.876 -36.533 1.00 . A A . 59 GLU CA 1 1
8 18368 1 1 59 GLU CB C -23.067 -10.028 -37.971 1.00 . A A . 59 GLU CB 1 1
8 18369 1 1 59 GLU CD C -25.331 -11.141 -37.857 1.00 . A A . 59 GLU CD 1 1
8 18370 1 1 59 GLU CG C -24.570 -9.855 -38.111 1.00 . A A . 59 GLU CG 1 1
8 18371 1 1 59 GLU H H -22.385 -7.802 -36.917 1.00 . A A . 59 GLU H 1 1
8 18372 1 1 59 GLU HA H -23.294 -10.299 -35.860 1.00 . A A . 59 GLU HA 1 1
8 18373 1 1 59 GLU HB2 H -22.581 -9.287 -38.590 1.00 . A A . 59 GLU HB2 1 1
8 18374 1 1 59 GLU HB3 H -22.804 -11.012 -38.328 1.00 . A A . 59 GLU HB3 1 1
8 18375 1 1 59 GLU HG2 H -24.902 -9.112 -37.401 1.00 . A A . 59 GLU HG2 1 1
8 18376 1 1 59 GLU HG3 H -24.788 -9.515 -39.113 1.00 . A A . 59 GLU HG3 1 1
8 18377 1 1 59 GLU N N -22.408 -8.466 -36.196 1.00 . A A . 59 GLU N 1 1
8 18378 1 1 59 GLU O O -21.227 -11.786 -35.954 1.00 . A A . 59 GLU O 1 1
8 18379 1 1 59 GLU OE1 O -24.677 -12.185 -37.649 1.00 . A A . 59 GLU OE1 1 1
8 18380 1 1 59 GLU OE2 O -26.579 -11.105 -37.867 1.00 . A A . 59 GLU OE2 1 1
8 18381 1 1 60 MET C C -18.420 -10.699 -35.096 1.00 . A A . 60 MET C 1 1
8 18382 1 1 60 MET CA C -18.821 -10.553 -36.560 1.00 . A A . 60 MET CA 1 1
8 18383 1 1 60 MET CB C -17.784 -9.708 -37.303 1.00 . A A . 60 MET CB 1 1
8 18384 1 1 60 MET CE C -14.605 -11.687 -38.924 1.00 . A A . 60 MET CE 1 1
8 18385 1 1 60 MET CG C -17.037 -10.473 -38.383 1.00 . A A . 60 MET CG 1 1
8 18386 1 1 60 MET H H -20.222 -9.028 -36.999 1.00 . A A . 60 MET H 1 1
8 18387 1 1 60 MET HA H -18.861 -11.534 -37.010 1.00 . A A . 60 MET HA 1 1
8 18388 1 1 60 MET HB2 H -18.285 -8.871 -37.765 1.00 . A A . 60 MET HB2 1 1
8 18389 1 1 60 MET HB3 H -17.062 -9.337 -36.591 1.00 . A A . 60 MET HB3 1 1
8 18390 1 1 60 MET HE1 H -15.001 -11.355 -39.872 1.00 . A A . 60 MET HE1 1 1
8 18391 1 1 60 MET HE2 H -13.829 -11.009 -38.600 1.00 . A A . 60 MET HE2 1 1
8 18392 1 1 60 MET HE3 H -14.194 -12.680 -39.033 1.00 . A A . 60 MET HE3 1 1
8 18393 1 1 60 MET HG2 H -17.757 -10.966 -39.019 1.00 . A A . 60 MET HG2 1 1
8 18394 1 1 60 MET HG3 H -16.462 -9.771 -38.969 1.00 . A A . 60 MET HG3 1 1
8 18395 1 1 60 MET N N -20.144 -9.952 -36.679 1.00 . A A . 60 MET N 1 1
8 18396 1 1 60 MET O O -18.009 -11.775 -34.660 1.00 . A A . 60 MET O 1 1
8 18397 1 1 60 MET SD S -15.920 -11.716 -37.707 1.00 . A A . 60 MET SD 1 1
8 18398 1 1 61 ILE C C -19.011 -10.659 -32.165 1.00 . A A . 61 ILE C 1 1
8 18399 1 1 61 ILE CA C -18.193 -9.621 -32.926 1.00 . A A . 61 ILE CA 1 1
8 18400 1 1 61 ILE CB C -18.413 -8.239 -32.284 1.00 . A A . 61 ILE CB 1 1
8 18401 1 1 61 ILE CD1 C -20.205 -6.559 -31.617 1.00 . A A . 61 ILE CD1 1 1
8 18402 1 1 61 ILE CG1 C -19.902 -7.888 -32.272 1.00 . A A . 61 ILE CG1 1 1
8 18403 1 1 61 ILE CG2 C -17.618 -7.177 -33.028 1.00 . A A . 61 ILE CG2 1 1
8 18404 1 1 61 ILE H H -18.875 -8.785 -34.746 1.00 . A A . 61 ILE H 1 1
8 18405 1 1 61 ILE HA H -17.146 -9.873 -32.843 1.00 . A A . 61 ILE HA 1 1
8 18406 1 1 61 ILE HB H -18.052 -8.279 -31.268 1.00 . A A . 61 ILE HB 1 1
8 18407 1 1 61 ILE HD11 H -19.693 -5.771 -32.148 1.00 . A A . 61 ILE HD11 1 1
8 18408 1 1 61 ILE HD12 H -21.270 -6.379 -31.645 1.00 . A A . 61 ILE HD12 1 1
8 18409 1 1 61 ILE HD13 H -19.871 -6.580 -30.590 1.00 . A A . 61 ILE HD13 1 1
8 18410 1 1 61 ILE HG12 H -20.263 -7.847 -33.288 1.00 . A A . 61 ILE HG12 1 1
8 18411 1 1 61 ILE HG13 H -20.441 -8.655 -31.735 1.00 . A A . 61 ILE HG13 1 1
8 18412 1 1 61 ILE HG21 H -17.765 -6.218 -32.553 1.00 . A A . 61 ILE HG21 1 1
8 18413 1 1 61 ILE HG22 H -16.570 -7.431 -33.005 1.00 . A A . 61 ILE HG22 1 1
8 18414 1 1 61 ILE HG23 H -17.956 -7.126 -34.052 1.00 . A A . 61 ILE HG23 1 1
8 18415 1 1 61 ILE N N -18.543 -9.612 -34.341 1.00 . A A . 61 ILE N 1 1
8 18416 1 1 61 ILE O O -18.588 -11.152 -31.118 1.00 . A A . 61 ILE O 1 1
8 18417 1 1 62 ASP C C -20.303 -13.264 -31.777 1.00 . A A . 62 ASP C 1 1
8 18418 1 1 62 ASP CA C -21.058 -11.971 -32.071 1.00 . A A . 62 ASP CA 1 1
8 18419 1 1 62 ASP CB C -22.260 -12.262 -32.971 1.00 . A A . 62 ASP CB 1 1
8 18420 1 1 62 ASP CG C -23.582 -12.001 -32.273 1.00 . A A . 62 ASP CG 1 1
8 18421 1 1 62 ASP H H -20.463 -10.562 -33.534 1.00 . A A . 62 ASP H 1 1
8 18422 1 1 62 ASP HA H -21.409 -11.555 -31.139 1.00 . A A . 62 ASP HA 1 1
8 18423 1 1 62 ASP HB2 H -22.207 -11.631 -33.846 1.00 . A A . 62 ASP HB2 1 1
8 18424 1 1 62 ASP HB3 H -22.233 -13.297 -33.274 1.00 . A A . 62 ASP HB3 1 1
8 18425 1 1 62 ASP N N -20.182 -10.989 -32.698 1.00 . A A . 62 ASP N 1 1
8 18426 1 1 62 ASP O O -20.567 -13.934 -30.780 1.00 . A A . 62 ASP O 1 1
8 18427 1 1 62 ASP OD1 O -23.698 -10.959 -31.594 1.00 . A A . 62 ASP OD1 1 1
8 18428 1 1 62 ASP OD2 O -24.498 -12.839 -32.405 1.00 . A A . 62 ASP OD2 1 1
8 18429 1 1 63 GLU C C -17.082 -14.499 -32.468 1.00 . A A . 63 GLU C 1 1
8 18430 1 1 63 GLU CA C -18.573 -14.821 -32.488 1.00 . A A . 63 GLU CA 1 1
8 18431 1 1 63 GLU CB C -18.877 -15.812 -33.614 1.00 . A A . 63 GLU CB 1 1
8 18432 1 1 63 GLU CD C -17.756 -16.135 -35.855 1.00 . A A . 63 GLU CD 1 1
8 18433 1 1 63 GLU CG C -18.640 -15.245 -35.004 1.00 . A A . 63 GLU CG 1 1
8 18434 1 1 63 GLU H H -19.200 -13.031 -33.429 1.00 . A A . 63 GLU H 1 1
8 18435 1 1 63 GLU HA H -18.845 -15.269 -31.544 1.00 . A A . 63 GLU HA 1 1
8 18436 1 1 63 GLU HB2 H -18.249 -16.682 -33.491 1.00 . A A . 63 GLU HB2 1 1
8 18437 1 1 63 GLU HB3 H -19.912 -16.113 -33.542 1.00 . A A . 63 GLU HB3 1 1
8 18438 1 1 63 GLU HG2 H -19.593 -15.131 -35.500 1.00 . A A . 63 GLU HG2 1 1
8 18439 1 1 63 GLU HG3 H -18.168 -14.278 -34.909 1.00 . A A . 63 GLU HG3 1 1
8 18440 1 1 63 GLU N N -19.364 -13.608 -32.653 1.00 . A A . 63 GLU N 1 1
8 18441 1 1 63 GLU O O -16.314 -15.007 -33.286 1.00 . A A . 63 GLU O 1 1
8 18442 1 1 63 GLU OE1 O -17.901 -17.372 -35.766 1.00 . A A . 63 GLU OE1 1 1
8 18443 1 1 63 GLU OE2 O -16.920 -15.595 -36.609 1.00 . A A . 63 GLU OE2 1 1
8 18444 1 1 64 VAL C C -14.705 -13.709 -30.058 1.00 . A A . 64 VAL C 1 1
8 18445 1 1 64 VAL CA C -15.279 -13.262 -31.398 1.00 . A A . 64 VAL CA 1 1
8 18446 1 1 64 VAL CB C -15.106 -11.738 -31.534 1.00 . A A . 64 VAL CB 1 1
8 18447 1 1 64 VAL CG1 C -15.747 -11.019 -30.357 1.00 . A A . 64 VAL CG1 1 1
8 18448 1 1 64 VAL CG2 C -13.633 -11.378 -31.651 1.00 . A A . 64 VAL CG2 1 1
8 18449 1 1 64 VAL H H -17.337 -13.281 -30.903 1.00 . A A . 64 VAL H 1 1
8 18450 1 1 64 VAL HA H -14.725 -13.740 -32.193 1.00 . A A . 64 VAL HA 1 1
8 18451 1 1 64 VAL HB H -15.605 -11.419 -32.438 1.00 . A A . 64 VAL HB 1 1
8 18452 1 1 64 VAL HG11 H -14.982 -10.731 -29.653 1.00 . A A . 64 VAL HG11 1 1
8 18453 1 1 64 VAL HG12 H -16.265 -10.139 -30.711 1.00 . A A . 64 VAL HG12 1 1
8 18454 1 1 64 VAL HG13 H -16.452 -11.680 -29.873 1.00 . A A . 64 VAL HG13 1 1
8 18455 1 1 64 VAL HG21 H -13.469 -10.822 -32.563 1.00 . A A . 64 VAL HG21 1 1
8 18456 1 1 64 VAL HG22 H -13.341 -10.774 -30.805 1.00 . A A . 64 VAL HG22 1 1
8 18457 1 1 64 VAL HG23 H -13.043 -12.281 -31.670 1.00 . A A . 64 VAL HG23 1 1
8 18458 1 1 64 VAL N N -16.678 -13.652 -31.526 1.00 . A A . 64 VAL N 1 1
8 18459 1 1 64 VAL O O -13.504 -13.949 -29.934 1.00 . A A . 64 VAL O 1 1
8 18460 1 1 65 ASP C C -14.355 -15.539 -27.791 1.00 . A A . 65 ASP C 1 1
8 18461 1 1 65 ASP CA C -15.151 -14.239 -27.724 1.00 . A A . 65 ASP CA 1 1
8 18462 1 1 65 ASP CB C -16.368 -14.418 -26.816 1.00 . A A . 65 ASP CB 1 1
8 18463 1 1 65 ASP CG C -16.396 -13.413 -25.681 1.00 . A A . 65 ASP CG 1 1
8 18464 1 1 65 ASP H H -16.516 -13.613 -29.218 1.00 . A A . 65 ASP H 1 1
8 18465 1 1 65 ASP HA H -14.520 -13.464 -27.316 1.00 . A A . 65 ASP HA 1 1
8 18466 1 1 65 ASP HB2 H -17.268 -14.297 -27.401 1.00 . A A . 65 ASP HB2 1 1
8 18467 1 1 65 ASP HB3 H -16.351 -15.411 -26.393 1.00 . A A . 65 ASP HB3 1 1
8 18468 1 1 65 ASP N N -15.571 -13.819 -29.056 1.00 . A A . 65 ASP N 1 1
8 18469 1 1 65 ASP O O -14.918 -16.613 -27.995 1.00 . A A . 65 ASP O 1 1
8 18470 1 1 65 ASP OD1 O -15.363 -13.266 -24.993 1.00 . A A . 65 ASP OD1 1 1
8 18471 1 1 65 ASP OD2 O -17.449 -12.773 -25.482 1.00 . A A . 65 ASP OD2 1 1
8 18472 1 1 66 GLU C C -12.352 -17.460 -26.414 1.00 . A A . 66 GLU C 1 1
8 18473 1 1 66 GLU CA C -12.168 -16.598 -27.658 1.00 . A A . 66 GLU CA 1 1
8 18474 1 1 66 GLU CB C -10.705 -16.163 -27.780 1.00 . A A . 66 GLU CB 1 1
8 18475 1 1 66 GLU CD C -8.971 -16.066 -29.614 1.00 . A A . 66 GLU CD 1 1
8 18476 1 1 66 GLU CG C -10.344 -15.619 -29.153 1.00 . A A . 66 GLU CG 1 1
8 18477 1 1 66 GLU H H -12.651 -14.547 -27.457 1.00 . A A . 66 GLU H 1 1
8 18478 1 1 66 GLU HA H -12.434 -17.180 -28.528 1.00 . A A . 66 GLU HA 1 1
8 18479 1 1 66 GLU HB2 H -10.508 -15.396 -27.047 1.00 . A A . 66 GLU HB2 1 1
8 18480 1 1 66 GLU HB3 H -10.072 -17.014 -27.576 1.00 . A A . 66 GLU HB3 1 1
8 18481 1 1 66 GLU HG2 H -11.077 -15.963 -29.866 1.00 . A A . 66 GLU HG2 1 1
8 18482 1 1 66 GLU HG3 H -10.360 -14.540 -29.113 1.00 . A A . 66 GLU HG3 1 1
8 18483 1 1 66 GLU N N -13.041 -15.431 -27.617 1.00 . A A . 66 GLU N 1 1
8 18484 1 1 66 GLU O O -12.274 -18.687 -26.478 1.00 . A A . 66 GLU O 1 1
8 18485 1 1 66 GLU OE1 O -8.840 -17.230 -30.048 1.00 . A A . 66 GLU OE1 1 1
8 18486 1 1 66 GLU OE2 O -8.027 -15.252 -29.542 1.00 . A A . 66 GLU OE2 1 1
8 18487 1 1 67 ASP C C -14.190 -18.117 -23.946 1.00 . A A . 67 ASP C 1 1
8 18488 1 1 67 ASP CA C -12.790 -17.515 -24.020 1.00 . A A . 67 ASP CA 1 1
8 18489 1 1 67 ASP CB C -12.565 -16.568 -22.841 1.00 . A A . 67 ASP CB 1 1
8 18490 1 1 67 ASP CG C -13.358 -15.282 -22.972 1.00 . A A . 67 ASP CG 1 1
8 18491 1 1 67 ASP H H -12.644 -15.830 -25.294 1.00 . A A . 67 ASP H 1 1
8 18492 1 1 67 ASP HA H -12.065 -18.314 -23.972 1.00 . A A . 67 ASP HA 1 1
8 18493 1 1 67 ASP HB2 H -12.866 -17.062 -21.928 1.00 . A A . 67 ASP HB2 1 1
8 18494 1 1 67 ASP HB3 H -11.517 -16.319 -22.782 1.00 . A A . 67 ASP HB3 1 1
8 18495 1 1 67 ASP N N -12.595 -16.809 -25.281 1.00 . A A . 67 ASP N 1 1
8 18496 1 1 67 ASP O O -14.488 -18.913 -23.056 1.00 . A A . 67 ASP O 1 1
8 18497 1 1 67 ASP OD1 O -14.407 -15.299 -23.648 1.00 . A A . 67 ASP OD1 1 1
8 18498 1 1 67 ASP OD2 O -12.928 -14.259 -22.399 1.00 . A A . 67 ASP OD2 1 1
8 18499 1 1 68 GLY C C -17.179 -17.880 -23.658 1.00 . A A . 68 GLY C 1 1
8 18500 1 1 68 GLY CA C -16.404 -18.241 -24.910 1.00 . A A . 68 GLY CA 1 1
8 18501 1 1 68 GLY H H -14.753 -17.094 -25.572 1.00 . A A . 68 GLY H 1 1
8 18502 1 1 68 GLY HA2 H -16.916 -17.832 -25.768 1.00 . A A . 68 GLY HA2 1 1
8 18503 1 1 68 GLY HA3 H -16.370 -19.317 -25.001 1.00 . A A . 68 GLY HA3 1 1
8 18504 1 1 68 GLY N N -15.046 -17.731 -24.888 1.00 . A A . 68 GLY N 1 1
8 18505 1 1 68 GLY O O -17.683 -18.758 -22.957 1.00 . A A . 68 GLY O 1 1
8 18506 1 1 69 SER C C -19.161 -15.218 -22.594 1.00 . A A . 69 SER C 1 1
8 18507 1 1 69 SER CA C -17.990 -16.111 -22.196 1.00 . A A . 69 SER CA 1 1
8 18508 1 1 69 SER CB C -17.041 -15.346 -21.272 1.00 . A A . 69 SER CB 1 1
8 18509 1 1 69 SER H H -16.852 -15.933 -23.973 1.00 . A A . 69 SER H 1 1
8 18510 1 1 69 SER HA H -18.373 -16.973 -21.671 1.00 . A A . 69 SER HA 1 1
8 18511 1 1 69 SER HB2 H -17.604 -14.915 -20.458 1.00 . A A . 69 SER HB2 1 1
8 18512 1 1 69 SER HB3 H -16.300 -16.026 -20.878 1.00 . A A . 69 SER HB3 1 1
8 18513 1 1 69 SER HG H -15.609 -14.024 -21.470 1.00 . A A . 69 SER HG 1 1
8 18514 1 1 69 SER N N -17.275 -16.585 -23.375 1.00 . A A . 69 SER N 1 1
8 18515 1 1 69 SER O O -20.218 -15.245 -21.966 1.00 . A A . 69 SER O 1 1
8 18516 1 1 69 SER OG O -16.379 -14.305 -21.969 1.00 . A A . 69 SER OG 1 1
8 18517 1 1 70 GLY C C -19.908 -12.151 -23.497 1.00 . A A . 70 GLY C 1 1
8 18518 1 1 70 GLY CA C -20.011 -13.534 -24.108 1.00 . A A . 70 GLY CA 1 1
8 18519 1 1 70 GLY H H -18.100 -14.446 -24.106 1.00 . A A . 70 GLY H 1 1
8 18520 1 1 70 GLY HA2 H -19.945 -13.448 -25.182 1.00 . A A . 70 GLY HA2 1 1
8 18521 1 1 70 GLY HA3 H -20.969 -13.959 -23.849 1.00 . A A . 70 GLY HA3 1 1
8 18522 1 1 70 GLY N N -18.964 -14.425 -23.643 1.00 . A A . 70 GLY N 1 1
8 18523 1 1 70 GLY O O -20.457 -11.186 -24.030 1.00 . A A . 70 GLY O 1 1
8 18524 1 1 71 THR C C -17.638 -10.659 -21.087 1.00 . A A . 71 THR C 1 1
8 18525 1 1 71 THR CA C -19.032 -10.777 -21.689 1.00 . A A . 71 THR CA 1 1
8 18526 1 1 71 THR CB C -20.078 -10.595 -20.573 1.00 . A A . 71 THR CB 1 1
8 18527 1 1 71 THR CG2 C -19.885 -11.632 -19.476 1.00 . A A . 71 THR CG2 1 1
8 18528 1 1 71 THR H H -18.789 -12.857 -21.998 1.00 . A A . 71 THR H 1 1
8 18529 1 1 71 THR HA H -19.170 -9.987 -22.413 1.00 . A A . 71 THR HA 1 1
8 18530 1 1 71 THR HB H -21.064 -10.722 -20.998 1.00 . A A . 71 THR HB 1 1
8 18531 1 1 71 THR HG1 H -20.575 -8.689 -20.480 1.00 . A A . 71 THR HG1 1 1
8 18532 1 1 71 THR HG21 H -19.042 -11.354 -18.863 1.00 . A A . 71 THR HG21 1 1
8 18533 1 1 71 THR HG22 H -19.704 -12.597 -19.923 1.00 . A A . 71 THR HG22 1 1
8 18534 1 1 71 THR HG23 H -20.775 -11.680 -18.865 1.00 . A A . 71 THR HG23 1 1
8 18535 1 1 71 THR N N -19.203 -12.052 -22.375 1.00 . A A . 71 THR N 1 1
8 18536 1 1 71 THR O O -16.910 -11.647 -20.980 1.00 . A A . 71 THR O 1 1
8 18537 1 1 71 THR OG1 O -19.977 -9.279 -20.016 1.00 . A A . 71 THR OG1 1 1
8 18538 1 1 72 VAL C C -16.015 -9.313 -18.580 1.00 . A A . 72 VAL C 1 1
8 18539 1 1 72 VAL CA C -15.960 -9.198 -20.099 1.00 . A A . 72 VAL CA 1 1
8 18540 1 1 72 VAL CB C -15.425 -7.804 -20.478 1.00 . A A . 72 VAL CB 1 1
8 18541 1 1 72 VAL CG1 C -16.426 -6.724 -20.091 1.00 . A A . 72 VAL CG1 1 1
8 18542 1 1 72 VAL CG2 C -14.077 -7.553 -19.819 1.00 . A A . 72 VAL CG2 1 1
8 18543 1 1 72 VAL H H -17.892 -8.696 -20.803 1.00 . A A . 72 VAL H 1 1
8 18544 1 1 72 VAL HA H -15.274 -9.939 -20.483 1.00 . A A . 72 VAL HA 1 1
8 18545 1 1 72 VAL HB H -15.290 -7.771 -21.549 1.00 . A A . 72 VAL HB 1 1
8 18546 1 1 72 VAL HG11 H -17.322 -7.187 -19.706 1.00 . A A . 72 VAL HG11 1 1
8 18547 1 1 72 VAL HG12 H -15.993 -6.087 -19.334 1.00 . A A . 72 VAL HG12 1 1
8 18548 1 1 72 VAL HG13 H -16.672 -6.135 -20.962 1.00 . A A . 72 VAL HG13 1 1
8 18549 1 1 72 VAL HG21 H -13.378 -8.317 -20.127 1.00 . A A . 72 VAL HG21 1 1
8 18550 1 1 72 VAL HG22 H -13.706 -6.584 -20.115 1.00 . A A . 72 VAL HG22 1 1
8 18551 1 1 72 VAL HG23 H -14.191 -7.582 -18.746 1.00 . A A . 72 VAL HG23 1 1
8 18552 1 1 72 VAL N N -17.268 -9.444 -20.693 1.00 . A A . 72 VAL N 1 1
8 18553 1 1 72 VAL O O -16.858 -8.695 -17.931 1.00 . A A . 72 VAL O 1 1
8 18554 1 1 73 ASP C C -14.195 -9.230 -15.914 1.00 . A A . 73 ASP C 1 1
8 18555 1 1 73 ASP CA C -15.054 -10.304 -16.576 1.00 . A A . 73 ASP CA 1 1
8 18556 1 1 73 ASP CB C -14.499 -11.691 -16.248 1.00 . A A . 73 ASP CB 1 1
8 18557 1 1 73 ASP CG C -15.165 -12.309 -15.034 1.00 . A A . 73 ASP CG 1 1
8 18558 1 1 73 ASP H H -14.464 -10.573 -18.590 1.00 . A A . 73 ASP H 1 1
8 18559 1 1 73 ASP HA H -16.060 -10.228 -16.191 1.00 . A A . 73 ASP HA 1 1
8 18560 1 1 73 ASP HB2 H -14.658 -12.344 -17.094 1.00 . A A . 73 ASP HB2 1 1
8 18561 1 1 73 ASP HB3 H -13.440 -11.611 -16.054 1.00 . A A . 73 ASP HB3 1 1
8 18562 1 1 73 ASP N N -15.110 -10.107 -18.020 1.00 . A A . 73 ASP N 1 1
8 18563 1 1 73 ASP O O -13.621 -8.376 -16.590 1.00 . A A . 73 ASP O 1 1
8 18564 1 1 73 ASP OD1 O -14.918 -11.824 -13.911 1.00 . A A . 73 ASP OD1 1 1
8 18565 1 1 73 ASP OD2 O -15.933 -13.277 -15.209 1.00 . A A . 73 ASP OD2 1 1
8 18566 1 1 74 PHE C C -11.833 -8.531 -14.058 1.00 . A A . 74 PHE C 1 1
8 18567 1 1 74 PHE CA C -13.326 -8.309 -13.836 1.00 . A A . 74 PHE CA 1 1
8 18568 1 1 74 PHE CB C -13.651 -8.404 -12.344 1.00 . A A . 74 PHE CB 1 1
8 18569 1 1 74 PHE CD1 C -15.693 -6.949 -12.359 1.00 . A A . 74 PHE CD1 1 1
8 18570 1 1 74 PHE CD2 C -15.862 -9.126 -11.401 1.00 . A A . 74 PHE CD2 1 1
8 18571 1 1 74 PHE CE1 C -17.025 -6.715 -12.068 1.00 . A A . 74 PHE CE1 1 1
8 18572 1 1 74 PHE CE2 C -17.194 -8.899 -11.110 1.00 . A A . 74 PHE CE2 1 1
8 18573 1 1 74 PHE CG C -15.098 -8.155 -12.028 1.00 . A A . 74 PHE CG 1 1
8 18574 1 1 74 PHE CZ C -17.776 -7.693 -11.444 1.00 . A A . 74 PHE CZ 1 1
8 18575 1 1 74 PHE H H -14.594 -9.983 -14.106 1.00 . A A . 74 PHE H 1 1
8 18576 1 1 74 PHE HA H -13.588 -7.323 -14.189 1.00 . A A . 74 PHE HA 1 1
8 18577 1 1 74 PHE HB2 H -13.402 -9.394 -11.991 1.00 . A A . 74 PHE HB2 1 1
8 18578 1 1 74 PHE HB3 H -13.062 -7.677 -11.807 1.00 . A A . 74 PHE HB3 1 1
8 18579 1 1 74 PHE HD1 H -15.108 -6.184 -12.848 1.00 . A A . 74 PHE HD1 1 1
8 18580 1 1 74 PHE HD2 H -15.407 -10.071 -11.139 1.00 . A A . 74 PHE HD2 1 1
8 18581 1 1 74 PHE HE1 H -17.478 -5.771 -12.331 1.00 . A A . 74 PHE HE1 1 1
8 18582 1 1 74 PHE HE2 H -17.777 -9.665 -10.621 1.00 . A A . 74 PHE HE2 1 1
8 18583 1 1 74 PHE HZ H -18.816 -7.512 -11.216 1.00 . A A . 74 PHE HZ 1 1
8 18584 1 1 74 PHE N N -14.113 -9.278 -14.589 1.00 . A A . 74 PHE N 1 1
8 18585 1 1 74 PHE O O -11.067 -7.576 -14.202 1.00 . A A . 74 PHE O 1 1
8 18586 1 1 75 ASP C C -9.610 -9.900 -15.736 1.00 . A A . 75 ASP C 1 1
8 18587 1 1 75 ASP CA C -10.024 -10.143 -14.288 1.00 . A A . 75 ASP CA 1 1
8 18588 1 1 75 ASP CB C -9.780 -11.605 -13.913 1.00 . A A . 75 ASP CB 1 1
8 18589 1 1 75 ASP CG C -8.628 -11.769 -12.940 1.00 . A A . 75 ASP CG 1 1
8 18590 1 1 75 ASP H H -12.083 -10.511 -13.963 1.00 . A A . 75 ASP H 1 1
8 18591 1 1 75 ASP HA H -9.429 -9.512 -13.646 1.00 . A A . 75 ASP HA 1 1
8 18592 1 1 75 ASP HB2 H -10.672 -12.007 -13.454 1.00 . A A . 75 ASP HB2 1 1
8 18593 1 1 75 ASP HB3 H -9.556 -12.167 -14.807 1.00 . A A . 75 ASP HB3 1 1
8 18594 1 1 75 ASP N N -11.426 -9.795 -14.083 1.00 . A A . 75 ASP N 1 1
8 18595 1 1 75 ASP O O -8.438 -9.664 -16.024 1.00 . A A . 75 ASP O 1 1
8 18596 1 1 75 ASP OD1 O -8.728 -11.248 -11.810 1.00 . A A . 75 ASP OD1 1 1
8 18597 1 1 75 ASP OD2 O -7.626 -12.417 -13.311 1.00 . A A . 75 ASP OD2 1 1
8 18598 1 1 76 GLU C C -9.635 -8.407 -18.293 1.00 . A A . 76 GLU C 1 1
8 18599 1 1 76 GLU CA C -10.316 -9.753 -18.061 1.00 . A A . 76 GLU CA 1 1
8 18600 1 1 76 GLU CB C -11.618 -9.823 -18.862 1.00 . A A . 76 GLU CB 1 1
8 18601 1 1 76 GLU CD C -12.968 -11.162 -20.524 1.00 . A A . 76 GLU CD 1 1
8 18602 1 1 76 GLU CG C -11.895 -11.195 -19.454 1.00 . A A . 76 GLU CG 1 1
8 18603 1 1 76 GLU H H -11.496 -10.157 -16.351 1.00 . A A . 76 GLU H 1 1
8 18604 1 1 76 GLU HA H -9.655 -10.539 -18.395 1.00 . A A . 76 GLU HA 1 1
8 18605 1 1 76 GLU HB2 H -12.440 -9.560 -18.213 1.00 . A A . 76 GLU HB2 1 1
8 18606 1 1 76 GLU HB3 H -11.566 -9.109 -19.670 1.00 . A A . 76 GLU HB3 1 1
8 18607 1 1 76 GLU HG2 H -10.984 -11.575 -19.892 1.00 . A A . 76 GLU HG2 1 1
8 18608 1 1 76 GLU HG3 H -12.215 -11.857 -18.663 1.00 . A A . 76 GLU HG3 1 1
8 18609 1 1 76 GLU N N -10.581 -9.964 -16.642 1.00 . A A . 76 GLU N 1 1
8 18610 1 1 76 GLU O O -8.584 -8.333 -18.930 1.00 . A A . 76 GLU O 1 1
8 18611 1 1 76 GLU OE1 O -12.838 -10.358 -21.470 1.00 . A A . 76 GLU OE1 1 1
8 18612 1 1 76 GLU OE2 O -13.938 -11.940 -20.415 1.00 . A A . 76 GLU OE2 1 1
8 18613 1 1 77 PHE C C -8.398 -5.850 -17.135 1.00 . A A . 77 PHE C 1 1
8 18614 1 1 77 PHE CA C -9.696 -6.003 -17.923 1.00 . A A . 77 PHE CA 1 1
8 18615 1 1 77 PHE CB C -10.714 -4.959 -17.457 1.00 . A A . 77 PHE CB 1 1
8 18616 1 1 77 PHE CD1 C -11.360 -4.097 -19.723 1.00 . A A . 77 PHE CD1 1 1
8 18617 1 1 77 PHE CD2 C -10.662 -2.527 -18.069 1.00 . A A . 77 PHE CD2 1 1
8 18618 1 1 77 PHE CE1 C -11.545 -3.067 -20.626 1.00 . A A . 77 PHE CE1 1 1
8 18619 1 1 77 PHE CE2 C -10.847 -1.493 -18.969 1.00 . A A . 77 PHE CE2 1 1
8 18620 1 1 77 PHE CG C -10.916 -3.839 -18.436 1.00 . A A . 77 PHE CG 1 1
8 18621 1 1 77 PHE CZ C -11.290 -1.764 -20.247 1.00 . A A . 77 PHE CZ 1 1
8 18622 1 1 77 PHE H H -11.077 -7.470 -17.275 1.00 . A A . 77 PHE H 1 1
8 18623 1 1 77 PHE HA H -9.487 -5.846 -18.971 1.00 . A A . 77 PHE HA 1 1
8 18624 1 1 77 PHE HB2 H -11.668 -5.442 -17.304 1.00 . A A . 77 PHE HB2 1 1
8 18625 1 1 77 PHE HB3 H -10.378 -4.532 -16.524 1.00 . A A . 77 PHE HB3 1 1
8 18626 1 1 77 PHE HD1 H -11.561 -5.116 -20.020 1.00 . A A . 77 PHE HD1 1 1
8 18627 1 1 77 PHE HD2 H -10.316 -2.314 -17.068 1.00 . A A . 77 PHE HD2 1 1
8 18628 1 1 77 PHE HE1 H -11.893 -3.281 -21.625 1.00 . A A . 77 PHE HE1 1 1
8 18629 1 1 77 PHE HE2 H -10.645 -0.475 -18.669 1.00 . A A . 77 PHE HE2 1 1
8 18630 1 1 77 PHE HZ H -11.434 -0.958 -20.952 1.00 . A A . 77 PHE HZ 1 1
8 18631 1 1 77 PHE N N -10.241 -7.346 -17.772 1.00 . A A . 77 PHE N 1 1
8 18632 1 1 77 PHE O O -7.471 -5.166 -17.569 1.00 . A A . 77 PHE O 1 1
8 18633 1 1 78 LEU C C -5.925 -6.941 -15.864 1.00 . A A . 78 LEU C 1 1
8 18634 1 1 78 LEU CA C -7.157 -6.430 -15.122 1.00 . A A . 78 LEU CA 1 1
8 18635 1 1 78 LEU CB C -7.377 -7.248 -13.849 1.00 . A A . 78 LEU CB 1 1
8 18636 1 1 78 LEU CD1 C -8.677 -5.536 -12.561 1.00 . A A . 78 LEU CD1 1 1
8 18637 1 1 78 LEU CD2 C -7.516 -7.392 -11.350 1.00 . A A . 78 LEU CD2 1 1
8 18638 1 1 78 LEU CG C -7.464 -6.452 -12.547 1.00 . A A . 78 LEU CG 1 1
8 18639 1 1 78 LEU H H -9.110 -7.023 -15.680 1.00 . A A . 78 LEU H 1 1
8 18640 1 1 78 LEU HA H -6.998 -5.396 -14.854 1.00 . A A . 78 LEU HA 1 1
8 18641 1 1 78 LEU HB2 H -8.299 -7.797 -13.964 1.00 . A A . 78 LEU HB2 1 1
8 18642 1 1 78 LEU HB3 H -6.555 -7.944 -13.759 1.00 . A A . 78 LEU HB3 1 1
8 18643 1 1 78 LEU HD11 H -8.546 -4.755 -11.828 1.00 . A A . 78 LEU HD11 1 1
8 18644 1 1 78 LEU HD12 H -9.562 -6.108 -12.325 1.00 . A A . 78 LEU HD12 1 1
8 18645 1 1 78 LEU HD13 H -8.784 -5.095 -13.542 1.00 . A A . 78 LEU HD13 1 1
8 18646 1 1 78 LEU HD21 H -7.725 -6.822 -10.456 1.00 . A A . 78 LEU HD21 1 1
8 18647 1 1 78 LEU HD22 H -6.567 -7.894 -11.245 1.00 . A A . 78 LEU HD22 1 1
8 18648 1 1 78 LEU HD23 H -8.296 -8.123 -11.501 1.00 . A A . 78 LEU HD23 1 1
8 18649 1 1 78 LEU HG H -6.581 -5.835 -12.449 1.00 . A A . 78 LEU HG 1 1
8 18650 1 1 78 LEU N N -8.340 -6.493 -15.974 1.00 . A A . 78 LEU N 1 1
8 18651 1 1 78 LEU O O -4.798 -6.550 -15.560 1.00 . A A . 78 LEU O 1 1
8 18652 1 1 79 VAL C C -4.322 -7.292 -18.402 1.00 . A A . 79 VAL C 1 1
8 18653 1 1 79 VAL CA C -5.059 -8.379 -17.626 1.00 . A A . 79 VAL CA 1 1
8 18654 1 1 79 VAL CB C -5.571 -9.443 -18.616 1.00 . A A . 79 VAL CB 1 1
8 18655 1 1 79 VAL CG1 C -4.423 -9.995 -19.447 1.00 . A A . 79 VAL CG1 1 1
8 18656 1 1 79 VAL CG2 C -6.288 -10.559 -17.873 1.00 . A A . 79 VAL CG2 1 1
8 18657 1 1 79 VAL H H -7.070 -8.090 -17.034 1.00 . A A . 79 VAL H 1 1
8 18658 1 1 79 VAL HA H -4.366 -8.853 -16.946 1.00 . A A . 79 VAL HA 1 1
8 18659 1 1 79 VAL HB H -6.276 -8.972 -19.285 1.00 . A A . 79 VAL HB 1 1
8 18660 1 1 79 VAL HG11 H -4.667 -10.994 -19.778 1.00 . A A . 79 VAL HG11 1 1
8 18661 1 1 79 VAL HG12 H -4.261 -9.360 -20.305 1.00 . A A . 79 VAL HG12 1 1
8 18662 1 1 79 VAL HG13 H -3.525 -10.025 -18.846 1.00 . A A . 79 VAL HG13 1 1
8 18663 1 1 79 VAL HG21 H -6.214 -10.389 -16.808 1.00 . A A . 79 VAL HG21 1 1
8 18664 1 1 79 VAL HG22 H -7.328 -10.575 -18.164 1.00 . A A . 79 VAL HG22 1 1
8 18665 1 1 79 VAL HG23 H -5.830 -11.506 -18.118 1.00 . A A . 79 VAL HG23 1 1
8 18666 1 1 79 VAL N N -6.149 -7.816 -16.839 1.00 . A A . 79 VAL N 1 1
8 18667 1 1 79 VAL O O -3.148 -7.442 -18.737 1.00 . A A . 79 VAL O 1 1
8 18668 1 1 80 MET C C -3.584 -4.212 -18.495 1.00 . A A . 80 MET C 1 1
8 18669 1 1 80 MET CA C -4.433 -5.083 -19.416 1.00 . A A . 80 MET CA 1 1
8 18670 1 1 80 MET CB C -5.530 -4.238 -20.068 1.00 . A A . 80 MET CB 1 1
8 18671 1 1 80 MET CE C -6.541 -3.605 -23.872 1.00 . A A . 80 MET CE 1 1
8 18672 1 1 80 MET CG C -5.982 -4.766 -21.419 1.00 . A A . 80 MET CG 1 1
8 18673 1 1 80 MET H H -5.954 -6.136 -18.388 1.00 . A A . 80 MET H 1 1
8 18674 1 1 80 MET HA H -3.801 -5.493 -20.189 1.00 . A A . 80 MET HA 1 1
8 18675 1 1 80 MET HB2 H -6.386 -4.212 -19.410 1.00 . A A . 80 MET HB2 1 1
8 18676 1 1 80 MET HB3 H -5.160 -3.232 -20.204 1.00 . A A . 80 MET HB3 1 1
8 18677 1 1 80 MET HE1 H -6.861 -4.519 -24.351 1.00 . A A . 80 MET HE1 1 1
8 18678 1 1 80 MET HE2 H -7.355 -3.198 -23.290 1.00 . A A . 80 MET HE2 1 1
8 18679 1 1 80 MET HE3 H -6.245 -2.889 -24.626 1.00 . A A . 80 MET HE3 1 1
8 18680 1 1 80 MET HG2 H -5.772 -5.824 -21.467 1.00 . A A . 80 MET HG2 1 1
8 18681 1 1 80 MET HG3 H -7.046 -4.608 -21.513 1.00 . A A . 80 MET HG3 1 1
8 18682 1 1 80 MET N N -5.021 -6.196 -18.682 1.00 . A A . 80 MET N 1 1
8 18683 1 1 80 MET O O -2.652 -3.545 -18.944 1.00 . A A . 80 MET O 1 1
8 18684 1 1 80 MET SD S -5.153 -3.950 -22.797 1.00 . A A . 80 MET SD 1 1
8 18685 1 1 81 MET C C -1.697 -3.804 -16.230 1.00 . A A . 81 MET C 1 1
8 18686 1 1 81 MET CA C -3.178 -3.437 -16.225 1.00 . A A . 81 MET CA 1 1
8 18687 1 1 81 MET CB C -3.763 -3.652 -14.827 1.00 . A A . 81 MET CB 1 1
8 18688 1 1 81 MET CE C -4.894 -0.656 -15.053 1.00 . A A . 81 MET CE 1 1
8 18689 1 1 81 MET CG C -3.339 -2.593 -13.822 1.00 . A A . 81 MET CG 1 1
8 18690 1 1 81 MET H H -4.665 -4.778 -16.911 1.00 . A A . 81 MET H 1 1
8 18691 1 1 81 MET HA H -3.280 -2.396 -16.492 1.00 . A A . 81 MET HA 1 1
8 18692 1 1 81 MET HB2 H -4.840 -3.642 -14.896 1.00 . A A . 81 MET HB2 1 1
8 18693 1 1 81 MET HB3 H -3.441 -4.615 -14.460 1.00 . A A . 81 MET HB3 1 1
8 18694 1 1 81 MET HE1 H -3.999 -0.121 -15.330 1.00 . A A . 81 MET HE1 1 1
8 18695 1 1 81 MET HE2 H -5.100 -1.420 -15.789 1.00 . A A . 81 MET HE2 1 1
8 18696 1 1 81 MET HE3 H -5.726 0.031 -15.005 1.00 . A A . 81 MET HE3 1 1
8 18697 1 1 81 MET HG2 H -3.044 -3.082 -12.906 1.00 . A A . 81 MET HG2 1 1
8 18698 1 1 81 MET HG3 H -2.497 -2.050 -14.225 1.00 . A A . 81 MET HG3 1 1
8 18699 1 1 81 MET N N -3.912 -4.224 -17.208 1.00 . A A . 81 MET N 1 1
8 18700 1 1 81 MET O O -0.846 -2.993 -15.865 1.00 . A A . 81 MET O 1 1
8 18701 1 1 81 MET SD S -4.658 -1.422 -13.450 1.00 . A A . 81 MET SD 1 1
8 18702 1 1 82 VAL C C 0.862 -4.541 -17.491 1.00 . A A . 82 VAL C 1 1
8 18703 1 1 82 VAL CA C -0.019 -5.502 -16.702 1.00 . A A . 82 VAL CA 1 1
8 18704 1 1 82 VAL CB C 0.069 -6.903 -17.338 1.00 . A A . 82 VAL CB 1 1
8 18705 1 1 82 VAL CG1 C -0.819 -7.886 -16.592 1.00 . A A . 82 VAL CG1 1 1
8 18706 1 1 82 VAL CG2 C -0.308 -6.842 -18.811 1.00 . A A . 82 VAL CG2 1 1
8 18707 1 1 82 VAL H H -2.119 -5.630 -16.926 1.00 . A A . 82 VAL H 1 1
8 18708 1 1 82 VAL HA H 0.352 -5.566 -15.689 1.00 . A A . 82 VAL HA 1 1
8 18709 1 1 82 VAL HB H 1.091 -7.246 -17.264 1.00 . A A . 82 VAL HB 1 1
8 18710 1 1 82 VAL HG11 H -0.603 -8.891 -16.926 1.00 . A A . 82 VAL HG11 1 1
8 18711 1 1 82 VAL HG12 H -0.631 -7.808 -15.531 1.00 . A A . 82 VAL HG12 1 1
8 18712 1 1 82 VAL HG13 H -1.856 -7.656 -16.791 1.00 . A A . 82 VAL HG13 1 1
8 18713 1 1 82 VAL HG21 H 0.584 -6.716 -19.407 1.00 . A A . 82 VAL HG21 1 1
8 18714 1 1 82 VAL HG22 H -0.802 -7.759 -19.095 1.00 . A A . 82 VAL HG22 1 1
8 18715 1 1 82 VAL HG23 H -0.973 -6.007 -18.977 1.00 . A A . 82 VAL HG23 1 1
8 18716 1 1 82 VAL N N -1.396 -5.029 -16.648 1.00 . A A . 82 VAL N 1 1
8 18717 1 1 82 VAL O O 2.062 -4.432 -17.239 1.00 . A A . 82 VAL O 1 1
8 18718 1 1 83 ARG C C 1.384 -1.660 -18.465 1.00 . A A . 83 ARG C 1 1
8 18719 1 1 83 ARG CA C 0.987 -2.891 -19.275 1.00 . A A . 83 ARG CA 1 1
8 18720 1 1 83 ARG CB C 0.139 -2.472 -20.477 1.00 . A A . 83 ARG CB 1 1
8 18721 1 1 83 ARG CD C -0.905 -3.205 -22.643 1.00 . A A . 83 ARG CD 1 1
8 18722 1 1 83 ARG CG C -0.409 -3.645 -21.274 1.00 . A A . 83 ARG CG 1 1
8 18723 1 1 83 ARG CZ C -0.099 -3.127 -24.964 1.00 . A A . 83 ARG CZ 1 1
8 18724 1 1 83 ARG H H -0.701 -3.975 -18.603 1.00 . A A . 83 ARG H 1 1
8 18725 1 1 83 ARG HA H 1.884 -3.378 -19.631 1.00 . A A . 83 ARG HA 1 1
8 18726 1 1 83 ARG HB2 H -0.695 -1.882 -20.127 1.00 . A A . 83 ARG HB2 1 1
8 18727 1 1 83 ARG HB3 H 0.744 -1.868 -21.137 1.00 . A A . 83 ARG HB3 1 1
8 18728 1 1 83 ARG HD2 H -1.808 -3.748 -22.875 1.00 . A A . 83 ARG HD2 1 1
8 18729 1 1 83 ARG HD3 H -1.120 -2.147 -22.610 1.00 . A A . 83 ARG HD3 1 1
8 18730 1 1 83 ARG HE H 0.919 -3.892 -23.429 1.00 . A A . 83 ARG HE 1 1
8 18731 1 1 83 ARG HG2 H 0.374 -4.376 -21.406 1.00 . A A . 83 ARG HG2 1 1
8 18732 1 1 83 ARG HG3 H -1.229 -4.087 -20.728 1.00 . A A . 83 ARG HG3 1 1
8 18733 1 1 83 ARG HH11 H -1.934 -2.336 -24.675 1.00 . A A . 83 ARG HH11 1 1
8 18734 1 1 83 ARG HH12 H -1.354 -2.286 -26.307 1.00 . A A . 83 ARG HH12 1 1
8 18735 1 1 83 ARG HH21 H 1.694 -3.834 -25.573 1.00 . A A . 83 ARG HH21 1 1
8 18736 1 1 83 ARG HH22 H 0.710 -3.141 -26.817 1.00 . A A . 83 ARG HH22 1 1
8 18737 1 1 83 ARG N N 0.258 -3.843 -18.448 1.00 . A A . 83 ARG N 1 1
8 18738 1 1 83 ARG NE N 0.082 -3.456 -23.689 1.00 . A A . 83 ARG NE 1 1
8 18739 1 1 83 ARG NH1 N -1.222 -2.536 -25.347 1.00 . A A . 83 ARG NH1 1 1
8 18740 1 1 83 ARG NH2 N 0.846 -3.389 -25.858 1.00 . A A . 83 ARG NH2 1 1
8 18741 1 1 83 ARG O O 2.528 -1.208 -18.524 1.00 . A A . 83 ARG O 1 1
8 18742 1 1 84 SER C C 1.875 -0.161 -15.970 1.00 . A A . 84 SER C 1 1
8 18743 1 1 84 SER CA C 0.680 0.059 -16.892 1.00 . A A . 84 SER CA 1 1
8 18744 1 1 84 SER CB C -0.561 0.403 -16.066 1.00 . A A . 84 SER CB 1 1
8 18745 1 1 84 SER H H -0.460 -1.529 -17.706 1.00 . A A . 84 SER H 1 1
8 18746 1 1 84 SER HA H 0.899 0.882 -17.557 1.00 . A A . 84 SER HA 1 1
8 18747 1 1 84 SER HB2 H -0.447 0.005 -15.069 1.00 . A A . 84 SER HB2 1 1
8 18748 1 1 84 SER HB3 H -0.669 1.476 -16.014 1.00 . A A . 84 SER HB3 1 1
8 18749 1 1 84 SER HG H -1.813 0.159 -17.553 1.00 . A A . 84 SER HG 1 1
8 18750 1 1 84 SER N N 0.432 -1.122 -17.711 1.00 . A A . 84 SER N 1 1
8 18751 1 1 84 SER O O 2.594 0.779 -15.632 1.00 . A A . 84 SER O 1 1
8 18752 1 1 84 SER OG O -1.730 -0.148 -16.646 1.00 . A A . 84 SER OG 1 1
8 18753 1 1 85 MET C C 3.056 -1.045 -13.340 1.00 . A A . 85 MET C 1 1
8 18754 1 1 85 MET CA C 3.190 -1.755 -14.683 1.00 . A A . 85 MET CA 1 1
8 18755 1 1 85 MET CB C 4.523 -1.387 -15.337 1.00 . A A . 85 MET CB 1 1
8 18756 1 1 85 MET CE C 7.689 -1.549 -15.168 1.00 . A A . 85 MET CE 1 1
8 18757 1 1 85 MET CG C 5.240 -2.572 -15.963 1.00 . A A . 85 MET CG 1 1
8 18758 1 1 85 MET H H 1.474 -2.118 -15.869 1.00 . A A . 85 MET H 1 1
8 18759 1 1 85 MET HA H 3.162 -2.822 -14.519 1.00 . A A . 85 MET HA 1 1
8 18760 1 1 85 MET HB2 H 4.342 -0.654 -16.110 1.00 . A A . 85 MET HB2 1 1
8 18761 1 1 85 MET HB3 H 5.171 -0.957 -14.589 1.00 . A A . 85 MET HB3 1 1
8 18762 1 1 85 MET HE1 H 7.575 -1.123 -16.154 1.00 . A A . 85 MET HE1 1 1
8 18763 1 1 85 MET HE2 H 7.347 -0.840 -14.427 1.00 . A A . 85 MET HE2 1 1
8 18764 1 1 85 MET HE3 H 8.730 -1.777 -14.991 1.00 . A A . 85 MET HE3 1 1
8 18765 1 1 85 MET HG2 H 4.564 -3.413 -15.989 1.00 . A A . 85 MET HG2 1 1
8 18766 1 1 85 MET HG3 H 5.524 -2.311 -16.972 1.00 . A A . 85 MET HG3 1 1
8 18767 1 1 85 MET N N 2.081 -1.411 -15.566 1.00 . A A . 85 MET N 1 1
8 18768 1 1 85 MET O O 3.527 0.080 -13.171 1.00 . A A . 85 MET O 1 1
8 18769 1 1 85 MET SD S 6.721 -3.050 -15.050 1.00 . A A . 85 MET SD 1 1
8 18770 1 1 86 LYS C C 2.247 -2.234 -9.991 1.00 . A A . 86 LYS C 1 1
8 18771 1 1 86 LYS CA C 2.215 -1.143 -11.057 1.00 . A A . 86 LYS CA 1 1
8 18772 1 1 86 LYS CB C 0.886 -0.389 -10.993 1.00 . A A . 86 LYS CB 1 1
8 18773 1 1 86 LYS CD C 1.735 1.917 -10.473 1.00 . A A . 86 LYS CD 1 1
8 18774 1 1 86 LYS CE C 3.006 2.055 -9.647 1.00 . A A . 86 LYS CE 1 1
8 18775 1 1 86 LYS CG C 0.883 0.754 -9.993 1.00 . A A . 86 LYS CG 1 1
8 18776 1 1 86 LYS H H 2.058 -2.603 -12.582 1.00 . A A . 86 LYS H 1 1
8 18777 1 1 86 LYS HA H 3.022 -0.451 -10.870 1.00 . A A . 86 LYS HA 1 1
8 18778 1 1 86 LYS HB2 H 0.666 0.015 -11.970 1.00 . A A . 86 LYS HB2 1 1
8 18779 1 1 86 LYS HB3 H 0.106 -1.084 -10.715 1.00 . A A . 86 LYS HB3 1 1
8 18780 1 1 86 LYS HD2 H 2.007 1.751 -11.505 1.00 . A A . 86 LYS HD2 1 1
8 18781 1 1 86 LYS HD3 H 1.163 2.830 -10.392 1.00 . A A . 86 LYS HD3 1 1
8 18782 1 1 86 LYS HE2 H 2.841 2.795 -8.878 1.00 . A A . 86 LYS HE2 1 1
8 18783 1 1 86 LYS HE3 H 3.227 1.102 -9.188 1.00 . A A . 86 LYS HE3 1 1
8 18784 1 1 86 LYS HG2 H -0.131 1.098 -9.856 1.00 . A A . 86 LYS HG2 1 1
8 18785 1 1 86 LYS HG3 H 1.275 0.397 -9.050 1.00 . A A . 86 LYS HG3 1 1
8 18786 1 1 86 LYS HZ1 H 4.670 1.636 -10.838 1.00 . A A . 86 LYS HZ1 1 1
8 18787 1 1 86 LYS HZ2 H 4.826 3.045 -9.915 1.00 . A A . 86 LYS HZ2 1 1
8 18788 1 1 86 LYS HZ3 H 3.840 3.039 -11.290 1.00 . A A . 86 LYS HZ3 1 1
8 18789 1 1 86 LYS N N 2.411 -1.709 -12.387 1.00 . A A . 86 LYS N 1 1
8 18790 1 1 86 LYS NZ N 4.167 2.473 -10.481 1.00 . A A . 86 LYS NZ 1 1
8 18791 1 1 86 LYS O O 1.276 -2.425 -9.258 1.00 . A A . 86 LYS O 1 1
8 18792 1 1 87 ASP C C 4.774 -3.798 -8.086 1.00 . A A . 87 ASP C 1 1
8 18793 1 1 87 ASP CA C 3.524 -4.014 -8.933 1.00 . A A . 87 ASP CA 1 1
8 18794 1 1 87 ASP CB C 3.598 -5.371 -9.637 1.00 . A A . 87 ASP CB 1 1
8 18795 1 1 87 ASP CG C 2.556 -5.515 -10.727 1.00 . A A . 87 ASP CG 1 1
8 18796 1 1 87 ASP H H 4.105 -2.744 -10.524 1.00 . A A . 87 ASP H 1 1
8 18797 1 1 87 ASP HA H 2.660 -4.002 -8.285 1.00 . A A . 87 ASP HA 1 1
8 18798 1 1 87 ASP HB2 H 4.576 -5.485 -10.082 1.00 . A A . 87 ASP HB2 1 1
8 18799 1 1 87 ASP HB3 H 3.444 -6.155 -8.910 1.00 . A A . 87 ASP HB3 1 1
8 18800 1 1 87 ASP N N 3.365 -2.945 -9.911 1.00 . A A . 87 ASP N 1 1
8 18801 1 1 87 ASP O O 5.584 -2.914 -8.372 1.00 . A A . 87 ASP O 1 1
8 18802 1 1 87 ASP OD1 O 1.431 -5.003 -10.544 1.00 . A A . 87 ASP OD1 1 1
8 18803 1 1 87 ASP OD2 O 2.863 -6.141 -11.764 1.00 . A A . 87 ASP OD2 1 1
8 18804 1 1 88 ASP C C 6.505 -5.881 -5.660 1.00 . A A . 88 ASP C 1 1
8 18805 1 1 88 ASP CA C 6.077 -4.503 -6.157 1.00 . A A . 88 ASP CA 1 1
8 18806 1 1 88 ASP CB C 5.751 -3.597 -4.968 1.00 . A A . 88 ASP CB 1 1
8 18807 1 1 88 ASP CG C 6.841 -2.578 -4.701 1.00 . A A . 88 ASP CG 1 1
8 18808 1 1 88 ASP H H 4.246 -5.291 -6.869 1.00 . A A . 88 ASP H 1 1
8 18809 1 1 88 ASP HA H 6.889 -4.067 -6.717 1.00 . A A . 88 ASP HA 1 1
8 18810 1 1 88 ASP HB2 H 4.831 -3.068 -5.168 1.00 . A A . 88 ASP HB2 1 1
8 18811 1 1 88 ASP HB3 H 5.627 -4.205 -4.084 1.00 . A A . 88 ASP HB3 1 1
8 18812 1 1 88 ASP N N 4.924 -4.607 -7.045 1.00 . A A . 88 ASP N 1 1
8 18813 1 1 88 ASP O O 5.955 -6.900 -6.075 1.00 . A A . 88 ASP O 1 1
8 18814 1 1 88 ASP OD1 O 6.976 -1.630 -5.502 1.00 . A A . 88 ASP OD1 1 1
8 18815 1 1 88 ASP OD2 O 7.559 -2.729 -3.690 1.00 . A A . 88 ASP OD2 1 1
8 18816 1 1 89 SER C C 8.744 -7.953 -5.285 1.00 . A A . 89 SER C 1 1
8 18817 1 1 89 SER CA C 8.000 -7.155 -4.220 1.00 . A A . 89 SER CA 1 1
8 18818 1 1 89 SER CB C 6.850 -7.989 -3.652 1.00 . A A . 89 SER CB 1 1
8 18819 1 1 89 SER H H 7.892 -5.056 -4.478 1.00 . A A . 89 SER H 1 1
8 18820 1 1 89 SER HA H 8.686 -6.912 -3.422 1.00 . A A . 89 SER HA 1 1
8 18821 1 1 89 SER HB2 H 5.911 -7.507 -3.883 1.00 . A A . 89 SER HB2 1 1
8 18822 1 1 89 SER HB3 H 6.868 -8.972 -4.097 1.00 . A A . 89 SER HB3 1 1
8 18823 1 1 89 SER HG H 7.234 -7.283 -1.866 1.00 . A A . 89 SER HG 1 1
8 18824 1 1 89 SER N N 7.493 -5.902 -4.769 1.00 . A A . 89 SER N 1 1
8 18825 1 1 89 SER O O 9.974 -8.000 -5.297 1.00 . A A . 89 SER O 1 1
8 18826 1 1 89 SER OG O 6.961 -8.120 -2.246 1.00 . A A . 89 SER OG 1 1
8 18827 1 1 90 LYS C C 9.489 -10.461 -6.687 1.00 . A A . 90 LYS C 1 1
8 18828 1 1 90 LYS CA C 8.575 -9.378 -7.251 1.00 . A A . 90 LYS CA 1 1
8 18829 1 1 90 LYS CB C 9.361 -8.481 -8.211 1.00 . A A . 90 LYS CB 1 1
8 18830 1 1 90 LYS CD C 11.416 -9.253 -9.430 1.00 . A A . 90 LYS CD 1 1
8 18831 1 1 90 LYS CE C 11.948 -10.236 -10.463 1.00 . A A . 90 LYS CE 1 1
8 18832 1 1 90 LYS CG C 9.898 -9.216 -9.427 1.00 . A A . 90 LYS CG 1 1
8 18833 1 1 90 LYS H H 7.013 -8.506 -6.119 1.00 . A A . 90 LYS H 1 1
8 18834 1 1 90 LYS HA H 7.769 -9.850 -7.793 1.00 . A A . 90 LYS HA 1 1
8 18835 1 1 90 LYS HB2 H 8.715 -7.686 -8.552 1.00 . A A . 90 LYS HB2 1 1
8 18836 1 1 90 LYS HB3 H 10.197 -8.051 -7.679 1.00 . A A . 90 LYS HB3 1 1
8 18837 1 1 90 LYS HD2 H 11.793 -8.268 -9.661 1.00 . A A . 90 LYS HD2 1 1
8 18838 1 1 90 LYS HD3 H 11.762 -9.553 -8.450 1.00 . A A . 90 LYS HD3 1 1
8 18839 1 1 90 LYS HE2 H 11.601 -11.226 -10.210 1.00 . A A . 90 LYS HE2 1 1
8 18840 1 1 90 LYS HE3 H 11.566 -9.958 -11.434 1.00 . A A . 90 LYS HE3 1 1
8 18841 1 1 90 LYS HG2 H 9.524 -10.228 -9.421 1.00 . A A . 90 LYS HG2 1 1
8 18842 1 1 90 LYS HG3 H 9.559 -8.710 -10.320 1.00 . A A . 90 LYS HG3 1 1
8 18843 1 1 90 LYS HZ1 H 13.769 -9.709 -11.341 1.00 . A A . 90 LYS HZ1 1 1
8 18844 1 1 90 LYS HZ2 H 13.790 -11.216 -10.573 1.00 . A A . 90 LYS HZ2 1 1
8 18845 1 1 90 LYS HZ3 H 13.822 -9.795 -9.653 1.00 . A A . 90 LYS HZ3 1 1
8 18846 1 1 90 LYS N N 7.989 -8.581 -6.180 1.00 . A A . 90 LYS N 1 1
8 18847 1 1 90 LYS NZ N 13.436 -10.239 -10.511 1.00 . A A . 90 LYS NZ 1 1
8 18848 1 1 90 LYS O O 10.678 -10.230 -6.465 1.00 . A A . 90 LYS O 1 1
8 18849 1 1 91 GLY C C 9.392 -13.025 -4.467 1.00 . A A . 91 GLY C 1 1
8 18850 1 1 91 GLY CA C 9.707 -12.744 -5.922 1.00 . A A . 91 GLY CA 1 1
8 18851 1 1 91 GLY H H 7.976 -11.771 -6.654 1.00 . A A . 91 GLY H 1 1
8 18852 1 1 91 GLY HA2 H 9.503 -13.632 -6.502 1.00 . A A . 91 GLY HA2 1 1
8 18853 1 1 91 GLY HA3 H 10.757 -12.503 -6.012 1.00 . A A . 91 GLY HA3 1 1
8 18854 1 1 91 GLY N N 8.928 -11.644 -6.459 1.00 . A A . 91 GLY N 1 1
8 18855 1 1 91 GLY O O 9.613 -12.178 -3.601 1.00 . A A . 91 GLY O 1 1
8 18856 1 1 92 LYS C C 8.241 -16.104 -2.753 1.00 . A A . 92 LYS C 1 1
8 18857 1 1 92 LYS CA C 8.523 -14.607 -2.834 1.00 . A A . 92 LYS CA 1 1
8 18858 1 1 92 LYS CB C 7.303 -13.820 -2.352 1.00 . A A . 92 LYS CB 1 1
8 18859 1 1 92 LYS CD C 4.831 -13.430 -2.577 1.00 . A A . 92 LYS CD 1 1
8 18860 1 1 92 LYS CE C 3.584 -14.176 -3.022 1.00 . A A . 92 LYS CE 1 1
8 18861 1 1 92 LYS CG C 6.080 -13.991 -3.236 1.00 . A A . 92 LYS CG 1 1
8 18862 1 1 92 LYS H H 8.718 -14.850 -4.928 1.00 . A A . 92 LYS H 1 1
8 18863 1 1 92 LYS HA H 9.364 -14.377 -2.198 1.00 . A A . 92 LYS HA 1 1
8 18864 1 1 92 LYS HB2 H 7.048 -14.149 -1.355 1.00 . A A . 92 LYS HB2 1 1
8 18865 1 1 92 LYS HB3 H 7.555 -12.770 -2.322 1.00 . A A . 92 LYS HB3 1 1
8 18866 1 1 92 LYS HD2 H 4.928 -13.523 -1.505 1.00 . A A . 92 LYS HD2 1 1
8 18867 1 1 92 LYS HD3 H 4.732 -12.387 -2.842 1.00 . A A . 92 LYS HD3 1 1
8 18868 1 1 92 LYS HE2 H 3.012 -13.536 -3.677 1.00 . A A . 92 LYS HE2 1 1
8 18869 1 1 92 LYS HE3 H 3.883 -15.064 -3.559 1.00 . A A . 92 LYS HE3 1 1
8 18870 1 1 92 LYS HG2 H 6.246 -13.471 -4.169 1.00 . A A . 92 LYS HG2 1 1
8 18871 1 1 92 LYS HG3 H 5.932 -15.044 -3.431 1.00 . A A . 92 LYS HG3 1 1
8 18872 1 1 92 LYS HZ1 H 3.112 -15.429 -1.419 1.00 . A A . 92 LYS HZ1 1 1
8 18873 1 1 92 LYS HZ2 H 1.760 -14.762 -2.187 1.00 . A A . 92 LYS HZ2 1 1
8 18874 1 1 92 LYS HZ3 H 2.709 -13.807 -1.162 1.00 . A A . 92 LYS HZ3 1 1
8 18875 1 1 92 LYS N N 8.871 -14.216 -4.195 1.00 . A A . 92 LYS N 1 1
8 18876 1 1 92 LYS NZ N 2.730 -14.571 -1.867 1.00 . A A . 92 LYS NZ 1 1
8 18877 1 1 92 LYS O O 7.450 -16.552 -1.923 1.00 . A A . 92 LYS O 1 1
8 18878 1 1 93 SER C C 10.029 -19.038 -3.386 1.00 . A A . 93 SER C 1 1
8 18879 1 1 93 SER CA C 8.710 -18.319 -3.647 1.00 . A A . 93 SER CA 1 1
8 18880 1 1 93 SER CB C 8.136 -18.755 -4.996 1.00 . A A . 93 SER CB 1 1
8 18881 1 1 93 SER H H 9.511 -16.456 -4.257 1.00 . A A . 93 SER H 1 1
8 18882 1 1 93 SER HA H 8.010 -18.579 -2.867 1.00 . A A . 93 SER HA 1 1
8 18883 1 1 93 SER HB2 H 7.880 -17.882 -5.575 1.00 . A A . 93 SER HB2 1 1
8 18884 1 1 93 SER HB3 H 8.877 -19.335 -5.528 1.00 . A A . 93 SER HB3 1 1
8 18885 1 1 93 SER HG H 6.528 -19.650 -5.669 1.00 . A A . 93 SER HG 1 1
8 18886 1 1 93 SER N N 8.893 -16.872 -3.620 1.00 . A A . 93 SER N 1 1
8 18887 1 1 93 SER O O 11.024 -18.418 -3.012 1.00 . A A . 93 SER O 1 1
8 18888 1 1 93 SER OG O 6.973 -19.547 -4.824 1.00 . A A . 93 SER OG 1 1
8 18889 1 1 94 GLU C C 12.310 -20.802 -4.382 1.00 . A A . 94 GLU C 1 1
8 18890 1 1 94 GLU CA C 11.225 -21.158 -3.370 1.00 . A A . 94 GLU CA 1 1
8 18891 1 1 94 GLU CB C 10.890 -22.647 -3.468 1.00 . A A . 94 GLU CB 1 1
8 18892 1 1 94 GLU CD C 10.466 -24.752 -2.137 1.00 . A A . 94 GLU CD 1 1
8 18893 1 1 94 GLU CG C 10.364 -23.240 -2.172 1.00 . A A . 94 GLU CG 1 1
8 18894 1 1 94 GLU H H 9.204 -20.791 -3.883 1.00 . A A . 94 GLU H 1 1
8 18895 1 1 94 GLU HA H 11.594 -20.947 -2.377 1.00 . A A . 94 GLU HA 1 1
8 18896 1 1 94 GLU HB2 H 10.140 -22.786 -4.233 1.00 . A A . 94 GLU HB2 1 1
8 18897 1 1 94 GLU HB3 H 11.782 -23.187 -3.750 1.00 . A A . 94 GLU HB3 1 1
8 18898 1 1 94 GLU HG2 H 10.936 -22.838 -1.349 1.00 . A A . 94 GLU HG2 1 1
8 18899 1 1 94 GLU HG3 H 9.326 -22.960 -2.057 1.00 . A A . 94 GLU HG3 1 1
8 18900 1 1 94 GLU N N 10.029 -20.353 -3.585 1.00 . A A . 94 GLU N 1 1
8 18901 1 1 94 GLU O O 13.500 -20.949 -4.109 1.00 . A A . 94 GLU O 1 1
8 18902 1 1 94 GLU OE1 O 10.891 -25.342 -3.152 1.00 . A A . 94 GLU OE1 1 1
8 18903 1 1 94 GLU OE2 O 10.120 -25.346 -1.095 1.00 . A A . 94 GLU OE2 1 1
8 18904 1 1 95 GLU C C 13.813 -18.910 -6.108 1.00 . A A . 95 GLU C 1 1
8 18905 1 1 95 GLU CA C 12.823 -19.958 -6.607 1.00 . A A . 95 GLU CA 1 1
8 18906 1 1 95 GLU CB C 12.066 -19.423 -7.825 1.00 . A A . 95 GLU CB 1 1
8 18907 1 1 95 GLU CD C 12.222 -20.674 -10.014 1.00 . A A . 95 GLU CD 1 1
8 18908 1 1 95 GLU CG C 12.819 -19.593 -9.132 1.00 . A A . 95 GLU CG 1 1
8 18909 1 1 95 GLU H H 10.925 -20.239 -5.711 1.00 . A A . 95 GLU H 1 1
8 18910 1 1 95 GLU HA H 13.370 -20.844 -6.896 1.00 . A A . 95 GLU HA 1 1
8 18911 1 1 95 GLU HB2 H 11.123 -19.943 -7.905 1.00 . A A . 95 GLU HB2 1 1
8 18912 1 1 95 GLU HB3 H 11.874 -18.370 -7.678 1.00 . A A . 95 GLU HB3 1 1
8 18913 1 1 95 GLU HG2 H 12.796 -18.657 -9.671 1.00 . A A . 95 GLU HG2 1 1
8 18914 1 1 95 GLU HG3 H 13.844 -19.855 -8.912 1.00 . A A . 95 GLU HG3 1 1
8 18915 1 1 95 GLU N N 11.888 -20.334 -5.553 1.00 . A A . 95 GLU N 1 1
8 18916 1 1 95 GLU O O 14.928 -18.802 -6.618 1.00 . A A . 95 GLU O 1 1
8 18917 1 1 95 GLU OE1 O 11.081 -20.488 -10.486 1.00 . A A . 95 GLU OE1 1 1
8 18918 1 1 95 GLU OE2 O 12.895 -21.703 -10.230 1.00 . A A . 95 GLU OE2 1 1
8 18919 1 1 96 GLU C C 15.603 -17.665 -4.135 1.00 . A A . 96 GLU C 1 1
8 18920 1 1 96 GLU CA C 14.245 -17.099 -4.541 1.00 . A A . 96 GLU CA 1 1
8 18921 1 1 96 GLU CB C 13.565 -16.457 -3.330 1.00 . A A . 96 GLU CB 1 1
8 18922 1 1 96 GLU CD C 13.441 -14.395 -1.876 1.00 . A A . 96 GLU CD 1 1
8 18923 1 1 96 GLU CG C 13.754 -14.952 -3.252 1.00 . A A . 96 GLU CG 1 1
8 18924 1 1 96 GLU H H 12.497 -18.274 -4.744 1.00 . A A . 96 GLU H 1 1
8 18925 1 1 96 GLU HA H 14.396 -16.344 -5.299 1.00 . A A . 96 GLU HA 1 1
8 18926 1 1 96 GLU HB2 H 12.506 -16.665 -3.375 1.00 . A A . 96 GLU HB2 1 1
8 18927 1 1 96 GLU HB3 H 13.970 -16.897 -2.431 1.00 . A A . 96 GLU HB3 1 1
8 18928 1 1 96 GLU HG2 H 14.780 -14.717 -3.493 1.00 . A A . 96 GLU HG2 1 1
8 18929 1 1 96 GLU HG3 H 13.100 -14.482 -3.972 1.00 . A A . 96 GLU HG3 1 1
8 18930 1 1 96 GLU N N 13.396 -18.139 -5.108 1.00 . A A . 96 GLU N 1 1
8 18931 1 1 96 GLU O O 16.625 -16.983 -4.223 1.00 . A A . 96 GLU O 1 1
8 18932 1 1 96 GLU OE1 O 12.344 -14.684 -1.355 1.00 . A A . 96 GLU OE1 1 1
8 18933 1 1 96 GLU OE2 O 14.293 -13.671 -1.322 1.00 . A A . 96 GLU OE2 1 1
8 18934 1 1 97 LEU C C 17.904 -19.480 -4.355 1.00 . A A . 97 LEU C 1 1
8 18935 1 1 97 LEU CA C 16.837 -19.576 -3.270 1.00 . A A . 97 LEU CA 1 1
8 18936 1 1 97 LEU CB C 16.563 -21.043 -2.935 1.00 . A A . 97 LEU CB 1 1
8 18937 1 1 97 LEU CD1 C 17.551 -21.196 -0.637 1.00 . A A . 97 LEU CD1 1 1
8 18938 1 1 97 LEU CD2 C 15.179 -20.461 -0.929 1.00 . A A . 97 LEU CD2 1 1
8 18939 1 1 97 LEU CG C 16.285 -21.356 -1.464 1.00 . A A . 97 LEU CG 1 1
8 18940 1 1 97 LEU H H 14.760 -19.410 -3.643 1.00 . A A . 97 LEU H 1 1
8 18941 1 1 97 LEU HA H 17.195 -19.074 -2.384 1.00 . A A . 97 LEU HA 1 1
8 18942 1 1 97 LEU HB2 H 15.705 -21.359 -3.508 1.00 . A A . 97 LEU HB2 1 1
8 18943 1 1 97 LEU HB3 H 17.428 -21.617 -3.240 1.00 . A A . 97 LEU HB3 1 1
8 18944 1 1 97 LEU HD11 H 18.157 -20.407 -1.054 1.00 . A A . 97 LEU HD11 1 1
8 18945 1 1 97 LEU HD12 H 18.108 -22.122 -0.648 1.00 . A A . 97 LEU HD12 1 1
8 18946 1 1 97 LEU HD13 H 17.286 -20.949 0.381 1.00 . A A . 97 LEU HD13 1 1
8 18947 1 1 97 LEU HD21 H 14.607 -20.999 -0.186 1.00 . A A . 97 LEU HD21 1 1
8 18948 1 1 97 LEU HD22 H 14.530 -20.165 -1.740 1.00 . A A . 97 LEU HD22 1 1
8 18949 1 1 97 LEU HD23 H 15.614 -19.581 -0.478 1.00 . A A . 97 LEU HD23 1 1
8 18950 1 1 97 LEU HG H 15.958 -22.383 -1.377 1.00 . A A . 97 LEU HG 1 1
8 18951 1 1 97 LEU N N 15.606 -18.916 -3.690 1.00 . A A . 97 LEU N 1 1
8 18952 1 1 97 LEU O O 19.097 -19.408 -4.061 1.00 . A A . 97 LEU O 1 1
8 18953 1 1 98 SER C C 19.207 -18.108 -6.675 1.00 . A A . 98 SER C 1 1
8 18954 1 1 98 SER CA C 18.384 -19.392 -6.740 1.00 . A A . 98 SER CA 1 1
8 18955 1 1 98 SER CB C 17.610 -19.450 -8.058 1.00 . A A . 98 SER CB 1 1
8 18956 1 1 98 SER H H 16.503 -19.537 -5.780 1.00 . A A . 98 SER H 1 1
8 18957 1 1 98 SER HA H 19.054 -20.238 -6.688 1.00 . A A . 98 SER HA 1 1
8 18958 1 1 98 SER HB2 H 18.297 -19.649 -8.867 1.00 . A A . 98 SER HB2 1 1
8 18959 1 1 98 SER HB3 H 16.876 -20.240 -8.007 1.00 . A A . 98 SER HB3 1 1
8 18960 1 1 98 SER HG H 16.003 -18.381 -8.398 1.00 . A A . 98 SER HG 1 1
8 18961 1 1 98 SER N N 17.467 -19.478 -5.610 1.00 . A A . 98 SER N 1 1
8 18962 1 1 98 SER O O 20.427 -18.131 -6.838 1.00 . A A . 98 SER O 1 1
8 18963 1 1 98 SER OG O 16.946 -18.224 -8.314 1.00 . A A . 98 SER OG 1 1
8 18964 1 1 99 ASP C C 20.058 -15.613 -5.094 1.00 . A A . 99 ASP C 1 1
8 18965 1 1 99 ASP CA C 19.196 -15.697 -6.350 1.00 . A A . 99 ASP CA 1 1
8 18966 1 1 99 ASP CB C 18.164 -14.567 -6.353 1.00 . A A . 99 ASP CB 1 1
8 18967 1 1 99 ASP CG C 17.351 -14.528 -7.631 1.00 . A A . 99 ASP CG 1 1
8 18968 1 1 99 ASP H H 17.557 -17.038 -6.317 1.00 . A A . 99 ASP H 1 1
8 18969 1 1 99 ASP HA H 19.832 -15.593 -7.216 1.00 . A A . 99 ASP HA 1 1
8 18970 1 1 99 ASP HB2 H 17.488 -14.704 -5.521 1.00 . A A . 99 ASP HB2 1 1
8 18971 1 1 99 ASP HB3 H 18.676 -13.621 -6.244 1.00 . A A . 99 ASP HB3 1 1
8 18972 1 1 99 ASP N N 18.529 -16.991 -6.437 1.00 . A A . 99 ASP N 1 1
8 18973 1 1 99 ASP O O 21.175 -15.095 -5.128 1.00 . A A . 99 ASP O 1 1
8 18974 1 1 99 ASP OD1 O 17.692 -15.273 -8.574 1.00 . A A . 99 ASP OD1 1 1
8 18975 1 1 99 ASP OD2 O 16.373 -13.754 -7.690 1.00 . A A . 99 ASP OD2 1 1
8 18976 1 1 100 LEU C C 21.607 -16.793 -2.853 1.00 . A A . 100 LEU C 1 1
8 18977 1 1 100 LEU CA C 20.252 -16.107 -2.718 1.00 . A A . 100 LEU CA 1 1
8 18978 1 1 100 LEU CB C 19.425 -16.793 -1.630 1.00 . A A . 100 LEU CB 1 1
8 18979 1 1 100 LEU CD1 C 19.485 -14.872 -0.022 1.00 . A A . 100 LEU CD1 1 1
8 18980 1 1 100 LEU CD2 C 17.532 -15.150 -1.560 1.00 . A A . 100 LEU CD2 1 1
8 18981 1 1 100 LEU CG C 18.591 -15.872 -0.739 1.00 . A A . 100 LEU CG 1 1
8 18982 1 1 100 LEU H H 18.638 -16.524 -4.022 1.00 . A A . 100 LEU H 1 1
8 18983 1 1 100 LEU HA H 20.410 -15.075 -2.442 1.00 . A A . 100 LEU HA 1 1
8 18984 1 1 100 LEU HB2 H 18.751 -17.483 -2.113 1.00 . A A . 100 LEU HB2 1 1
8 18985 1 1 100 LEU HB3 H 20.105 -17.342 -0.995 1.00 . A A . 100 LEU HB3 1 1
8 18986 1 1 100 LEU HD11 H 19.475 -13.933 -0.555 1.00 . A A . 100 LEU HD11 1 1
8 18987 1 1 100 LEU HD12 H 20.493 -15.254 0.016 1.00 . A A . 100 LEU HD12 1 1
8 18988 1 1 100 LEU HD13 H 19.120 -14.720 0.984 1.00 . A A . 100 LEU HD13 1 1
8 18989 1 1 100 LEU HD21 H 17.937 -14.902 -2.530 1.00 . A A . 100 LEU HD21 1 1
8 18990 1 1 100 LEU HD22 H 17.236 -14.246 -1.051 1.00 . A A . 100 LEU HD22 1 1
8 18991 1 1 100 LEU HD23 H 16.673 -15.794 -1.683 1.00 . A A . 100 LEU HD23 1 1
8 18992 1 1 100 LEU HG H 18.087 -16.466 0.011 1.00 . A A . 100 LEU HG 1 1
8 18993 1 1 100 LEU N N 19.531 -16.125 -3.987 1.00 . A A . 100 LEU N 1 1
8 18994 1 1 100 LEU O O 22.598 -16.355 -2.267 1.00 . A A . 100 LEU O 1 1
8 18995 1 1 101 PHE C C 24.006 -17.692 -4.286 1.00 . A A . 101 PHE C 1 1
8 18996 1 1 101 PHE CA C 22.878 -18.619 -3.841 1.00 . A A . 101 PHE CA 1 1
8 18997 1 1 101 PHE CB C 22.662 -19.715 -4.886 1.00 . A A . 101 PHE CB 1 1
8 18998 1 1 101 PHE CD1 C 25.037 -20.473 -4.594 1.00 . A A . 101 PHE CD1 1 1
8 18999 1 1 101 PHE CD2 C 24.047 -20.654 -6.755 1.00 . A A . 101 PHE CD2 1 1
8 19000 1 1 101 PHE CE1 C 26.215 -21.004 -5.084 1.00 . A A . 101 PHE CE1 1 1
8 19001 1 1 101 PHE CE2 C 25.222 -21.186 -7.251 1.00 . A A . 101 PHE CE2 1 1
8 19002 1 1 101 PHE CG C 23.941 -20.293 -5.422 1.00 . A A . 101 PHE CG 1 1
8 19003 1 1 101 PHE CZ C 26.308 -21.360 -6.415 1.00 . A A . 101 PHE CZ 1 1
8 19004 1 1 101 PHE H H 20.821 -18.172 -4.068 1.00 . A A . 101 PHE H 1 1
8 19005 1 1 101 PHE HA H 23.153 -19.076 -2.903 1.00 . A A . 101 PHE HA 1 1
8 19006 1 1 101 PHE HB2 H 22.097 -20.520 -4.441 1.00 . A A . 101 PHE HB2 1 1
8 19007 1 1 101 PHE HB3 H 22.107 -19.307 -5.716 1.00 . A A . 101 PHE HB3 1 1
8 19008 1 1 101 PHE HD1 H 24.965 -20.194 -3.551 1.00 . A A . 101 PHE HD1 1 1
8 19009 1 1 101 PHE HD2 H 23.200 -20.518 -7.411 1.00 . A A . 101 PHE HD2 1 1
8 19010 1 1 101 PHE HE1 H 27.061 -21.138 -4.427 1.00 . A A . 101 PHE HE1 1 1
8 19011 1 1 101 PHE HE2 H 25.293 -21.464 -8.293 1.00 . A A . 101 PHE HE2 1 1
8 19012 1 1 101 PHE HZ H 27.227 -21.776 -6.800 1.00 . A A . 101 PHE HZ 1 1
8 19013 1 1 101 PHE N N 21.644 -17.872 -3.628 1.00 . A A . 101 PHE N 1 1
8 19014 1 1 101 PHE O O 25.060 -17.630 -3.653 1.00 . A A . 101 PHE O 1 1
8 19015 1 1 102 ARG C C 24.892 -14.811 -5.026 1.00 . A A . 102 ARG C 1 1
8 19016 1 1 102 ARG CA C 24.770 -16.050 -5.910 1.00 . A A . 102 ARG CA 1 1
8 19017 1 1 102 ARG CB C 24.403 -15.635 -7.338 1.00 . A A . 102 ARG CB 1 1
8 19018 1 1 102 ARG CD C 26.728 -14.886 -7.931 1.00 . A A . 102 ARG CD 1 1
8 19019 1 1 102 ARG CG C 25.257 -14.502 -7.881 1.00 . A A . 102 ARG CG 1 1
8 19020 1 1 102 ARG CZ C 28.446 -15.336 -9.631 1.00 . A A . 102 ARG CZ 1 1
8 19021 1 1 102 ARG H H 22.914 -17.064 -5.839 1.00 . A A . 102 ARG H 1 1
8 19022 1 1 102 ARG HA H 25.721 -16.561 -5.927 1.00 . A A . 102 ARG HA 1 1
8 19023 1 1 102 ARG HB2 H 24.521 -16.489 -7.988 1.00 . A A . 102 ARG HB2 1 1
8 19024 1 1 102 ARG HB3 H 23.371 -15.319 -7.353 1.00 . A A . 102 ARG HB3 1 1
8 19025 1 1 102 ARG HD2 H 27.287 -14.194 -7.319 1.00 . A A . 102 ARG HD2 1 1
8 19026 1 1 102 ARG HD3 H 26.838 -15.885 -7.537 1.00 . A A . 102 ARG HD3 1 1
8 19027 1 1 102 ARG HE H 26.698 -14.443 -9.985 1.00 . A A . 102 ARG HE 1 1
8 19028 1 1 102 ARG HG2 H 24.925 -14.261 -8.880 1.00 . A A . 102 ARG HG2 1 1
8 19029 1 1 102 ARG HG3 H 25.141 -13.638 -7.243 1.00 . A A . 102 ARG HG3 1 1
8 19030 1 1 102 ARG HH11 H 28.916 -15.948 -7.764 1.00 . A A . 102 ARG HH11 1 1
8 19031 1 1 102 ARG HH12 H 30.118 -16.260 -8.972 1.00 . A A . 102 ARG HH12 1 1
8 19032 1 1 102 ARG HH21 H 28.273 -14.847 -11.585 1.00 . A A . 102 ARG HH21 1 1
8 19033 1 1 102 ARG HH22 H 29.751 -15.633 -11.145 1.00 . A A . 102 ARG HH22 1 1
8 19034 1 1 102 ARG N N 23.774 -16.972 -5.379 1.00 . A A . 102 ARG N 1 1
8 19035 1 1 102 ARG NE N 27.257 -14.850 -9.292 1.00 . A A . 102 ARG NE 1 1
8 19036 1 1 102 ARG NH1 N 29.224 -15.893 -8.713 1.00 . A A . 102 ARG NH1 1 1
8 19037 1 1 102 ARG NH2 N 28.857 -15.266 -10.890 1.00 . A A . 102 ARG NH2 1 1
8 19038 1 1 102 ARG O O 25.929 -14.149 -5.008 1.00 . A A . 102 ARG O 1 1
8 19039 1 1 103 MET C C 24.712 -13.584 -2.196 1.00 . A A . 103 MET C 1 1
8 19040 1 1 103 MET CA C 23.813 -13.349 -3.407 1.00 . A A . 103 MET CA 1 1
8 19041 1 1 103 MET CB C 22.386 -13.048 -2.947 1.00 . A A . 103 MET CB 1 1
8 19042 1 1 103 MET CE C 19.850 -10.152 -2.372 1.00 . A A . 103 MET CE 1 1
8 19043 1 1 103 MET CG C 21.843 -11.730 -3.477 1.00 . A A . 103 MET CG 1 1
8 19044 1 1 103 MET H H 23.028 -15.073 -4.351 1.00 . A A . 103 MET H 1 1
8 19045 1 1 103 MET HA H 24.190 -12.503 -3.962 1.00 . A A . 103 MET HA 1 1
8 19046 1 1 103 MET HB2 H 21.736 -13.841 -3.284 1.00 . A A . 103 MET HB2 1 1
8 19047 1 1 103 MET HB3 H 22.367 -13.011 -1.868 1.00 . A A . 103 MET HB3 1 1
8 19048 1 1 103 MET HE1 H 19.176 -10.360 -1.554 1.00 . A A . 103 MET HE1 1 1
8 19049 1 1 103 MET HE2 H 20.812 -9.852 -1.981 1.00 . A A . 103 MET HE2 1 1
8 19050 1 1 103 MET HE3 H 19.445 -9.357 -2.980 1.00 . A A . 103 MET HE3 1 1
8 19051 1 1 103 MET HG2 H 22.270 -10.922 -2.901 1.00 . A A . 103 MET HG2 1 1
8 19052 1 1 103 MET HG3 H 22.136 -11.626 -4.511 1.00 . A A . 103 MET HG3 1 1
8 19053 1 1 103 MET N N 23.825 -14.507 -4.295 1.00 . A A . 103 MET N 1 1
8 19054 1 1 103 MET O O 25.211 -12.636 -1.590 1.00 . A A . 103 MET O 1 1
8 19055 1 1 103 MET SD S 20.046 -11.626 -3.371 1.00 . A A . 103 MET SD 1 1
8 19056 1 1 104 PHE C C 27.164 -15.552 -1.163 1.00 . A A . 104 PHE C 1 1
8 19057 1 1 104 PHE CA C 25.748 -15.208 -0.711 1.00 . A A . 104 PHE CA 1 1
8 19058 1 1 104 PHE CB C 25.140 -16.391 0.044 1.00 . A A . 104 PHE CB 1 1
8 19059 1 1 104 PHE CD1 C 24.794 -15.517 2.371 1.00 . A A . 104 PHE CD1 1 1
8 19060 1 1 104 PHE CD2 C 22.873 -16.065 1.070 1.00 . A A . 104 PHE CD2 1 1
8 19061 1 1 104 PHE CE1 C 23.979 -15.139 3.421 1.00 . A A . 104 PHE CE1 1 1
8 19062 1 1 104 PHE CE2 C 22.052 -15.690 2.116 1.00 . A A . 104 PHE CE2 1 1
8 19063 1 1 104 PHE CG C 24.251 -15.983 1.185 1.00 . A A . 104 PHE CG 1 1
8 19064 1 1 104 PHE CZ C 22.606 -15.227 3.295 1.00 . A A . 104 PHE CZ 1 1
8 19065 1 1 104 PHE H H 24.486 -15.562 -2.372 1.00 . A A . 104 PHE H 1 1
8 19066 1 1 104 PHE HA H 25.791 -14.356 -0.051 1.00 . A A . 104 PHE HA 1 1
8 19067 1 1 104 PHE HB2 H 24.550 -16.981 -0.640 1.00 . A A . 104 PHE HB2 1 1
8 19068 1 1 104 PHE HB3 H 25.935 -17.001 0.444 1.00 . A A . 104 PHE HB3 1 1
8 19069 1 1 104 PHE HD1 H 25.868 -15.448 2.471 1.00 . A A . 104 PHE HD1 1 1
8 19070 1 1 104 PHE HD2 H 22.438 -16.428 0.150 1.00 . A A . 104 PHE HD2 1 1
8 19071 1 1 104 PHE HE1 H 24.415 -14.778 4.341 1.00 . A A . 104 PHE HE1 1 1
8 19072 1 1 104 PHE HE2 H 20.980 -15.758 2.015 1.00 . A A . 104 PHE HE2 1 1
8 19073 1 1 104 PHE HZ H 21.968 -14.932 4.113 1.00 . A A . 104 PHE HZ 1 1
8 19074 1 1 104 PHE N N 24.912 -14.851 -1.849 1.00 . A A . 104 PHE N 1 1
8 19075 1 1 104 PHE O O 28.112 -15.474 -0.381 1.00 . A A . 104 PHE O 1 1
8 19076 1 1 105 ASP C C 29.419 -15.042 -3.288 1.00 . A A . 105 ASP C 1 1
8 19077 1 1 105 ASP CA C 28.599 -16.290 -2.985 1.00 . A A . 105 ASP CA 1 1
8 19078 1 1 105 ASP CB C 28.421 -17.121 -4.257 1.00 . A A . 105 ASP CB 1 1
8 19079 1 1 105 ASP CG C 29.708 -17.790 -4.695 1.00 . A A . 105 ASP CG 1 1
8 19080 1 1 105 ASP H H 26.504 -15.977 -3.001 1.00 . A A . 105 ASP H 1 1
8 19081 1 1 105 ASP HA H 29.123 -16.882 -2.250 1.00 . A A . 105 ASP HA 1 1
8 19082 1 1 105 ASP HB2 H 27.681 -17.888 -4.078 1.00 . A A . 105 ASP HB2 1 1
8 19083 1 1 105 ASP HB3 H 28.081 -16.478 -5.055 1.00 . A A . 105 ASP HB3 1 1
8 19084 1 1 105 ASP N N 27.298 -15.934 -2.427 1.00 . A A . 105 ASP N 1 1
8 19085 1 1 105 ASP O O 29.794 -14.795 -4.436 1.00 . A A . 105 ASP O 1 1
8 19086 1 1 105 ASP OD1 O 30.693 -17.742 -3.929 1.00 . A A . 105 ASP OD1 1 1
8 19087 1 1 105 ASP OD2 O 29.731 -18.364 -5.804 1.00 . A A . 105 ASP OD2 1 1
8 19088 1 1 106 LYS C C 31.911 -13.347 -2.812 1.00 . A A . 106 LYS C 1 1
8 19089 1 1 106 LYS CA C 30.474 -13.031 -2.409 1.00 . A A . 106 LYS CA 1 1
8 19090 1 1 106 LYS CB C 30.462 -12.228 -1.106 1.00 . A A . 106 LYS CB 1 1
8 19091 1 1 106 LYS CD C 29.117 -11.489 0.883 1.00 . A A . 106 LYS CD 1 1
8 19092 1 1 106 LYS CE C 27.740 -11.518 1.528 1.00 . A A . 106 LYS CE 1 1
8 19093 1 1 106 LYS CG C 29.069 -11.984 -0.553 1.00 . A A . 106 LYS CG 1 1
8 19094 1 1 106 LYS H H 29.370 -14.505 -1.363 1.00 . A A . 106 LYS H 1 1
8 19095 1 1 106 LYS HA H 30.015 -12.443 -3.189 1.00 . A A . 106 LYS HA 1 1
8 19096 1 1 106 LYS HB2 H 31.033 -12.764 -0.362 1.00 . A A . 106 LYS HB2 1 1
8 19097 1 1 106 LYS HB3 H 30.929 -11.270 -1.284 1.00 . A A . 106 LYS HB3 1 1
8 19098 1 1 106 LYS HD2 H 29.782 -12.122 1.451 1.00 . A A . 106 LYS HD2 1 1
8 19099 1 1 106 LYS HD3 H 29.488 -10.474 0.891 1.00 . A A . 106 LYS HD3 1 1
8 19100 1 1 106 LYS HE2 H 27.422 -12.545 1.621 1.00 . A A . 106 LYS HE2 1 1
8 19101 1 1 106 LYS HE3 H 27.807 -11.072 2.509 1.00 . A A . 106 LYS HE3 1 1
8 19102 1 1 106 LYS HG2 H 28.575 -11.241 -1.162 1.00 . A A . 106 LYS HG2 1 1
8 19103 1 1 106 LYS HG3 H 28.511 -12.909 -0.587 1.00 . A A . 106 LYS HG3 1 1
8 19104 1 1 106 LYS HZ1 H 27.122 -9.851 0.430 1.00 . A A . 106 LYS HZ1 1 1
8 19105 1 1 106 LYS HZ2 H 25.875 -10.609 1.286 1.00 . A A . 106 LYS HZ2 1 1
8 19106 1 1 106 LYS HZ3 H 26.481 -11.314 -0.127 1.00 . A A . 106 LYS HZ3 1 1
8 19107 1 1 106 LYS N N 29.697 -14.256 -2.254 1.00 . A A . 106 LYS N 1 1
8 19108 1 1 106 LYS NZ N 26.734 -10.770 0.723 1.00 . A A . 106 LYS NZ 1 1
8 19109 1 1 106 LYS O O 32.605 -12.506 -3.381 1.00 . A A . 106 LYS O 1 1
8 19110 1 1 107 ASN C C 33.814 -15.353 -4.323 1.00 . A A . 107 ASN C 1 1
8 19111 1 1 107 ASN CA C 33.704 -14.992 -2.845 1.00 . A A . 107 ASN CA 1 1
8 19112 1 1 107 ASN CB C 34.110 -16.190 -1.985 1.00 . A A . 107 ASN CB 1 1
8 19113 1 1 107 ASN CG C 34.940 -15.783 -0.782 1.00 . A A . 107 ASN CG 1 1
8 19114 1 1 107 ASN H H 31.750 -15.192 -2.058 1.00 . A A . 107 ASN H 1 1
8 19115 1 1 107 ASN HA H 34.371 -14.168 -2.638 1.00 . A A . 107 ASN HA 1 1
8 19116 1 1 107 ASN HB2 H 33.220 -16.689 -1.631 1.00 . A A . 107 ASN HB2 1 1
8 19117 1 1 107 ASN HB3 H 34.689 -16.876 -2.583 1.00 . A A . 107 ASN HB3 1 1
8 19118 1 1 107 ASN HD21 H 34.326 -17.391 0.216 1.00 . A A . 107 ASN HD21 1 1
8 19119 1 1 107 ASN HD22 H 35.414 -16.351 1.063 1.00 . A A . 107 ASN HD22 1 1
8 19120 1 1 107 ASN N N 32.350 -14.565 -2.513 1.00 . A A . 107 ASN N 1 1
8 19121 1 1 107 ASN ND2 N 34.888 -16.590 0.272 1.00 . A A . 107 ASN ND2 1 1
8 19122 1 1 107 ASN O O 34.909 -15.577 -4.839 1.00 . A A . 107 ASN O 1 1
8 19123 1 1 107 ASN OD1 O 35.619 -14.757 -0.801 1.00 . A A . 107 ASN OD1 1 1
8 19124 1 1 108 ALA C C 33.508 -16.954 -6.719 1.00 . A A . 108 ALA C 1 1
8 19125 1 1 108 ALA CA C 32.638 -15.738 -6.419 1.00 . A A . 108 ALA CA 1 1
8 19126 1 1 108 ALA CB C 33.090 -14.547 -7.250 1.00 . A A . 108 ALA CB 1 1
8 19127 1 1 108 ALA H H 31.831 -15.219 -4.533 1.00 . A A . 108 ALA H 1 1
8 19128 1 1 108 ALA HA H 31.616 -15.965 -6.685 1.00 . A A . 108 ALA HA 1 1
8 19129 1 1 108 ALA HB1 H 33.033 -14.796 -8.299 1.00 . A A . 108 ALA HB1 1 1
8 19130 1 1 108 ALA HB2 H 32.450 -13.702 -7.044 1.00 . A A . 108 ALA HB2 1 1
8 19131 1 1 108 ALA HB3 H 34.110 -14.296 -6.993 1.00 . A A . 108 ALA HB3 1 1
8 19132 1 1 108 ALA N N 32.671 -15.407 -5.000 1.00 . A A . 108 ALA N 1 1
8 19133 1 1 108 ALA O O 34.123 -17.043 -7.782 1.00 . A A . 108 ALA O 1 1
8 19134 1 1 109 ASP C C 33.456 -20.298 -6.254 1.00 . A A . 109 ASP C 1 1
8 19135 1 1 109 ASP CA C 34.349 -19.101 -5.940 1.00 . A A . 109 ASP CA 1 1
8 19136 1 1 109 ASP CB C 35.166 -19.376 -4.677 1.00 . A A . 109 ASP CB 1 1
8 19137 1 1 109 ASP CG C 34.293 -19.754 -3.495 1.00 . A A . 109 ASP CG 1 1
8 19138 1 1 109 ASP H H 33.042 -17.762 -4.950 1.00 . A A . 109 ASP H 1 1
8 19139 1 1 109 ASP HA H 35.026 -18.945 -6.767 1.00 . A A . 109 ASP HA 1 1
8 19140 1 1 109 ASP HB2 H 35.851 -20.189 -4.868 1.00 . A A . 109 ASP HB2 1 1
8 19141 1 1 109 ASP HB3 H 35.727 -18.491 -4.419 1.00 . A A . 109 ASP HB3 1 1
8 19142 1 1 109 ASP N N 33.555 -17.889 -5.776 1.00 . A A . 109 ASP N 1 1
8 19143 1 1 109 ASP O O 33.928 -21.431 -6.344 1.00 . A A . 109 ASP O 1 1
8 19144 1 1 109 ASP OD1 O 33.119 -19.329 -3.464 1.00 . A A . 109 ASP OD1 1 1
8 19145 1 1 109 ASP OD2 O 34.785 -20.475 -2.601 1.00 . A A . 109 ASP OD2 1 1
8 19146 1 1 110 GLY C C 30.580 -21.676 -5.476 1.00 . A A . 110 GLY C 1 1
8 19147 1 1 110 GLY CA C 31.224 -21.103 -6.721 1.00 . A A . 110 GLY CA 1 1
8 19148 1 1 110 GLY H H 31.844 -19.115 -6.336 1.00 . A A . 110 GLY H 1 1
8 19149 1 1 110 GLY HA2 H 30.452 -20.715 -7.368 1.00 . A A . 110 GLY HA2 1 1
8 19150 1 1 110 GLY HA3 H 31.749 -21.893 -7.237 1.00 . A A . 110 GLY HA3 1 1
8 19151 1 1 110 GLY N N 32.163 -20.038 -6.420 1.00 . A A . 110 GLY N 1 1
8 19152 1 1 110 GLY O O 29.443 -22.150 -5.518 1.00 . A A . 110 GLY O 1 1
8 19153 1 1 111 TYR C C 30.474 -21.025 -2.131 1.00 . A A . 111 TYR C 1 1
8 19154 1 1 111 TYR CA C 30.796 -22.158 -3.100 1.00 . A A . 111 TYR CA 1 1
8 19155 1 1 111 TYR CB C 31.816 -23.108 -2.471 1.00 . A A . 111 TYR CB 1 1
8 19156 1 1 111 TYR CD1 C 32.082 -25.022 -4.097 1.00 . A A . 111 TYR CD1 1 1
8 19157 1 1 111 TYR CD2 C 33.907 -23.512 -3.828 1.00 . A A . 111 TYR CD2 1 1
8 19158 1 1 111 TYR CE1 C 32.811 -25.744 -5.022 1.00 . A A . 111 TYR CE1 1 1
8 19159 1 1 111 TYR CE2 C 34.641 -24.227 -4.753 1.00 . A A . 111 TYR CE2 1 1
8 19160 1 1 111 TYR CG C 32.617 -23.895 -3.484 1.00 . A A . 111 TYR CG 1 1
8 19161 1 1 111 TYR CZ C 34.089 -25.343 -5.348 1.00 . A A . 111 TYR CZ 1 1
8 19162 1 1 111 TYR H H 32.203 -21.245 -4.391 1.00 . A A . 111 TYR H 1 1
8 19163 1 1 111 TYR HA H 29.890 -22.706 -3.309 1.00 . A A . 111 TYR HA 1 1
8 19164 1 1 111 TYR HB2 H 32.510 -22.536 -1.874 1.00 . A A . 111 TYR HB2 1 1
8 19165 1 1 111 TYR HB3 H 31.298 -23.813 -1.838 1.00 . A A . 111 TYR HB3 1 1
8 19166 1 1 111 TYR HD1 H 31.080 -25.334 -3.840 1.00 . A A . 111 TYR HD1 1 1
8 19167 1 1 111 TYR HD2 H 34.337 -22.638 -3.360 1.00 . A A . 111 TYR HD2 1 1
8 19168 1 1 111 TYR HE1 H 32.378 -26.617 -5.489 1.00 . A A . 111 TYR HE1 1 1
8 19169 1 1 111 TYR HE2 H 35.643 -23.913 -5.008 1.00 . A A . 111 TYR HE2 1 1
8 19170 1 1 111 TYR HH H 34.567 -25.789 -7.156 1.00 . A A . 111 TYR HH 1 1
8 19171 1 1 111 TYR N N 31.304 -21.635 -4.363 1.00 . A A . 111 TYR N 1 1
8 19172 1 1 111 TYR O O 30.736 -19.856 -2.416 1.00 . A A . 111 TYR O 1 1
8 19173 1 1 111 TYR OH O 34.818 -26.059 -6.269 1.00 . A A . 111 TYR OH 1 1
8 19174 1 1 112 ILE C C 30.575 -20.367 1.155 1.00 . A A . 112 ILE C 1 1
8 19175 1 1 112 ILE CA C 29.548 -20.394 0.028 1.00 . A A . 112 ILE CA 1 1
8 19176 1 1 112 ILE CB C 28.156 -20.677 0.625 1.00 . A A . 112 ILE CB 1 1
8 19177 1 1 112 ILE CD1 C 26.843 -19.544 -1.238 1.00 . A A . 112 ILE CD1 1 1
8 19178 1 1 112 ILE CG1 C 27.120 -20.830 -0.491 1.00 . A A . 112 ILE CG1 1 1
8 19179 1 1 112 ILE CG2 C 27.753 -19.565 1.581 1.00 . A A . 112 ILE CG2 1 1
8 19180 1 1 112 ILE H H 29.720 -22.327 -0.815 1.00 . A A . 112 ILE H 1 1
8 19181 1 1 112 ILE HA H 29.523 -19.423 -0.446 1.00 . A A . 112 ILE HA 1 1
8 19182 1 1 112 ILE HB H 28.210 -21.599 1.184 1.00 . A A . 112 ILE HB 1 1
8 19183 1 1 112 ILE HD11 H 27.775 -19.046 -1.455 1.00 . A A . 112 ILE HD11 1 1
8 19184 1 1 112 ILE HD12 H 26.330 -19.768 -2.162 1.00 . A A . 112 ILE HD12 1 1
8 19185 1 1 112 ILE HD13 H 26.223 -18.901 -0.631 1.00 . A A . 112 ILE HD13 1 1
8 19186 1 1 112 ILE HG12 H 27.473 -21.558 -1.205 1.00 . A A . 112 ILE HG12 1 1
8 19187 1 1 112 ILE HG13 H 26.189 -21.174 -0.063 1.00 . A A . 112 ILE HG13 1 1
8 19188 1 1 112 ILE HG21 H 28.207 -18.637 1.265 1.00 . A A . 112 ILE HG21 1 1
8 19189 1 1 112 ILE HG22 H 26.679 -19.459 1.576 1.00 . A A . 112 ILE HG22 1 1
8 19190 1 1 112 ILE HG23 H 28.088 -19.808 2.578 1.00 . A A . 112 ILE HG23 1 1
8 19191 1 1 112 ILE N N 29.904 -21.380 -0.984 1.00 . A A . 112 ILE N 1 1
8 19192 1 1 112 ILE O O 31.063 -21.411 1.590 1.00 . A A . 112 ILE O 1 1
8 19193 1 1 113 ASP C C 31.163 -18.703 4.023 1.00 . A A . 113 ASP C 1 1
8 19194 1 1 113 ASP CA C 31.866 -19.003 2.703 1.00 . A A . 113 ASP CA 1 1
8 19195 1 1 113 ASP CB C 32.850 -17.881 2.368 1.00 . A A . 113 ASP CB 1 1
8 19196 1 1 113 ASP CG C 34.291 -18.283 2.610 1.00 . A A . 113 ASP CG 1 1
8 19197 1 1 113 ASP H H 30.475 -18.372 1.236 1.00 . A A . 113 ASP H 1 1
8 19198 1 1 113 ASP HA H 32.411 -19.929 2.802 1.00 . A A . 113 ASP HA 1 1
8 19199 1 1 113 ASP HB2 H 32.740 -17.613 1.327 1.00 . A A . 113 ASP HB2 1 1
8 19200 1 1 113 ASP HB3 H 32.627 -17.020 2.982 1.00 . A A . 113 ASP HB3 1 1
8 19201 1 1 113 ASP N N 30.899 -19.167 1.624 1.00 . A A . 113 ASP N 1 1
8 19202 1 1 113 ASP O O 30.023 -18.235 4.039 1.00 . A A . 113 ASP O 1 1
8 19203 1 1 113 ASP OD1 O 34.848 -19.026 1.775 1.00 . A A . 113 ASP OD1 1 1
8 19204 1 1 113 ASP OD2 O 34.863 -17.853 3.634 1.00 . A A . 113 ASP OD2 1 1
8 19205 1 1 114 LEU C C 30.931 -17.266 6.636 1.00 . A A . 114 LEU C 1 1
8 19206 1 1 114 LEU CA C 31.289 -18.737 6.453 1.00 . A A . 114 LEU CA 1 1
8 19207 1 1 114 LEU CB C 32.283 -19.169 7.533 1.00 . A A . 114 LEU CB 1 1
8 19208 1 1 114 LEU CD1 C 33.981 -20.790 8.413 1.00 . A A . 114 LEU CD1 1 1
8 19209 1 1 114 LEU CD2 C 32.191 -21.581 6.856 1.00 . A A . 114 LEU CD2 1 1
8 19210 1 1 114 LEU CG C 33.105 -20.421 7.226 1.00 . A A . 114 LEU CG 1 1
8 19211 1 1 114 LEU H H 32.752 -19.348 5.050 1.00 . A A . 114 LEU H 1 1
8 19212 1 1 114 LEU HA H 30.390 -19.328 6.546 1.00 . A A . 114 LEU HA 1 1
8 19213 1 1 114 LEU HB2 H 32.971 -18.354 7.694 1.00 . A A . 114 LEU HB2 1 1
8 19214 1 1 114 LEU HB3 H 31.725 -19.352 8.440 1.00 . A A . 114 LEU HB3 1 1
8 19215 1 1 114 LEU HD11 H 33.846 -21.834 8.651 1.00 . A A . 114 LEU HD11 1 1
8 19216 1 1 114 LEU HD12 H 33.702 -20.188 9.266 1.00 . A A . 114 LEU HD12 1 1
8 19217 1 1 114 LEU HD13 H 35.016 -20.606 8.167 1.00 . A A . 114 LEU HD13 1 1
8 19218 1 1 114 LEU HD21 H 32.710 -22.514 7.019 1.00 . A A . 114 LEU HD21 1 1
8 19219 1 1 114 LEU HD22 H 31.912 -21.501 5.816 1.00 . A A . 114 LEU HD22 1 1
8 19220 1 1 114 LEU HD23 H 31.304 -21.551 7.471 1.00 . A A . 114 LEU HD23 1 1
8 19221 1 1 114 LEU HG H 33.752 -20.222 6.384 1.00 . A A . 114 LEU HG 1 1
8 19222 1 1 114 LEU N N 31.848 -18.976 5.127 1.00 . A A . 114 LEU N 1 1
8 19223 1 1 114 LEU O O 29.791 -16.929 6.955 1.00 . A A . 114 LEU O 1 1
8 19224 1 1 115 ASP C C 30.574 -14.484 5.653 1.00 . A A . 115 ASP C 1 1
8 19225 1 1 115 ASP CA C 31.700 -14.957 6.568 1.00 . A A . 115 ASP CA 1 1
8 19226 1 1 115 ASP CB C 32.987 -14.196 6.249 1.00 . A A . 115 ASP CB 1 1
8 19227 1 1 115 ASP CG C 34.151 -14.641 7.112 1.00 . A A . 115 ASP CG 1 1
8 19228 1 1 115 ASP H H 32.800 -16.723 6.178 1.00 . A A . 115 ASP H 1 1
8 19229 1 1 115 ASP HA H 31.420 -14.761 7.592 1.00 . A A . 115 ASP HA 1 1
8 19230 1 1 115 ASP HB2 H 33.248 -14.362 5.213 1.00 . A A . 115 ASP HB2 1 1
8 19231 1 1 115 ASP HB3 H 32.824 -13.142 6.411 1.00 . A A . 115 ASP HB3 1 1
8 19232 1 1 115 ASP N N 31.912 -16.394 6.430 1.00 . A A . 115 ASP N 1 1
8 19233 1 1 115 ASP O O 29.975 -13.434 5.882 1.00 . A A . 115 ASP O 1 1
8 19234 1 1 115 ASP OD1 O 34.830 -15.619 6.734 1.00 . A A . 115 ASP OD1 1 1
8 19235 1 1 115 ASP OD2 O 34.382 -14.012 8.167 1.00 . A A . 115 ASP OD2 1 1
8 19236 1 1 116 GLU C C 27.871 -15.329 4.201 1.00 . A A . 116 GLU C 1 1
8 19237 1 1 116 GLU CA C 29.242 -14.924 3.664 1.00 . A A . 116 GLU CA 1 1
8 19238 1 1 116 GLU CB C 29.498 -15.607 2.319 1.00 . A A . 116 GLU CB 1 1
8 19239 1 1 116 GLU CD C 31.090 -15.615 0.358 1.00 . A A . 116 GLU CD 1 1
8 19240 1 1 116 GLU CG C 30.329 -14.770 1.360 1.00 . A A . 116 GLU CG 1 1
8 19241 1 1 116 GLU H H 30.807 -16.090 4.484 1.00 . A A . 116 GLU H 1 1
8 19242 1 1 116 GLU HA H 29.258 -13.854 3.523 1.00 . A A . 116 GLU HA 1 1
8 19243 1 1 116 GLU HB2 H 30.016 -16.538 2.494 1.00 . A A . 116 GLU HB2 1 1
8 19244 1 1 116 GLU HB3 H 28.549 -15.817 1.849 1.00 . A A . 116 GLU HB3 1 1
8 19245 1 1 116 GLU HG2 H 29.672 -14.104 0.822 1.00 . A A . 116 GLU HG2 1 1
8 19246 1 1 116 GLU HG3 H 31.039 -14.190 1.932 1.00 . A A . 116 GLU HG3 1 1
8 19247 1 1 116 GLU N N 30.294 -15.266 4.614 1.00 . A A . 116 GLU N 1 1
8 19248 1 1 116 GLU O O 26.954 -14.511 4.274 1.00 . A A . 116 GLU O 1 1
8 19249 1 1 116 GLU OE1 O 30.484 -16.546 -0.213 1.00 . A A . 116 GLU OE1 1 1
8 19250 1 1 116 GLU OE2 O 32.290 -15.347 0.143 1.00 . A A . 116 GLU OE2 1 1
8 19251 1 1 117 LEU C C 26.195 -16.535 6.484 1.00 . A A . 117 LEU C 1 1
8 19252 1 1 117 LEU CA C 26.483 -17.113 5.103 1.00 . A A . 117 LEU CA 1 1
8 19253 1 1 117 LEU CB C 26.527 -18.640 5.176 1.00 . A A . 117 LEU CB 1 1
8 19254 1 1 117 LEU CD1 C 27.435 -19.607 7.302 1.00 . A A . 117 LEU CD1 1 1
8 19255 1 1 117 LEU CD2 C 28.241 -20.468 5.097 1.00 . A A . 117 LEU CD2 1 1
8 19256 1 1 117 LEU CG C 27.753 -19.245 5.860 1.00 . A A . 117 LEU CG 1 1
8 19257 1 1 117 LEU H H 28.507 -17.202 4.492 1.00 . A A . 117 LEU H 1 1
8 19258 1 1 117 LEU HA H 25.694 -16.816 4.428 1.00 . A A . 117 LEU HA 1 1
8 19259 1 1 117 LEU HB2 H 25.651 -18.971 5.714 1.00 . A A . 117 LEU HB2 1 1
8 19260 1 1 117 LEU HB3 H 26.490 -19.020 4.165 1.00 . A A . 117 LEU HB3 1 1
8 19261 1 1 117 LEU HD11 H 26.555 -19.070 7.623 1.00 . A A . 117 LEU HD11 1 1
8 19262 1 1 117 LEU HD12 H 28.270 -19.339 7.934 1.00 . A A . 117 LEU HD12 1 1
8 19263 1 1 117 LEU HD13 H 27.256 -20.670 7.376 1.00 . A A . 117 LEU HD13 1 1
8 19264 1 1 117 LEU HD21 H 28.289 -21.314 5.766 1.00 . A A . 117 LEU HD21 1 1
8 19265 1 1 117 LEU HD22 H 29.222 -20.272 4.693 1.00 . A A . 117 LEU HD22 1 1
8 19266 1 1 117 LEU HD23 H 27.556 -20.686 4.291 1.00 . A A . 117 LEU HD23 1 1
8 19267 1 1 117 LEU HG H 28.550 -18.515 5.868 1.00 . A A . 117 LEU HG 1 1
8 19268 1 1 117 LEU N N 27.741 -16.597 4.573 1.00 . A A . 117 LEU N 1 1
8 19269 1 1 117 LEU O O 25.098 -16.038 6.745 1.00 . A A . 117 LEU O 1 1
8 19270 1 1 118 LYS C C 26.753 -14.581 8.699 1.00 . A A . 118 LYS C 1 1
8 19271 1 1 118 LYS CA C 27.044 -16.078 8.719 1.00 . A A . 118 LYS CA 1 1
8 19272 1 1 118 LYS CB C 28.312 -16.350 9.530 1.00 . A A . 118 LYS CB 1 1
8 19273 1 1 118 LYS CD C 30.598 -15.575 10.228 1.00 . A A . 118 LYS CD 1 1
8 19274 1 1 118 LYS CE C 31.397 -16.718 9.620 1.00 . A A . 118 LYS CE 1 1
8 19275 1 1 118 LYS CG C 29.362 -15.259 9.402 1.00 . A A . 118 LYS CG 1 1
8 19276 1 1 118 LYS H H 28.039 -17.006 7.098 1.00 . A A . 118 LYS H 1 1
8 19277 1 1 118 LYS HA H 26.213 -16.587 9.185 1.00 . A A . 118 LYS HA 1 1
8 19278 1 1 118 LYS HB2 H 28.046 -16.444 10.573 1.00 . A A . 118 LYS HB2 1 1
8 19279 1 1 118 LYS HB3 H 28.747 -17.280 9.194 1.00 . A A . 118 LYS HB3 1 1
8 19280 1 1 118 LYS HD2 H 31.224 -14.697 10.272 1.00 . A A . 118 LYS HD2 1 1
8 19281 1 1 118 LYS HD3 H 30.292 -15.853 11.227 1.00 . A A . 118 LYS HD3 1 1
8 19282 1 1 118 LYS HE2 H 30.711 -17.417 9.164 1.00 . A A . 118 LYS HE2 1 1
8 19283 1 1 118 LYS HE3 H 32.057 -16.317 8.866 1.00 . A A . 118 LYS HE3 1 1
8 19284 1 1 118 LYS HG2 H 29.649 -15.169 8.364 1.00 . A A . 118 LYS HG2 1 1
8 19285 1 1 118 LYS HG3 H 28.940 -14.325 9.744 1.00 . A A . 118 LYS HG3 1 1
8 19286 1 1 118 LYS HZ1 H 32.750 -18.201 10.198 1.00 . A A . 118 LYS HZ1 1 1
8 19287 1 1 118 LYS HZ2 H 31.586 -17.840 11.372 1.00 . A A . 118 LYS HZ2 1 1
8 19288 1 1 118 LYS HZ3 H 32.871 -16.774 11.098 1.00 . A A . 118 LYS HZ3 1 1
8 19289 1 1 118 LYS N N 27.187 -16.599 7.365 1.00 . A A . 118 LYS N 1 1
8 19290 1 1 118 LYS NZ N 32.208 -17.433 10.644 1.00 . A A . 118 LYS NZ 1 1
8 19291 1 1 118 LYS O O 26.134 -14.047 9.619 1.00 . A A . 118 LYS O 1 1
8 19292 1 1 119 ILE C C 25.519 -12.116 7.717 1.00 . A A . 119 ILE C 1 1
8 19293 1 1 119 ILE CA C 26.985 -12.476 7.502 1.00 . A A . 119 ILE CA 1 1
8 19294 1 1 119 ILE CB C 27.427 -11.973 6.114 1.00 . A A . 119 ILE CB 1 1
8 19295 1 1 119 ILE CD1 C 29.138 -10.505 4.932 1.00 . A A . 119 ILE CD1 1 1
8 19296 1 1 119 ILE CG1 C 28.547 -10.940 6.256 1.00 . A A . 119 ILE CG1 1 1
8 19297 1 1 119 ILE CG2 C 26.244 -11.381 5.364 1.00 . A A . 119 ILE CG2 1 1
8 19298 1 1 119 ILE H H 27.687 -14.392 6.941 1.00 . A A . 119 ILE H 1 1
8 19299 1 1 119 ILE HA H 27.581 -11.974 8.251 1.00 . A A . 119 ILE HA 1 1
8 19300 1 1 119 ILE HB H 27.795 -12.817 5.551 1.00 . A A . 119 ILE HB 1 1
8 19301 1 1 119 ILE HD11 H 29.872 -9.733 5.102 1.00 . A A . 119 ILE HD11 1 1
8 19302 1 1 119 ILE HD12 H 29.609 -11.351 4.453 1.00 . A A . 119 ILE HD12 1 1
8 19303 1 1 119 ILE HD13 H 28.353 -10.124 4.296 1.00 . A A . 119 ILE HD13 1 1
8 19304 1 1 119 ILE HG12 H 28.159 -10.063 6.749 1.00 . A A . 119 ILE HG12 1 1
8 19305 1 1 119 ILE HG13 H 29.343 -11.362 6.852 1.00 . A A . 119 ILE HG13 1 1
8 19306 1 1 119 ILE HG21 H 25.869 -10.522 5.902 1.00 . A A . 119 ILE HG21 1 1
8 19307 1 1 119 ILE HG22 H 26.560 -11.077 4.377 1.00 . A A . 119 ILE HG22 1 1
8 19308 1 1 119 ILE HG23 H 25.463 -12.122 5.279 1.00 . A A . 119 ILE HG23 1 1
8 19309 1 1 119 ILE N N 27.200 -13.910 7.643 1.00 . A A . 119 ILE N 1 1
8 19310 1 1 119 ILE O O 25.199 -11.019 8.174 1.00 . A A . 119 ILE O 1 1
8 19311 1 1 120 MET C C 22.813 -12.811 9.020 1.00 . A A . 120 MET C 1 1
8 19312 1 1 120 MET CA C 23.199 -12.831 7.544 1.00 . A A . 120 MET CA 1 1
8 19313 1 1 120 MET CB C 22.412 -13.920 6.814 1.00 . A A . 120 MET CB 1 1
8 19314 1 1 120 MET CE C 18.303 -14.643 6.851 1.00 . A A . 120 MET CE 1 1
8 19315 1 1 120 MET CG C 20.908 -13.697 6.828 1.00 . A A . 120 MET CG 1 1
8 19316 1 1 120 MET H H 24.948 -13.904 7.025 1.00 . A A . 120 MET H 1 1
8 19317 1 1 120 MET HA H 22.959 -11.873 7.108 1.00 . A A . 120 MET HA 1 1
8 19318 1 1 120 MET HB2 H 22.739 -13.956 5.785 1.00 . A A . 120 MET HB2 1 1
8 19319 1 1 120 MET HB3 H 22.616 -14.871 7.282 1.00 . A A . 120 MET HB3 1 1
8 19320 1 1 120 MET HE1 H 17.667 -15.058 7.618 1.00 . A A . 120 MET HE1 1 1
8 19321 1 1 120 MET HE2 H 18.283 -13.563 6.912 1.00 . A A . 120 MET HE2 1 1
8 19322 1 1 120 MET HE3 H 17.949 -14.955 5.880 1.00 . A A . 120 MET HE3 1 1
8 19323 1 1 120 MET HG2 H 20.667 -13.006 7.621 1.00 . A A . 120 MET HG2 1 1
8 19324 1 1 120 MET HG3 H 20.612 -13.270 5.880 1.00 . A A . 120 MET HG3 1 1
8 19325 1 1 120 MET N N 24.632 -13.049 7.384 1.00 . A A . 120 MET N 1 1
8 19326 1 1 120 MET O O 21.972 -12.015 9.441 1.00 . A A . 120 MET O 1 1
8 19327 1 1 120 MET SD S 19.981 -15.221 7.090 1.00 . A A . 120 MET SD 1 1
8 19328 1 1 121 LEU C C 23.822 -12.629 11.983 1.00 . A A . 121 LEU C 1 1
8 19329 1 1 121 LEU CA C 23.152 -13.773 11.229 1.00 . A A . 121 LEU CA 1 1
8 19330 1 1 121 LEU CB C 23.632 -15.115 11.785 1.00 . A A . 121 LEU CB 1 1
8 19331 1 1 121 LEU CD1 C 25.051 -14.787 13.825 1.00 . A A . 121 LEU CD1 1 1
8 19332 1 1 121 LEU CD2 C 25.694 -16.501 12.121 1.00 . A A . 121 LEU CD2 1 1
8 19333 1 1 121 LEU CG C 25.054 -15.139 12.346 1.00 . A A . 121 LEU CG 1 1
8 19334 1 1 121 LEU H H 24.091 -14.298 9.407 1.00 . A A . 121 LEU H 1 1
8 19335 1 1 121 LEU HA H 22.083 -13.699 11.363 1.00 . A A . 121 LEU HA 1 1
8 19336 1 1 121 LEU HB2 H 22.960 -15.404 12.578 1.00 . A A . 121 LEU HB2 1 1
8 19337 1 1 121 LEU HB3 H 23.577 -15.842 10.987 1.00 . A A . 121 LEU HB3 1 1
8 19338 1 1 121 LEU HD11 H 24.087 -15.024 14.250 1.00 . A A . 121 LEU HD11 1 1
8 19339 1 1 121 LEU HD12 H 25.248 -13.732 13.944 1.00 . A A . 121 LEU HD12 1 1
8 19340 1 1 121 LEU HD13 H 25.818 -15.356 14.332 1.00 . A A . 121 LEU HD13 1 1
8 19341 1 1 121 LEU HD21 H 25.359 -16.905 11.176 1.00 . A A . 121 LEU HD21 1 1
8 19342 1 1 121 LEU HD22 H 25.407 -17.170 12.919 1.00 . A A . 121 LEU HD22 1 1
8 19343 1 1 121 LEU HD23 H 26.768 -16.397 12.107 1.00 . A A . 121 LEU HD23 1 1
8 19344 1 1 121 LEU HG H 25.651 -14.400 11.828 1.00 . A A . 121 LEU HG 1 1
8 19345 1 1 121 LEU N N 23.431 -13.690 9.800 1.00 . A A . 121 LEU N 1 1
8 19346 1 1 121 LEU O O 23.394 -12.259 13.075 1.00 . A A . 121 LEU O 1 1
8 19347 1 1 122 GLN C C 24.751 -9.702 12.027 1.00 . A A . 122 GLN C 1 1
8 19348 1 1 122 GLN CA C 25.600 -10.968 12.005 1.00 . A A . 122 GLN CA 1 1
8 19349 1 1 122 GLN CB C 26.906 -10.708 11.251 1.00 . A A . 122 GLN CB 1 1
8 19350 1 1 122 GLN CD C 29.013 -9.342 11.534 1.00 . A A . 122 GLN CD 1 1
8 19351 1 1 122 GLN CG C 28.072 -10.351 12.160 1.00 . A A . 122 GLN CG 1 1
8 19352 1 1 122 GLN H H 25.165 -12.411 10.518 1.00 . A A . 122 GLN H 1 1
8 19353 1 1 122 GLN HA H 25.832 -11.249 13.021 1.00 . A A . 122 GLN HA 1 1
8 19354 1 1 122 GLN HB2 H 27.169 -11.595 10.695 1.00 . A A . 122 GLN HB2 1 1
8 19355 1 1 122 GLN HB3 H 26.753 -9.891 10.562 1.00 . A A . 122 GLN HB3 1 1
8 19356 1 1 122 GLN HE21 H 29.134 -10.443 9.882 1.00 . A A . 122 GLN HE21 1 1
8 19357 1 1 122 GLN HE22 H 30.052 -8.981 9.878 1.00 . A A . 122 GLN HE22 1 1
8 19358 1 1 122 GLN HG2 H 27.682 -9.936 13.078 1.00 . A A . 122 GLN HG2 1 1
8 19359 1 1 122 GLN HG3 H 28.627 -11.252 12.382 1.00 . A A . 122 GLN HG3 1 1
8 19360 1 1 122 GLN N N 24.873 -12.072 11.389 1.00 . A A . 122 GLN N 1 1
8 19361 1 1 122 GLN NE2 N 29.444 -9.616 10.307 1.00 . A A . 122 GLN NE2 1 1
8 19362 1 1 122 GLN O O 25.069 -8.742 12.729 1.00 . A A . 122 GLN O 1 1
8 19363 1 1 122 GLN OE1 O 29.349 -8.327 12.144 1.00 . A A . 122 GLN OE1 1 1
8 19364 1 1 123 ALA C C 21.684 -8.649 12.247 1.00 . A A . 123 ALA C 1 1
8 19365 1 1 123 ALA CA C 22.774 -8.558 11.185 1.00 . A A . 123 ALA CA 1 1
8 19366 1 1 123 ALA CB C 22.157 -8.452 9.799 1.00 . A A . 123 ALA CB 1 1
8 19367 1 1 123 ALA H H 23.470 -10.501 10.716 1.00 . A A . 123 ALA H 1 1
8 19368 1 1 123 ALA HA H 23.360 -7.666 11.360 1.00 . A A . 123 ALA HA 1 1
8 19369 1 1 123 ALA HB1 H 22.100 -7.414 9.509 1.00 . A A . 123 ALA HB1 1 1
8 19370 1 1 123 ALA HB2 H 22.767 -8.991 9.090 1.00 . A A . 123 ALA HB2 1 1
8 19371 1 1 123 ALA HB3 H 21.163 -8.878 9.815 1.00 . A A . 123 ALA HB3 1 1
8 19372 1 1 123 ALA N N 23.671 -9.706 11.253 1.00 . A A . 123 ALA N 1 1
8 19373 1 1 123 ALA O O 20.971 -7.678 12.506 1.00 . A A . 123 ALA O 1 1
8 19374 1 1 124 THR C C 21.202 -10.245 15.256 1.00 . A A . 124 THR C 1 1
8 19375 1 1 124 THR CA C 20.553 -10.040 13.892 1.00 . A A . 124 THR CA 1 1
8 19376 1 1 124 THR CB C 19.670 -11.260 13.568 1.00 . A A . 124 THR CB 1 1
8 19377 1 1 124 THR CG2 C 20.520 -12.441 13.126 1.00 . A A . 124 THR CG2 1 1
8 19378 1 1 124 THR H H 22.154 -10.557 12.610 1.00 . A A . 124 THR H 1 1
8 19379 1 1 124 THR HA H 19.920 -9.165 13.933 1.00 . A A . 124 THR HA 1 1
8 19380 1 1 124 THR HB H 18.999 -10.996 12.763 1.00 . A A . 124 THR HB 1 1
8 19381 1 1 124 THR HG1 H 17.974 -11.712 14.469 1.00 . A A . 124 THR HG1 1 1
8 19382 1 1 124 THR HG21 H 21.174 -12.737 13.933 1.00 . A A . 124 THR HG21 1 1
8 19383 1 1 124 THR HG22 H 21.112 -12.157 12.268 1.00 . A A . 124 THR HG22 1 1
8 19384 1 1 124 THR HG23 H 19.878 -13.268 12.860 1.00 . A A . 124 THR HG23 1 1
8 19385 1 1 124 THR N N 21.558 -9.822 12.859 1.00 . A A . 124 THR N 1 1
8 19386 1 1 124 THR O O 20.745 -9.699 16.260 1.00 . A A . 124 THR O 1 1
8 19387 1 1 124 THR OG1 O 18.898 -11.626 14.717 1.00 . A A . 124 THR OG1 1 1
8 19388 1 1 125 GLY C C 22.054 -11.893 17.589 1.00 . A A . 125 GLY C 1 1
8 19389 1 1 125 GLY CA C 22.964 -11.298 16.533 1.00 . A A . 125 GLY CA 1 1
8 19390 1 1 125 GLY H H 22.589 -11.445 14.455 1.00 . A A . 125 GLY H 1 1
8 19391 1 1 125 GLY HA2 H 23.775 -11.986 16.343 1.00 . A A . 125 GLY HA2 1 1
8 19392 1 1 125 GLY HA3 H 23.372 -10.371 16.907 1.00 . A A . 125 GLY HA3 1 1
8 19393 1 1 125 GLY N N 22.269 -11.036 15.285 1.00 . A A . 125 GLY N 1 1
8 19394 1 1 125 GLY O O 22.205 -11.608 18.777 1.00 . A A . 125 GLY O 1 1
8 19395 1 1 126 GLU C C 20.877 -13.820 19.341 1.00 . A A . 126 GLU C 1 1
8 19396 1 1 126 GLU CA C 20.167 -13.350 18.075 1.00 . A A . 126 GLU CA 1 1
8 19397 1 1 126 GLU CB C 19.475 -14.535 17.396 1.00 . A A . 126 GLU CB 1 1
8 19398 1 1 126 GLU CD C 20.052 -16.669 16.175 1.00 . A A . 126 GLU CD 1 1
8 19399 1 1 126 GLU CG C 20.307 -15.179 16.300 1.00 . A A . 126 GLU CG 1 1
8 19400 1 1 126 GLU H H 21.038 -12.905 16.197 1.00 . A A . 126 GLU H 1 1
8 19401 1 1 126 GLU HA H 19.423 -12.617 18.346 1.00 . A A . 126 GLU HA 1 1
8 19402 1 1 126 GLU HB2 H 19.256 -15.285 18.143 1.00 . A A . 126 GLU HB2 1 1
8 19403 1 1 126 GLU HB3 H 18.548 -14.192 16.962 1.00 . A A . 126 GLU HB3 1 1
8 19404 1 1 126 GLU HG2 H 20.066 -14.708 15.359 1.00 . A A . 126 GLU HG2 1 1
8 19405 1 1 126 GLU HG3 H 21.352 -15.024 16.521 1.00 . A A . 126 GLU HG3 1 1
8 19406 1 1 126 GLU N N 21.106 -12.718 17.157 1.00 . A A . 126 GLU N 1 1
8 19407 1 1 126 GLU O O 20.778 -13.188 20.394 1.00 . A A . 126 GLU O 1 1
8 19408 1 1 126 GLU OE1 O 19.832 -17.322 17.216 1.00 . A A . 126 GLU OE1 1 1
8 19409 1 1 126 GLU OE2 O 20.076 -17.181 15.036 1.00 . A A . 126 GLU OE2 1 1
8 19410 1 1 127 THR C C 23.306 -16.562 19.918 1.00 . A A . 127 THR C 1 1
8 19411 1 1 127 THR CA C 22.319 -15.491 20.368 1.00 . A A . 127 THR CA 1 1
8 19412 1 1 127 THR CB C 21.358 -16.099 21.406 1.00 . A A . 127 THR CB 1 1
8 19413 1 1 127 THR CG2 C 21.623 -15.526 22.790 1.00 . A A . 127 THR CG2 1 1
8 19414 1 1 127 THR H H 21.634 -15.393 18.368 1.00 . A A . 127 THR H 1 1
8 19415 1 1 127 THR HA H 22.865 -14.688 20.840 1.00 . A A . 127 THR HA 1 1
8 19416 1 1 127 THR HB H 21.515 -17.167 21.438 1.00 . A A . 127 THR HB 1 1
8 19417 1 1 127 THR HG1 H 19.431 -16.521 21.391 1.00 . A A . 127 THR HG1 1 1
8 19418 1 1 127 THR HG21 H 21.516 -14.451 22.761 1.00 . A A . 127 THR HG21 1 1
8 19419 1 1 127 THR HG22 H 22.626 -15.781 23.098 1.00 . A A . 127 THR HG22 1 1
8 19420 1 1 127 THR HG23 H 20.914 -15.939 23.493 1.00 . A A . 127 THR HG23 1 1
8 19421 1 1 127 THR N N 21.594 -14.934 19.232 1.00 . A A . 127 THR N 1 1
8 19422 1 1 127 THR O O 23.631 -17.477 20.675 1.00 . A A . 127 THR O 1 1
8 19423 1 1 127 THR OG1 O 20.001 -15.838 21.028 1.00 . A A . 127 THR OG1 1 1
8 19424 1 1 128 ILE C C 26.036 -16.714 17.737 1.00 . A A . 128 ILE C 1 1
8 19425 1 1 128 ILE CA C 24.732 -17.400 18.133 1.00 . A A . 128 ILE CA 1 1
8 19426 1 1 128 ILE CB C 24.154 -18.127 16.905 1.00 . A A . 128 ILE CB 1 1
8 19427 1 1 128 ILE CD1 C 23.431 -17.794 14.487 1.00 . A A . 128 ILE CD1 1 1
8 19428 1 1 128 ILE CG1 C 24.032 -17.162 15.724 1.00 . A A . 128 ILE CG1 1 1
8 19429 1 1 128 ILE CG2 C 22.800 -18.737 17.239 1.00 . A A . 128 ILE CG2 1 1
8 19430 1 1 128 ILE H H 23.484 -15.691 18.128 1.00 . A A . 128 ILE H 1 1
8 19431 1 1 128 ILE HA H 24.942 -18.136 18.897 1.00 . A A . 128 ILE HA 1 1
8 19432 1 1 128 ILE HB H 24.826 -18.929 16.639 1.00 . A A . 128 ILE HB 1 1
8 19433 1 1 128 ILE HD11 H 23.388 -17.063 13.694 1.00 . A A . 128 ILE HD11 1 1
8 19434 1 1 128 ILE HD12 H 24.042 -18.628 14.176 1.00 . A A . 128 ILE HD12 1 1
8 19435 1 1 128 ILE HD13 H 22.433 -18.143 14.711 1.00 . A A . 128 ILE HD13 1 1
8 19436 1 1 128 ILE HG12 H 23.407 -16.331 16.009 1.00 . A A . 128 ILE HG12 1 1
8 19437 1 1 128 ILE HG13 H 25.016 -16.796 15.466 1.00 . A A . 128 ILE HG13 1 1
8 19438 1 1 128 ILE HG21 H 22.090 -17.948 17.442 1.00 . A A . 128 ILE HG21 1 1
8 19439 1 1 128 ILE HG22 H 22.455 -19.325 16.403 1.00 . A A . 128 ILE HG22 1 1
8 19440 1 1 128 ILE HG23 H 22.895 -19.369 18.109 1.00 . A A . 128 ILE HG23 1 1
8 19441 1 1 128 ILE N N 23.780 -16.442 18.682 1.00 . A A . 128 ILE N 1 1
8 19442 1 1 128 ILE O O 26.040 -15.551 17.333 1.00 . A A . 128 ILE O 1 1
8 19443 1 1 129 THR C C 28.945 -17.478 16.183 1.00 . A A . 129 THR C 1 1
8 19444 1 1 129 THR CA C 28.451 -16.908 17.506 1.00 . A A . 129 THR CA 1 1
8 19445 1 1 129 THR CB C 29.489 -17.209 18.603 1.00 . A A . 129 THR CB 1 1
8 19446 1 1 129 THR CG2 C 29.201 -16.399 19.858 1.00 . A A . 129 THR CG2 1 1
8 19447 1 1 129 THR H H 27.072 -18.365 18.180 1.00 . A A . 129 THR H 1 1
8 19448 1 1 129 THR HA H 28.358 -15.835 17.413 1.00 . A A . 129 THR HA 1 1
8 19449 1 1 129 THR HB H 30.468 -16.938 18.235 1.00 . A A . 129 THR HB 1 1
8 19450 1 1 129 THR HG1 H 30.040 -19.078 18.298 1.00 . A A . 129 THR HG1 1 1
8 19451 1 1 129 THR HG21 H 29.982 -16.571 20.584 1.00 . A A . 129 THR HG21 1 1
8 19452 1 1 129 THR HG22 H 28.251 -16.703 20.271 1.00 . A A . 129 THR HG22 1 1
8 19453 1 1 129 THR HG23 H 29.166 -15.349 19.609 1.00 . A A . 129 THR HG23 1 1
8 19454 1 1 129 THR N N 27.140 -17.444 17.853 1.00 . A A . 129 THR N 1 1
8 19455 1 1 129 THR O O 28.300 -18.341 15.588 1.00 . A A . 129 THR O 1 1
8 19456 1 1 129 THR OG1 O 29.479 -18.605 18.918 1.00 . A A . 129 THR OG1 1 1
8 19457 1 1 130 GLU C C 31.290 -18.843 14.637 1.00 . A A . 130 GLU C 1 1
8 19458 1 1 130 GLU CA C 30.677 -17.455 14.472 1.00 . A A . 130 GLU CA 1 1
8 19459 1 1 130 GLU CB C 31.742 -16.470 13.984 1.00 . A A . 130 GLU CB 1 1
8 19460 1 1 130 GLU CD C 31.246 -14.160 14.879 1.00 . A A . 130 GLU CD 1 1
8 19461 1 1 130 GLU CG C 31.195 -15.086 13.678 1.00 . A A . 130 GLU CG 1 1
8 19462 1 1 130 GLU H H 30.565 -16.306 16.247 1.00 . A A . 130 GLU H 1 1
8 19463 1 1 130 GLU HA H 29.886 -17.508 13.741 1.00 . A A . 130 GLU HA 1 1
8 19464 1 1 130 GLU HB2 H 32.503 -16.375 14.743 1.00 . A A . 130 GLU HB2 1 1
8 19465 1 1 130 GLU HB3 H 32.191 -16.863 13.083 1.00 . A A . 130 GLU HB3 1 1
8 19466 1 1 130 GLU HG2 H 31.779 -14.650 12.881 1.00 . A A . 130 GLU HG2 1 1
8 19467 1 1 130 GLU HG3 H 30.167 -15.180 13.360 1.00 . A A . 130 GLU HG3 1 1
8 19468 1 1 130 GLU N N 30.096 -16.992 15.727 1.00 . A A . 130 GLU N 1 1
8 19469 1 1 130 GLU O O 31.189 -19.687 13.746 1.00 . A A . 130 GLU O 1 1
8 19470 1 1 130 GLU OE1 O 30.268 -14.137 15.653 1.00 . A A . 130 GLU OE1 1 1
8 19471 1 1 130 GLU OE2 O 32.267 -13.460 15.043 1.00 . A A . 130 GLU OE2 1 1
8 19472 1 1 131 ASP C C 31.574 -21.503 15.838 1.00 . A A . 131 ASP C 1 1
8 19473 1 1 131 ASP CA C 32.555 -20.356 16.062 1.00 . A A . 131 ASP CA 1 1
8 19474 1 1 131 ASP CB C 33.076 -20.388 17.500 1.00 . A A . 131 ASP CB 1 1
8 19475 1 1 131 ASP CG C 34.590 -20.354 17.568 1.00 . A A . 131 ASP CG 1 1
8 19476 1 1 131 ASP H H 31.972 -18.358 16.451 1.00 . A A . 131 ASP H 1 1
8 19477 1 1 131 ASP HA H 33.388 -20.473 15.385 1.00 . A A . 131 ASP HA 1 1
8 19478 1 1 131 ASP HB2 H 32.691 -19.533 18.035 1.00 . A A . 131 ASP HB2 1 1
8 19479 1 1 131 ASP HB3 H 32.732 -21.293 17.980 1.00 . A A . 131 ASP HB3 1 1
8 19480 1 1 131 ASP N N 31.925 -19.071 15.780 1.00 . A A . 131 ASP N 1 1
8 19481 1 1 131 ASP O O 31.957 -22.579 15.379 1.00 . A A . 131 ASP O 1 1
8 19482 1 1 131 ASP OD1 O 35.163 -19.246 17.494 1.00 . A A . 131 ASP OD1 1 1
8 19483 1 1 131 ASP OD2 O 35.202 -21.435 17.697 1.00 . A A . 131 ASP OD2 1 1
8 19484 1 1 132 ASP C C 28.821 -22.360 14.545 1.00 . A A . 132 ASP C 1 1
8 19485 1 1 132 ASP CA C 29.273 -22.277 15.999 1.00 . A A . 132 ASP CA 1 1
8 19486 1 1 132 ASP CB C 28.077 -21.965 16.901 1.00 . A A . 132 ASP CB 1 1
8 19487 1 1 132 ASP CG C 27.673 -23.149 17.758 1.00 . A A . 132 ASP CG 1 1
8 19488 1 1 132 ASP H H 30.066 -20.386 16.528 1.00 . A A . 132 ASP H 1 1
8 19489 1 1 132 ASP HA H 29.690 -23.229 16.288 1.00 . A A . 132 ASP HA 1 1
8 19490 1 1 132 ASP HB2 H 28.330 -21.142 17.554 1.00 . A A . 132 ASP HB2 1 1
8 19491 1 1 132 ASP HB3 H 27.234 -21.685 16.286 1.00 . A A . 132 ASP HB3 1 1
8 19492 1 1 132 ASP N N 30.309 -21.264 16.165 1.00 . A A . 132 ASP N 1 1
8 19493 1 1 132 ASP O O 28.721 -23.447 13.977 1.00 . A A . 132 ASP O 1 1
8 19494 1 1 132 ASP OD1 O 28.414 -23.473 18.710 1.00 . A A . 132 ASP OD1 1 1
8 19495 1 1 132 ASP OD2 O 26.616 -23.752 17.477 1.00 . A A . 132 ASP OD2 1 1
8 19496 1 1 133 ILE C C 29.068 -21.901 11.647 1.00 . A A . 133 ILE C 1 1
8 19497 1 1 133 ILE CA C 28.109 -21.146 12.561 1.00 . A A . 133 ILE CA 1 1
8 19498 1 1 133 ILE CB C 27.989 -19.691 12.068 1.00 . A A . 133 ILE CB 1 1
8 19499 1 1 133 ILE CD1 C 26.500 -20.517 10.176 1.00 . A A . 133 ILE CD1 1 1
8 19500 1 1 133 ILE CG1 C 26.690 -19.502 11.282 1.00 . A A . 133 ILE CG1 1 1
8 19501 1 1 133 ILE CG2 C 29.192 -19.320 11.214 1.00 . A A . 133 ILE CG2 1 1
8 19502 1 1 133 ILE H H 28.649 -20.370 14.454 1.00 . A A . 133 ILE H 1 1
8 19503 1 1 133 ILE HA H 27.134 -21.607 12.501 1.00 . A A . 133 ILE HA 1 1
8 19504 1 1 133 ILE HB H 27.977 -19.042 12.931 1.00 . A A . 133 ILE HB 1 1
8 19505 1 1 133 ILE HD11 H 27.446 -20.707 9.693 1.00 . A A . 133 ILE HD11 1 1
8 19506 1 1 133 ILE HD12 H 26.120 -21.438 10.595 1.00 . A A . 133 ILE HD12 1 1
8 19507 1 1 133 ILE HD13 H 25.796 -20.134 9.453 1.00 . A A . 133 ILE HD13 1 1
8 19508 1 1 133 ILE HG12 H 25.852 -19.585 11.955 1.00 . A A . 133 ILE HG12 1 1
8 19509 1 1 133 ILE HG13 H 26.689 -18.518 10.834 1.00 . A A . 133 ILE HG13 1 1
8 19510 1 1 133 ILE HG21 H 29.139 -19.845 10.271 1.00 . A A . 133 ILE HG21 1 1
8 19511 1 1 133 ILE HG22 H 29.188 -18.256 11.031 1.00 . A A . 133 ILE HG22 1 1
8 19512 1 1 133 ILE HG23 H 30.099 -19.594 11.729 1.00 . A A . 133 ILE HG23 1 1
8 19513 1 1 133 ILE N N 28.550 -21.203 13.949 1.00 . A A . 133 ILE N 1 1
8 19514 1 1 133 ILE O O 28.673 -22.402 10.595 1.00 . A A . 133 ILE O 1 1
8 19515 1 1 134 GLU C C 30.935 -24.125 11.020 1.00 . A A . 134 GLU C 1 1
8 19516 1 1 134 GLU CA C 31.345 -22.679 11.278 1.00 . A A . 134 GLU CA 1 1
8 19517 1 1 134 GLU CB C 32.692 -22.640 12.002 1.00 . A A . 134 GLU CB 1 1
8 19518 1 1 134 GLU CD C 34.883 -23.889 11.860 1.00 . A A . 134 GLU CD 1 1
8 19519 1 1 134 GLU CG C 33.866 -23.040 11.124 1.00 . A A . 134 GLU CG 1 1
8 19520 1 1 134 GLU H H 30.584 -21.562 12.907 1.00 . A A . 134 GLU H 1 1
8 19521 1 1 134 GLU HA H 31.442 -22.169 10.331 1.00 . A A . 134 GLU HA 1 1
8 19522 1 1 134 GLU HB2 H 32.865 -21.637 12.365 1.00 . A A . 134 GLU HB2 1 1
8 19523 1 1 134 GLU HB3 H 32.654 -23.315 12.844 1.00 . A A . 134 GLU HB3 1 1
8 19524 1 1 134 GLU HG2 H 33.495 -23.600 10.280 1.00 . A A . 134 GLU HG2 1 1
8 19525 1 1 134 GLU HG3 H 34.356 -22.143 10.770 1.00 . A A . 134 GLU HG3 1 1
8 19526 1 1 134 GLU N N 30.329 -21.981 12.059 1.00 . A A . 134 GLU N 1 1
8 19527 1 1 134 GLU O O 30.930 -24.584 9.878 1.00 . A A . 134 GLU O 1 1
8 19528 1 1 134 GLU OE1 O 35.801 -23.313 12.481 1.00 . A A . 134 GLU OE1 1 1
8 19529 1 1 134 GLU OE2 O 34.761 -25.132 11.815 1.00 . A A . 134 GLU OE2 1 1
8 19530 1 1 135 GLU C C 28.946 -26.366 11.091 1.00 . A A . 135 GLU C 1 1
8 19531 1 1 135 GLU CA C 30.181 -26.232 11.976 1.00 . A A . 135 GLU CA 1 1
8 19532 1 1 135 GLU CB C 29.895 -26.815 13.363 1.00 . A A . 135 GLU CB 1 1
8 19533 1 1 135 GLU CD C 30.533 -29.231 13.723 1.00 . A A . 135 GLU CD 1 1
8 19534 1 1 135 GLU CG C 30.961 -27.782 13.848 1.00 . A A . 135 GLU CG 1 1
8 19535 1 1 135 GLU H H 30.616 -24.414 12.972 1.00 . A A . 135 GLU H 1 1
8 19536 1 1 135 GLU HA H 30.994 -26.781 11.527 1.00 . A A . 135 GLU HA 1 1
8 19537 1 1 135 GLU HB2 H 29.823 -26.004 14.073 1.00 . A A . 135 GLU HB2 1 1
8 19538 1 1 135 GLU HB3 H 28.951 -27.338 13.331 1.00 . A A . 135 GLU HB3 1 1
8 19539 1 1 135 GLU HG2 H 31.857 -27.635 13.262 1.00 . A A . 135 GLU HG2 1 1
8 19540 1 1 135 GLU HG3 H 31.173 -27.572 14.886 1.00 . A A . 135 GLU HG3 1 1
8 19541 1 1 135 GLU N N 30.592 -24.837 12.088 1.00 . A A . 135 GLU N 1 1
8 19542 1 1 135 GLU O O 28.750 -27.388 10.431 1.00 . A A . 135 GLU O 1 1
8 19543 1 1 135 GLU OE1 O 30.769 -29.830 12.653 1.00 . A A . 135 GLU OE1 1 1
8 19544 1 1 135 GLU OE2 O 29.963 -29.767 14.697 1.00 . A A . 135 GLU OE2 1 1
8 19545 1 1 136 LEU C C 27.218 -25.565 8.806 1.00 . A A . 136 LEU C 1 1
8 19546 1 1 136 LEU CA C 26.898 -25.331 10.279 1.00 . A A . 136 LEU CA 1 1
8 19547 1 1 136 LEU CB C 26.152 -24.005 10.445 1.00 . A A . 136 LEU CB 1 1
8 19548 1 1 136 LEU CD1 C 24.341 -22.912 11.789 1.00 . A A . 136 LEU CD1 1 1
8 19549 1 1 136 LEU CD2 C 23.757 -24.210 9.732 1.00 . A A . 136 LEU CD2 1 1
8 19550 1 1 136 LEU CG C 24.702 -24.107 10.921 1.00 . A A . 136 LEU CG 1 1
8 19551 1 1 136 LEU H H 28.325 -24.544 11.629 1.00 . A A . 136 LEU H 1 1
8 19552 1 1 136 LEU HA H 26.270 -26.135 10.631 1.00 . A A . 136 LEU HA 1 1
8 19553 1 1 136 LEU HB2 H 26.694 -23.410 11.164 1.00 . A A . 136 LEU HB2 1 1
8 19554 1 1 136 LEU HB3 H 26.153 -23.504 9.488 1.00 . A A . 136 LEU HB3 1 1
8 19555 1 1 136 LEU HD11 H 25.213 -22.586 12.334 1.00 . A A . 136 LEU HD11 1 1
8 19556 1 1 136 LEU HD12 H 23.566 -23.196 12.487 1.00 . A A . 136 LEU HD12 1 1
8 19557 1 1 136 LEU HD13 H 23.983 -22.108 11.164 1.00 . A A . 136 LEU HD13 1 1
8 19558 1 1 136 LEU HD21 H 23.871 -25.178 9.265 1.00 . A A . 136 LEU HD21 1 1
8 19559 1 1 136 LEU HD22 H 23.993 -23.434 9.017 1.00 . A A . 136 LEU HD22 1 1
8 19560 1 1 136 LEU HD23 H 22.739 -24.090 10.071 1.00 . A A . 136 LEU HD23 1 1
8 19561 1 1 136 LEU HG H 24.587 -25.001 11.518 1.00 . A A . 136 LEU HG 1 1
8 19562 1 1 136 LEU N N 28.115 -25.330 11.083 1.00 . A A . 136 LEU N 1 1
8 19563 1 1 136 LEU O O 26.396 -26.093 8.059 1.00 . A A . 136 LEU O 1 1
8 19564 1 1 137 MET C C 28.643 -26.783 6.554 1.00 . A A . 137 MET C 1 1
8 19565 1 1 137 MET CA C 28.850 -25.343 7.014 1.00 . A A . 137 MET CA 1 1
8 19566 1 1 137 MET CB C 30.322 -24.955 6.864 1.00 . A A . 137 MET CB 1 1
8 19567 1 1 137 MET CE C 31.552 -23.647 3.572 1.00 . A A . 137 MET CE 1 1
8 19568 1 1 137 MET CG C 30.957 -25.463 5.579 1.00 . A A . 137 MET CG 1 1
8 19569 1 1 137 MET H H 29.034 -24.758 9.040 1.00 . A A . 137 MET H 1 1
8 19570 1 1 137 MET HA H 28.251 -24.691 6.398 1.00 . A A . 137 MET HA 1 1
8 19571 1 1 137 MET HB2 H 30.401 -23.878 6.878 1.00 . A A . 137 MET HB2 1 1
8 19572 1 1 137 MET HB3 H 30.876 -25.359 7.697 1.00 . A A . 137 MET HB3 1 1
8 19573 1 1 137 MET HE1 H 31.603 -22.572 3.668 1.00 . A A . 137 MET HE1 1 1
8 19574 1 1 137 MET HE2 H 32.081 -23.956 2.681 1.00 . A A . 137 MET HE2 1 1
8 19575 1 1 137 MET HE3 H 30.519 -23.954 3.501 1.00 . A A . 137 MET HE3 1 1
8 19576 1 1 137 MET HG2 H 31.343 -26.456 5.752 1.00 . A A . 137 MET HG2 1 1
8 19577 1 1 137 MET HG3 H 30.199 -25.503 4.811 1.00 . A A . 137 MET HG3 1 1
8 19578 1 1 137 MET N N 28.420 -25.172 8.397 1.00 . A A . 137 MET N 1 1
8 19579 1 1 137 MET O O 28.125 -27.029 5.465 1.00 . A A . 137 MET O 1 1
8 19580 1 1 137 MET SD S 32.305 -24.411 5.007 1.00 . A A . 137 MET SD 1 1
8 19581 1 1 138 LYS C C 27.442 -29.509 6.848 1.00 . A A . 138 LYS C 1 1
8 19582 1 1 138 LYS CA C 28.907 -29.147 7.072 1.00 . A A . 138 LYS CA 1 1
8 19583 1 1 138 LYS CB C 29.489 -30.006 8.197 1.00 . A A . 138 LYS CB 1 1
8 19584 1 1 138 LYS CD C 31.980 -30.025 7.873 1.00 . A A . 138 LYS CD 1 1
8 19585 1 1 138 LYS CE C 32.467 -29.928 9.310 1.00 . A A . 138 LYS CE 1 1
8 19586 1 1 138 LYS CG C 30.694 -30.828 7.773 1.00 . A A . 138 LYS CG 1 1
8 19587 1 1 138 LYS H H 29.454 -27.472 8.247 1.00 . A A . 138 LYS H 1 1
8 19588 1 1 138 LYS HA H 29.456 -29.339 6.163 1.00 . A A . 138 LYS HA 1 1
8 19589 1 1 138 LYS HB2 H 29.789 -29.359 9.009 1.00 . A A . 138 LYS HB2 1 1
8 19590 1 1 138 LYS HB3 H 28.725 -30.681 8.551 1.00 . A A . 138 LYS HB3 1 1
8 19591 1 1 138 LYS HD2 H 32.742 -30.508 7.278 1.00 . A A . 138 LYS HD2 1 1
8 19592 1 1 138 LYS HD3 H 31.803 -29.029 7.493 1.00 . A A . 138 LYS HD3 1 1
8 19593 1 1 138 LYS HE2 H 31.795 -29.289 9.862 1.00 . A A . 138 LYS HE2 1 1
8 19594 1 1 138 LYS HE3 H 32.461 -30.917 9.746 1.00 . A A . 138 LYS HE3 1 1
8 19595 1 1 138 LYS HG2 H 30.771 -31.693 8.415 1.00 . A A . 138 LYS HG2 1 1
8 19596 1 1 138 LYS HG3 H 30.557 -31.148 6.749 1.00 . A A . 138 LYS HG3 1 1
8 19597 1 1 138 LYS HZ1 H 33.887 -28.629 10.123 1.00 . A A . 138 LYS HZ1 1 1
8 19598 1 1 138 LYS HZ2 H 34.118 -28.955 8.479 1.00 . A A . 138 LYS HZ2 1 1
8 19599 1 1 138 LYS HZ3 H 34.521 -30.120 9.638 1.00 . A A . 138 LYS HZ3 1 1
8 19600 1 1 138 LYS N N 29.049 -27.731 7.392 1.00 . A A . 138 LYS N 1 1
8 19601 1 1 138 LYS NZ N 33.844 -29.369 9.394 1.00 . A A . 138 LYS NZ 1 1
8 19602 1 1 138 LYS O O 27.132 -30.467 6.139 1.00 . A A . 138 LYS O 1 1
8 19603 1 1 139 ASP C C 24.569 -28.304 6.063 1.00 . A A . 139 ASP C 1 1
8 19604 1 1 139 ASP CA C 25.115 -28.976 7.317 1.00 . A A . 139 ASP CA 1 1
8 19605 1 1 139 ASP CB C 24.371 -28.463 8.552 1.00 . A A . 139 ASP CB 1 1
8 19606 1 1 139 ASP CG C 22.993 -29.077 8.694 1.00 . A A . 139 ASP CG 1 1
8 19607 1 1 139 ASP H H 26.856 -27.989 8.006 1.00 . A A . 139 ASP H 1 1
8 19608 1 1 139 ASP HA H 24.963 -30.042 7.234 1.00 . A A . 139 ASP HA 1 1
8 19609 1 1 139 ASP HB2 H 24.945 -28.703 9.435 1.00 . A A . 139 ASP HB2 1 1
8 19610 1 1 139 ASP HB3 H 24.262 -27.391 8.478 1.00 . A A . 139 ASP HB3 1 1
8 19611 1 1 139 ASP N N 26.547 -28.738 7.454 1.00 . A A . 139 ASP N 1 1
8 19612 1 1 139 ASP O O 23.379 -28.396 5.764 1.00 . A A . 139 ASP O 1 1
8 19613 1 1 139 ASP OD1 O 22.908 -30.258 9.091 1.00 . A A . 139 ASP OD1 1 1
8 19614 1 1 139 ASP OD2 O 21.998 -28.378 8.407 1.00 . A A . 139 ASP OD2 1 1
8 19615 1 1 140 GLY C C 25.940 -27.255 2.941 1.00 . A A . 140 GLY C 1 1
8 19616 1 1 140 GLY CA C 25.034 -26.946 4.117 1.00 . A A . 140 GLY CA 1 1
8 19617 1 1 140 GLY H H 26.384 -27.586 5.617 1.00 . A A . 140 GLY H 1 1
8 19618 1 1 140 GLY HA2 H 24.028 -27.249 3.872 1.00 . A A . 140 GLY HA2 1 1
8 19619 1 1 140 GLY HA3 H 25.045 -25.879 4.293 1.00 . A A . 140 GLY HA3 1 1
8 19620 1 1 140 GLY N N 25.447 -27.625 5.330 1.00 . A A . 140 GLY N 1 1
8 19621 1 1 140 GLY O O 25.707 -26.785 1.828 1.00 . A A . 140 GLY O 1 1
8 19622 1 1 141 ASP C C 27.623 -29.820 1.613 1.00 . A A . 141 ASP C 1 1
8 19623 1 1 141 ASP CA C 27.922 -28.420 2.142 1.00 . A A . 141 ASP CA 1 1
8 19624 1 1 141 ASP CB C 29.354 -28.357 2.673 1.00 . A A . 141 ASP CB 1 1
8 19625 1 1 141 ASP CG C 29.647 -29.453 3.679 1.00 . A A . 141 ASP CG 1 1
8 19626 1 1 141 ASP H H 27.110 -28.392 4.097 1.00 . A A . 141 ASP H 1 1
8 19627 1 1 141 ASP HA H 27.816 -27.712 1.334 1.00 . A A . 141 ASP HA 1 1
8 19628 1 1 141 ASP HB2 H 30.043 -28.460 1.847 1.00 . A A . 141 ASP HB2 1 1
8 19629 1 1 141 ASP HB3 H 29.513 -27.402 3.152 1.00 . A A . 141 ASP HB3 1 1
8 19630 1 1 141 ASP N N 26.977 -28.048 3.189 1.00 . A A . 141 ASP N 1 1
8 19631 1 1 141 ASP O O 26.528 -30.347 1.804 1.00 . A A . 141 ASP O 1 1
8 19632 1 1 141 ASP OD1 O 28.689 -30.105 4.144 1.00 . A A . 141 ASP OD1 1 1
8 19633 1 1 141 ASP OD2 O 30.836 -29.660 4.002 1.00 . A A . 141 ASP OD2 1 1
8 19634 1 1 142 LYS C C 28.544 -32.813 1.480 1.00 . A A . 142 LYS C 1 1
8 19635 1 1 142 LYS CA C 28.449 -31.754 0.386 1.00 . A A . 142 LYS CA 1 1
8 19636 1 1 142 LYS CB C 29.514 -32.010 -0.681 1.00 . A A . 142 LYS CB 1 1
8 19637 1 1 142 LYS CD C 27.948 -32.945 -2.407 1.00 . A A . 142 LYS CD 1 1
8 19638 1 1 142 LYS CE C 27.641 -34.122 -3.321 1.00 . A A . 142 LYS CE 1 1
8 19639 1 1 142 LYS CG C 29.199 -33.191 -1.583 1.00 . A A . 142 LYS CG 1 1
8 19640 1 1 142 LYS H H 29.457 -29.944 0.825 1.00 . A A . 142 LYS H 1 1
8 19641 1 1 142 LYS HA H 27.473 -31.810 -0.070 1.00 . A A . 142 LYS HA 1 1
8 19642 1 1 142 LYS HB2 H 29.609 -31.128 -1.298 1.00 . A A . 142 LYS HB2 1 1
8 19643 1 1 142 LYS HB3 H 30.459 -32.200 -0.192 1.00 . A A . 142 LYS HB3 1 1
8 19644 1 1 142 LYS HD2 H 27.111 -32.795 -1.740 1.00 . A A . 142 LYS HD2 1 1
8 19645 1 1 142 LYS HD3 H 28.092 -32.060 -3.010 1.00 . A A . 142 LYS HD3 1 1
8 19646 1 1 142 LYS HE2 H 27.334 -33.742 -4.283 1.00 . A A . 142 LYS HE2 1 1
8 19647 1 1 142 LYS HE3 H 28.537 -34.713 -3.437 1.00 . A A . 142 LYS HE3 1 1
8 19648 1 1 142 LYS HG2 H 30.032 -33.354 -2.252 1.00 . A A . 142 LYS HG2 1 1
8 19649 1 1 142 LYS HG3 H 29.050 -34.070 -0.971 1.00 . A A . 142 LYS HG3 1 1
8 19650 1 1 142 LYS HZ1 H 26.672 -35.089 -1.744 1.00 . A A . 142 LYS HZ1 1 1
8 19651 1 1 142 LYS HZ2 H 26.593 -35.925 -3.212 1.00 . A A . 142 LYS HZ2 1 1
8 19652 1 1 142 LYS HZ3 H 25.630 -34.556 -2.965 1.00 . A A . 142 LYS HZ3 1 1
8 19653 1 1 142 LYS N N 28.606 -30.415 0.945 1.00 . A A . 142 LYS N 1 1
8 19654 1 1 142 LYS NZ N 26.559 -34.984 -2.772 1.00 . A A . 142 LYS NZ 1 1
8 19655 1 1 142 LYS O O 28.592 -34.009 1.195 1.00 . A A . 142 LYS O 1 1
8 19656 1 1 143 ASN C C 29.976 -34.043 3.849 1.00 . A A . 143 ASN C 1 1
8 19657 1 1 143 ASN CA C 28.657 -33.276 3.867 1.00 . A A . 143 ASN CA 1 1
8 19658 1 1 143 ASN CB C 27.484 -34.258 3.852 1.00 . A A . 143 ASN CB 1 1
8 19659 1 1 143 ASN CG C 26.152 -33.572 4.089 1.00 . A A . 143 ASN CG 1 1
8 19660 1 1 143 ASN H H 28.528 -31.400 2.895 1.00 . A A . 143 ASN H 1 1
8 19661 1 1 143 ASN HA H 28.609 -32.686 4.770 1.00 . A A . 143 ASN HA 1 1
8 19662 1 1 143 ASN HB2 H 27.447 -34.750 2.891 1.00 . A A . 143 ASN HB2 1 1
8 19663 1 1 143 ASN HB3 H 27.629 -34.997 4.626 1.00 . A A . 143 ASN HB3 1 1
8 19664 1 1 143 ASN HD21 H 26.664 -32.098 2.855 1.00 . A A . 143 ASN HD21 1 1
8 19665 1 1 143 ASN HD22 H 25.100 -31.964 3.576 1.00 . A A . 143 ASN HD22 1 1
8 19666 1 1 143 ASN N N 28.569 -32.366 2.731 1.00 . A A . 143 ASN N 1 1
8 19667 1 1 143 ASN ND2 N 25.952 -32.429 3.441 1.00 . A A . 143 ASN ND2 1 1
8 19668 1 1 143 ASN O O 30.138 -35.036 4.556 1.00 . A A . 143 ASN O 1 1
8 19669 1 1 143 ASN OD1 O 25.314 -34.063 4.845 1.00 . A A . 143 ASN OD1 1 1
8 19670 1 1 144 ASN C C 33.116 -33.460 1.945 1.00 . A A . 144 ASN C 1 1
8 19671 1 1 144 ASN CA C 32.222 -34.213 2.925 1.00 . A A . 144 ASN CA 1 1
8 19672 1 1 144 ASN CB C 32.064 -35.667 2.475 1.00 . A A . 144 ASN CB 1 1
8 19673 1 1 144 ASN CG C 32.845 -36.630 3.347 1.00 . A A . 144 ASN CG 1 1
8 19674 1 1 144 ASN H H 30.728 -32.776 2.497 1.00 . A A . 144 ASN H 1 1
8 19675 1 1 144 ASN HA H 32.683 -34.195 3.901 1.00 . A A . 144 ASN HA 1 1
8 19676 1 1 144 ASN HB2 H 31.018 -35.939 2.518 1.00 . A A . 144 ASN HB2 1 1
8 19677 1 1 144 ASN HB3 H 32.414 -35.763 1.459 1.00 . A A . 144 ASN HB3 1 1
8 19678 1 1 144 ASN HD21 H 31.312 -37.897 3.363 1.00 . A A . 144 ASN HD21 1 1
8 19679 1 1 144 ASN HD22 H 32.707 -38.395 4.252 1.00 . A A . 144 ASN HD22 1 1
8 19680 1 1 144 ASN N N 30.916 -33.573 3.035 1.00 . A A . 144 ASN N 1 1
8 19681 1 1 144 ASN ND2 N 32.226 -37.755 3.687 1.00 . A A . 144 ASN ND2 1 1
8 19682 1 1 144 ASN O O 34.017 -34.041 1.339 1.00 . A A . 144 ASN O 1 1
8 19683 1 1 144 ASN OD1 O 33.991 -36.367 3.709 1.00 . A A . 144 ASN OD1 1 1
8 19684 1 1 145 ASP C C 33.855 -29.940 1.478 1.00 . A A . 145 ASP C 1 1
8 19685 1 1 145 ASP CA C 33.643 -31.332 0.890 1.00 . A A . 145 ASP CA 1 1
8 19686 1 1 145 ASP CB C 32.948 -31.224 -0.469 1.00 . A A . 145 ASP CB 1 1
8 19687 1 1 145 ASP CG C 31.893 -30.136 -0.493 1.00 . A A . 145 ASP CG 1 1
8 19688 1 1 145 ASP H H 32.129 -31.759 2.305 1.00 . A A . 145 ASP H 1 1
8 19689 1 1 145 ASP HA H 34.605 -31.802 0.755 1.00 . A A . 145 ASP HA 1 1
8 19690 1 1 145 ASP HB2 H 33.685 -31.002 -1.227 1.00 . A A . 145 ASP HB2 1 1
8 19691 1 1 145 ASP HB3 H 32.474 -32.167 -0.699 1.00 . A A . 145 ASP HB3 1 1
8 19692 1 1 145 ASP N N 32.861 -32.164 1.795 1.00 . A A . 145 ASP N 1 1
8 19693 1 1 145 ASP O O 34.557 -29.111 0.902 1.00 . A A . 145 ASP O 1 1
8 19694 1 1 145 ASP OD1 O 31.236 -29.921 0.547 1.00 . A A . 145 ASP OD1 1 1
8 19695 1 1 145 ASP OD2 O 31.723 -29.499 -1.554 1.00 . A A . 145 ASP OD2 1 1
8 19696 1 1 146 GLY C C 33.094 -27.247 2.334 1.00 . A A . 146 GLY C 1 1
8 19697 1 1 146 GLY CA C 33.373 -28.399 3.278 1.00 . A A . 146 GLY CA 1 1
8 19698 1 1 146 GLY H H 32.693 -30.391 3.045 1.00 . A A . 146 GLY H 1 1
8 19699 1 1 146 GLY HA2 H 32.680 -28.349 4.105 1.00 . A A . 146 GLY HA2 1 1
8 19700 1 1 146 GLY HA3 H 34.379 -28.301 3.659 1.00 . A A . 146 GLY HA3 1 1
8 19701 1 1 146 GLY N N 33.241 -29.691 2.631 1.00 . A A . 146 GLY N 1 1
8 19702 1 1 146 GLY O O 33.624 -26.149 2.510 1.00 . A A . 146 GLY O 1 1
8 19703 1 1 147 ARG C C 30.430 -26.523 0.010 1.00 . A A . 147 ARG C 1 1
8 19704 1 1 147 ARG CA C 31.916 -26.470 0.351 1.00 . A A . 147 ARG CA 1 1
8 19705 1 1 147 ARG CB C 32.749 -26.647 -0.920 1.00 . A A . 147 ARG CB 1 1
8 19706 1 1 147 ARG CD C 35.182 -26.640 -1.544 1.00 . A A . 147 ARG CD 1 1
8 19707 1 1 147 ARG CG C 34.043 -25.852 -0.917 1.00 . A A . 147 ARG CG 1 1
8 19708 1 1 147 ARG CZ C 37.007 -26.166 0.034 1.00 . A A . 147 ARG CZ 1 1
8 19709 1 1 147 ARG H H 31.872 -28.390 1.241 1.00 . A A . 147 ARG H 1 1
8 19710 1 1 147 ARG HA H 32.140 -25.508 0.786 1.00 . A A . 147 ARG HA 1 1
8 19711 1 1 147 ARG HB2 H 32.994 -27.693 -1.034 1.00 . A A . 147 ARG HB2 1 1
8 19712 1 1 147 ARG HB3 H 32.159 -26.330 -1.768 1.00 . A A . 147 ARG HB3 1 1
8 19713 1 1 147 ARG HD2 H 35.126 -27.663 -1.204 1.00 . A A . 147 ARG HD2 1 1
8 19714 1 1 147 ARG HD3 H 35.072 -26.612 -2.619 1.00 . A A . 147 ARG HD3 1 1
8 19715 1 1 147 ARG HE H 37.003 -25.648 -1.893 1.00 . A A . 147 ARG HE 1 1
8 19716 1 1 147 ARG HG2 H 33.898 -24.941 -1.479 1.00 . A A . 147 ARG HG2 1 1
8 19717 1 1 147 ARG HG3 H 34.303 -25.610 0.103 1.00 . A A . 147 ARG HG3 1 1
8 19718 1 1 147 ARG HH11 H 35.435 -27.156 0.824 1.00 . A A . 147 ARG HH11 1 1
8 19719 1 1 147 ARG HH12 H 36.727 -26.816 1.927 1.00 . A A . 147 ARG HH12 1 1
8 19720 1 1 147 ARG HH21 H 38.712 -25.195 -0.451 1.00 . A A . 147 ARG HH21 1 1
8 19721 1 1 147 ARG HH22 H 38.591 -25.699 1.200 1.00 . A A . 147 ARG HH22 1 1
8 19722 1 1 147 ARG N N 32.262 -27.496 1.328 1.00 . A A . 147 ARG N 1 1
8 19723 1 1 147 ARG NE N 36.488 -26.092 -1.187 1.00 . A A . 147 ARG NE 1 1
8 19724 1 1 147 ARG NH1 N 36.334 -26.761 1.009 1.00 . A A . 147 ARG NH1 1 1
8 19725 1 1 147 ARG NH2 N 38.202 -25.644 0.281 1.00 . A A . 147 ARG NH2 1 1
8 19726 1 1 147 ARG O O 29.875 -27.596 -0.228 1.00 . A A . 147 ARG O 1 1
8 19727 1 1 148 ILE C C 28.147 -25.029 -1.808 1.00 . A A . 148 ILE C 1 1
8 19728 1 1 148 ILE CA C 28.370 -25.271 -0.320 1.00 . A A . 148 ILE CA 1 1
8 19729 1 1 148 ILE CB C 27.686 -24.147 0.481 1.00 . A A . 148 ILE CB 1 1
8 19730 1 1 148 ILE CD1 C 27.311 -23.331 2.862 1.00 . A A . 148 ILE CD1 1 1
8 19731 1 1 148 ILE CG1 C 28.174 -24.154 1.931 1.00 . A A . 148 ILE CG1 1 1
8 19732 1 1 148 ILE CG2 C 26.173 -24.301 0.425 1.00 . A A . 148 ILE CG2 1 1
8 19733 1 1 148 ILE H H 30.288 -24.537 0.191 1.00 . A A . 148 ILE H 1 1
8 19734 1 1 148 ILE HA H 27.912 -26.210 -0.046 1.00 . A A . 148 ILE HA 1 1
8 19735 1 1 148 ILE HB H 27.944 -23.203 0.025 1.00 . A A . 148 ILE HB 1 1
8 19736 1 1 148 ILE HD11 H 27.934 -22.860 3.608 1.00 . A A . 148 ILE HD11 1 1
8 19737 1 1 148 ILE HD12 H 26.792 -22.572 2.295 1.00 . A A . 148 ILE HD12 1 1
8 19738 1 1 148 ILE HD13 H 26.590 -23.973 3.347 1.00 . A A . 148 ILE HD13 1 1
8 19739 1 1 148 ILE HG12 H 28.183 -25.168 2.297 1.00 . A A . 148 ILE HG12 1 1
8 19740 1 1 148 ILE HG13 H 29.177 -23.753 1.967 1.00 . A A . 148 ILE HG13 1 1
8 19741 1 1 148 ILE HG21 H 25.724 -23.357 0.156 1.00 . A A . 148 ILE HG21 1 1
8 19742 1 1 148 ILE HG22 H 25.915 -25.045 -0.314 1.00 . A A . 148 ILE HG22 1 1
8 19743 1 1 148 ILE HG23 H 25.807 -24.612 1.391 1.00 . A A . 148 ILE HG23 1 1
8 19744 1 1 148 ILE N N 29.791 -25.358 -0.008 1.00 . A A . 148 ILE N 1 1
8 19745 1 1 148 ILE O O 28.236 -23.896 -2.283 1.00 . A A . 148 ILE O 1 1
8 19746 1 1 149 ASP C C 26.159 -25.656 -4.261 1.00 . A A . 149 ASP C 1 1
8 19747 1 1 149 ASP CA C 27.617 -26.002 -3.975 1.00 . A A . 149 ASP CA 1 1
8 19748 1 1 149 ASP CB C 27.988 -27.315 -4.664 1.00 . A A . 149 ASP CB 1 1
8 19749 1 1 149 ASP CG C 26.833 -28.299 -4.697 1.00 . A A . 149 ASP CG 1 1
8 19750 1 1 149 ASP H H 27.799 -26.975 -2.103 1.00 . A A . 149 ASP H 1 1
8 19751 1 1 149 ASP HA H 28.243 -25.213 -4.363 1.00 . A A . 149 ASP HA 1 1
8 19752 1 1 149 ASP HB2 H 28.288 -27.108 -5.681 1.00 . A A . 149 ASP HB2 1 1
8 19753 1 1 149 ASP HB3 H 28.811 -27.772 -4.136 1.00 . A A . 149 ASP HB3 1 1
8 19754 1 1 149 ASP N N 27.856 -26.099 -2.539 1.00 . A A . 149 ASP N 1 1
8 19755 1 1 149 ASP O O 25.351 -25.517 -3.342 1.00 . A A . 149 ASP O 1 1
8 19756 1 1 149 ASP OD1 O 26.099 -28.385 -3.691 1.00 . A A . 149 ASP OD1 1 1
8 19757 1 1 149 ASP OD2 O 26.665 -28.980 -5.729 1.00 . A A . 149 ASP OD2 1 1
8 19758 1 1 150 TYR C C 23.558 -26.409 -5.853 1.00 . A A . 150 TYR C 1 1
8 19759 1 1 150 TYR CA C 24.468 -25.188 -5.947 1.00 . A A . 150 TYR CA 1 1
8 19760 1 1 150 TYR CB C 24.461 -24.641 -7.376 1.00 . A A . 150 TYR CB 1 1
8 19761 1 1 150 TYR CD1 C 22.075 -23.922 -6.967 1.00 . A A . 150 TYR CD1 1 1
8 19762 1 1 150 TYR CD2 C 22.799 -24.187 -9.222 1.00 . A A . 150 TYR CD2 1 1
8 19763 1 1 150 TYR CE1 C 20.817 -23.559 -7.409 1.00 . A A . 150 TYR CE1 1 1
8 19764 1 1 150 TYR CE2 C 21.545 -23.824 -9.672 1.00 . A A . 150 TYR CE2 1 1
8 19765 1 1 150 TYR CG C 23.086 -24.243 -7.864 1.00 . A A . 150 TYR CG 1 1
8 19766 1 1 150 TYR CZ C 20.557 -23.510 -8.762 1.00 . A A . 150 TYR CZ 1 1
8 19767 1 1 150 TYR H H 26.516 -25.644 -6.228 1.00 . A A . 150 TYR H 1 1
8 19768 1 1 150 TYR HA H 24.099 -24.425 -5.278 1.00 . A A . 150 TYR HA 1 1
8 19769 1 1 150 TYR HB2 H 25.094 -23.768 -7.423 1.00 . A A . 150 TYR HB2 1 1
8 19770 1 1 150 TYR HB3 H 24.845 -25.396 -8.045 1.00 . A A . 150 TYR HB3 1 1
8 19771 1 1 150 TYR HD1 H 22.281 -23.961 -5.907 1.00 . A A . 150 TYR HD1 1 1
8 19772 1 1 150 TYR HD2 H 23.575 -24.434 -9.933 1.00 . A A . 150 TYR HD2 1 1
8 19773 1 1 150 TYR HE1 H 20.043 -23.314 -6.696 1.00 . A A . 150 TYR HE1 1 1
8 19774 1 1 150 TYR HE2 H 21.341 -23.786 -10.733 1.00 . A A . 150 TYR HE2 1 1
8 19775 1 1 150 TYR HH H 19.310 -23.096 -10.165 1.00 . A A . 150 TYR HH 1 1
8 19776 1 1 150 TYR N N 25.828 -25.520 -5.540 1.00 . A A . 150 TYR N 1 1
8 19777 1 1 150 TYR O O 23.017 -26.872 -6.857 1.00 . A A . 150 TYR O 1 1
8 19778 1 1 150 TYR OH O 19.306 -23.149 -9.207 1.00 . A A . 150 TYR OH 1 1
8 19779 1 1 151 ASP C C 22.356 -28.339 -2.919 1.00 . A A . 151 ASP C 1 1
8 19780 1 1 151 ASP CA C 22.547 -28.088 -4.412 1.00 . A A . 151 ASP CA 1 1
8 19781 1 1 151 ASP CB C 23.156 -29.325 -5.076 1.00 . A A . 151 ASP CB 1 1
8 19782 1 1 151 ASP CG C 22.143 -30.437 -5.268 1.00 . A A . 151 ASP CG 1 1
8 19783 1 1 151 ASP H H 23.851 -26.509 -3.878 1.00 . A A . 151 ASP H 1 1
8 19784 1 1 151 ASP HA H 21.583 -27.891 -4.857 1.00 . A A . 151 ASP HA 1 1
8 19785 1 1 151 ASP HB2 H 23.549 -29.049 -6.043 1.00 . A A . 151 ASP HB2 1 1
8 19786 1 1 151 ASP HB3 H 23.960 -29.698 -4.457 1.00 . A A . 151 ASP HB3 1 1
8 19787 1 1 151 ASP N N 23.394 -26.923 -4.640 1.00 . A A . 151 ASP N 1 1
8 19788 1 1 151 ASP O O 21.275 -28.725 -2.478 1.00 . A A . 151 ASP O 1 1
8 19789 1 1 151 ASP OD1 O 21.752 -31.064 -4.262 1.00 . A A . 151 ASP OD1 1 1
8 19790 1 1 151 ASP OD2 O 21.742 -30.679 -6.425 1.00 . A A . 151 ASP OD2 1 1
8 19791 1 1 152 GLU C C 22.747 -27.111 -0.006 1.00 . A A . 152 GLU C 1 1
8 19792 1 1 152 GLU CA C 23.364 -28.319 -0.704 1.00 . A A . 152 GLU CA 1 1
8 19793 1 1 152 GLU CB C 24.769 -28.578 -0.153 1.00 . A A . 152 GLU CB 1 1
8 19794 1 1 152 GLU CD C 26.939 -29.328 -1.206 1.00 . A A . 152 GLU CD 1 1
8 19795 1 1 152 GLU CG C 25.507 -29.697 -0.869 1.00 . A A . 152 GLU CG 1 1
8 19796 1 1 152 GLU H H 24.251 -27.809 -2.557 1.00 . A A . 152 GLU H 1 1
8 19797 1 1 152 GLU HA H 22.749 -29.184 -0.513 1.00 . A A . 152 GLU HA 1 1
8 19798 1 1 152 GLU HB2 H 25.351 -27.672 -0.247 1.00 . A A . 152 GLU HB2 1 1
8 19799 1 1 152 GLU HB3 H 24.689 -28.838 0.892 1.00 . A A . 152 GLU HB3 1 1
8 19800 1 1 152 GLU HG2 H 25.516 -30.569 -0.232 1.00 . A A . 152 GLU HG2 1 1
8 19801 1 1 152 GLU HG3 H 24.985 -29.927 -1.784 1.00 . A A . 152 GLU HG3 1 1
8 19802 1 1 152 GLU N N 23.416 -28.116 -2.147 1.00 . A A . 152 GLU N 1 1
8 19803 1 1 152 GLU O O 22.042 -27.253 0.993 1.00 . A A . 152 GLU O 1 1
8 19804 1 1 152 GLU OE1 O 27.366 -28.212 -0.845 1.00 . A A . 152 GLU OE1 1 1
8 19805 1 1 152 GLU OE2 O 27.632 -30.159 -1.832 1.00 . A A . 152 GLU OE2 1 1
8 19806 1 1 153 . C C 20.979 -24.784 0.224 1.00 . A A . 153 FTR C 1 1
8 19807 1 1 153 . CA C 22.488 -24.692 0.033 1.00 . A A . 153 FTR CA 1 1
8 19808 1 1 153 . CB C 22.829 -23.502 -0.866 1.00 . A A . 153 FTR CB 1 1
8 19809 1 1 153 . CD1 C 20.987 -21.721 -0.800 1.00 . A A . 153 FTR CD1 1 1
8 19810 1 1 153 . CD2 C 22.752 -21.269 0.503 1.00 . A A . 153 FTR CD2 1 1
8 19811 1 1 153 . CE2 C 21.820 -20.221 0.629 1.00 . A A . 153 FTR CE2 1 1
8 19812 1 1 153 . CE3 C 23.942 -21.203 1.232 1.00 . A A . 153 FTR CE3 1 1
8 19813 1 1 153 . CG C 22.200 -22.218 -0.415 1.00 . A A . 153 FTR CG 1 1
8 19814 1 1 153 . CH2 C 23.218 -19.083 2.156 1.00 . A A . 153 FTR CH2 1 1
8 19815 1 1 153 . CZ2 C 22.044 -19.122 1.453 1.00 . A A . 153 FTR CZ2 1 1
8 19816 1 1 153 . CZ3 C 24.163 -20.112 2.050 1.00 . A A . 153 FTR CZ3 1 1
8 19817 1 1 153 . F F 25.077 -20.044 2.621 1.00 . A A . 153 FTR F 1 1
8 19818 1 1 153 . H2 H 23.586 -25.878 -1.336 1.00 . A A . 153 FTR H2 1 1
8 19819 1 1 153 . HA H 22.954 -24.549 0.997 1.00 . A A . 153 FTR HA 1 1
8 19820 1 1 153 . HB2 H 23.900 -23.362 -0.877 1.00 . A A . 153 FTR HB2 1 1
8 19821 1 1 153 . HB3 H 22.486 -23.709 -1.869 1.00 . A A . 153 FTR HB3 1 1
8 19822 1 1 153 . HD1 H 20.323 -22.211 -1.496 1.00 . A A . 153 FTR HD1 1 1
8 19823 1 1 153 . HE1 H 19.951 -19.967 -0.288 1.00 . A A . 153 FTR HE1 1 1
8 19824 1 1 153 . HE3 H 24.683 -21.987 1.164 1.00 . A A . 153 FTR HE3 1 1
8 19825 1 1 153 . HH2 H 23.432 -18.249 2.808 1.00 . A A . 153 FTR HH2 1 1
8 19826 1 1 153 . HZ2 H 21.325 -18.321 1.547 1.00 . A A . 153 FTR HZ2 1 1
8 19827 1 1 153 . N N 23.017 -25.926 -0.539 1.00 . A A . 153 FTR N 1 1
8 19828 1 1 153 . NE1 N 20.753 -20.519 -0.176 1.00 . A A . 153 FTR NE1 1 1
8 19829 1 1 153 . O O 20.412 -24.124 1.096 1.00 . A A . 153 FTR O 1 1
8 19830 1 1 154 LEU C C 18.507 -26.605 0.717 1.00 . A A . 154 LEU C 1 1
8 19831 1 1 154 LEU CA C 18.887 -25.786 -0.513 1.00 . A A . 154 LEU CA 1 1
8 19832 1 1 154 LEU CB C 18.367 -26.474 -1.777 1.00 . A A . 154 LEU CB 1 1
8 19833 1 1 154 LEU CD1 C 19.130 -27.049 -4.094 1.00 . A A . 154 LEU CD1 1 1
8 19834 1 1 154 LEU CD2 C 17.910 -24.905 -3.678 1.00 . A A . 154 LEU CD2 1 1
8 19835 1 1 154 LEU CG C 18.888 -25.920 -3.104 1.00 . A A . 154 LEU CG 1 1
8 19836 1 1 154 LEU H H 20.838 -26.108 -1.267 1.00 . A A . 154 LEU H 1 1
8 19837 1 1 154 LEU HA H 18.436 -24.808 -0.434 1.00 . A A . 154 LEU HA 1 1
8 19838 1 1 154 LEU HB2 H 18.642 -27.516 -1.723 1.00 . A A . 154 LEU HB2 1 1
8 19839 1 1 154 LEU HB3 H 17.290 -26.387 -1.780 1.00 . A A . 154 LEU HB3 1 1
8 19840 1 1 154 LEU HD11 H 19.922 -26.769 -4.772 1.00 . A A . 154 LEU HD11 1 1
8 19841 1 1 154 LEU HD12 H 18.225 -27.235 -4.656 1.00 . A A . 154 LEU HD12 1 1
8 19842 1 1 154 LEU HD13 H 19.412 -27.943 -3.559 1.00 . A A . 154 LEU HD13 1 1
8 19843 1 1 154 LEU HD21 H 17.514 -24.295 -2.879 1.00 . A A . 154 LEU HD21 1 1
8 19844 1 1 154 LEU HD22 H 17.101 -25.423 -4.171 1.00 . A A . 154 LEU HD22 1 1
8 19845 1 1 154 LEU HD23 H 18.422 -24.276 -4.391 1.00 . A A . 154 LEU HD23 1 1
8 19846 1 1 154 LEU HG H 19.830 -25.419 -2.933 1.00 . A A . 154 LEU HG 1 1
8 19847 1 1 154 LEU N N 20.332 -25.607 -0.593 1.00 . A A . 154 LEU N 1 1
8 19848 1 1 154 LEU O O 17.498 -26.333 1.367 1.00 . A A . 154 LEU O 1 1
8 19849 1 1 155 GLU C C 19.641 -27.841 3.457 1.00 . A A . 155 GLU C 1 1
8 19850 1 1 155 GLU CA C 19.072 -28.462 2.184 1.00 . A A . 155 GLU CA 1 1
8 19851 1 1 155 GLU CB C 19.683 -29.847 1.962 1.00 . A A . 155 GLU CB 1 1
8 19852 1 1 155 GLU CD C 21.957 -30.836 1.481 1.00 . A A . 155 GLU CD 1 1
8 19853 1 1 155 GLU CG C 21.135 -29.949 2.396 1.00 . A A . 155 GLU CG 1 1
8 19854 1 1 155 GLU H H 20.112 -27.773 0.474 1.00 . A A . 155 GLU H 1 1
8 19855 1 1 155 GLU HA H 18.003 -28.563 2.296 1.00 . A A . 155 GLU HA 1 1
8 19856 1 1 155 GLU HB2 H 19.110 -30.574 2.519 1.00 . A A . 155 GLU HB2 1 1
8 19857 1 1 155 GLU HB3 H 19.626 -30.087 0.911 1.00 . A A . 155 GLU HB3 1 1
8 19858 1 1 155 GLU HG2 H 21.568 -28.959 2.397 1.00 . A A . 155 GLU HG2 1 1
8 19859 1 1 155 GLU HG3 H 21.171 -30.356 3.395 1.00 . A A . 155 GLU HG3 1 1
8 19860 1 1 155 GLU N N 19.323 -27.606 1.032 1.00 . A A . 155 GLU N 1 1
8 19861 1 1 155 GLU O O 19.409 -28.336 4.560 1.00 . A A . 155 GLU O 1 1
8 19862 1 1 155 GLU OE1 O 21.381 -31.768 0.882 1.00 . A A . 155 GLU OE1 1 1
8 19863 1 1 155 GLU OE2 O 23.178 -30.596 1.362 1.00 . A A . 155 GLU OE2 1 1
8 19864 1 1 156 PHE C C 20.028 -26.008 5.609 1.00 . A A . 156 PHE C 1 1
8 19865 1 1 156 PHE CA C 20.994 -26.066 4.429 1.00 . A A . 156 PHE CA 1 1
8 19866 1 1 156 PHE CB C 21.415 -24.651 4.028 1.00 . A A . 156 PHE CB 1 1
8 19867 1 1 156 PHE CD1 C 23.136 -24.759 5.852 1.00 . A A . 156 PHE CD1 1 1
8 19868 1 1 156 PHE CD2 C 23.495 -23.249 4.042 1.00 . A A . 156 PHE CD2 1 1
8 19869 1 1 156 PHE CE1 C 24.326 -24.356 6.428 1.00 . A A . 156 PHE CE1 1 1
8 19870 1 1 156 PHE CE2 C 24.686 -22.842 4.613 1.00 . A A . 156 PHE CE2 1 1
8 19871 1 1 156 PHE CG C 22.708 -24.210 4.653 1.00 . A A . 156 PHE CG 1 1
8 19872 1 1 156 PHE CZ C 25.102 -23.396 5.808 1.00 . A A . 156 PHE CZ 1 1
8 19873 1 1 156 PHE H H 20.539 -26.408 2.390 1.00 . A A . 156 PHE H 1 1
8 19874 1 1 156 PHE HA H 21.870 -26.623 4.725 1.00 . A A . 156 PHE HA 1 1
8 19875 1 1 156 PHE HB2 H 21.532 -24.608 2.957 1.00 . A A . 156 PHE HB2 1 1
8 19876 1 1 156 PHE HB3 H 20.646 -23.956 4.331 1.00 . A A . 156 PHE HB3 1 1
8 19877 1 1 156 PHE HD1 H 22.530 -25.510 6.337 1.00 . A A . 156 PHE HD1 1 1
8 19878 1 1 156 PHE HD2 H 23.172 -22.814 3.107 1.00 . A A . 156 PHE HD2 1 1
8 19879 1 1 156 PHE HE1 H 24.647 -24.791 7.363 1.00 . A A . 156 PHE HE1 1 1
8 19880 1 1 156 PHE HE2 H 25.291 -22.091 4.127 1.00 . A A . 156 PHE HE2 1 1
8 19881 1 1 156 PHE HZ H 26.032 -23.080 6.257 1.00 . A A . 156 PHE HZ 1 1
8 19882 1 1 156 PHE N N 20.390 -26.754 3.295 1.00 . A A . 156 PHE N 1 1
8 19883 1 1 156 PHE O O 20.271 -26.609 6.655 1.00 . A A . 156 PHE O 1 1
8 19884 1 1 157 MET C C 17.137 -26.437 6.648 1.00 . A A . 157 MET C 1 1
8 19885 1 1 157 MET CA C 17.926 -25.143 6.478 1.00 . A A . 157 MET CA 1 1
8 19886 1 1 157 MET CB C 16.974 -23.990 6.155 1.00 . A A . 157 MET CB 1 1
8 19887 1 1 157 MET CE C 19.714 -21.535 4.550 1.00 . A A . 157 MET CE 1 1
8 19888 1 1 157 MET CG C 17.665 -22.640 6.055 1.00 . A A . 157 MET CG 1 1
8 19889 1 1 157 MET H H 18.792 -24.824 4.574 1.00 . A A . 157 MET H 1 1
8 19890 1 1 157 MET HA H 18.440 -24.923 7.403 1.00 . A A . 157 MET HA 1 1
8 19891 1 1 157 MET HB2 H 16.490 -24.192 5.211 1.00 . A A . 157 MET HB2 1 1
8 19892 1 1 157 MET HB3 H 16.223 -23.929 6.929 1.00 . A A . 157 MET HB3 1 1
8 19893 1 1 157 MET HE1 H 20.196 -21.484 3.587 1.00 . A A . 157 MET HE1 1 1
8 19894 1 1 157 MET HE2 H 19.664 -20.545 4.982 1.00 . A A . 157 MET HE2 1 1
8 19895 1 1 157 MET HE3 H 20.279 -22.183 5.203 1.00 . A A . 157 MET HE3 1 1
8 19896 1 1 157 MET HG2 H 17.016 -21.886 6.474 1.00 . A A . 157 MET HG2 1 1
8 19897 1 1 157 MET HG3 H 18.582 -22.678 6.623 1.00 . A A . 157 MET HG3 1 1
8 19898 1 1 157 MET N N 18.930 -25.279 5.430 1.00 . A A . 157 MET N 1 1
8 19899 1 1 157 MET O O 16.728 -26.786 7.756 1.00 . A A . 157 MET O 1 1
8 19900 1 1 157 MET SD S 18.055 -22.183 4.355 1.00 . A A . 157 MET SD 1 1
8 19901 1 1 158 LYS C C 17.050 -29.529 6.131 1.00 . A A . 158 LYS C 1 1
8 19902 1 1 158 LYS CA C 16.187 -28.402 5.570 1.00 . A A . 158 LYS CA 1 1
8 19903 1 1 158 LYS CB C 15.708 -28.764 4.162 1.00 . A A . 158 LYS CB 1 1
8 19904 1 1 158 LYS CD C 14.098 -28.062 2.368 1.00 . A A . 158 LYS CD 1 1
8 19905 1 1 158 LYS CE C 14.084 -29.378 1.605 1.00 . A A . 158 LYS CE 1 1
8 19906 1 1 158 LYS CG C 14.300 -28.284 3.857 1.00 . A A . 158 LYS CG 1 1
8 19907 1 1 158 LYS H H 17.277 -26.815 4.690 1.00 . A A . 158 LYS H 1 1
8 19908 1 1 158 LYS HA H 15.329 -28.269 6.211 1.00 . A A . 158 LYS HA 1 1
8 19909 1 1 158 LYS HB2 H 16.381 -28.324 3.442 1.00 . A A . 158 LYS HB2 1 1
8 19910 1 1 158 LYS HB3 H 15.730 -29.839 4.054 1.00 . A A . 158 LYS HB3 1 1
8 19911 1 1 158 LYS HD2 H 13.155 -27.559 2.212 1.00 . A A . 158 LYS HD2 1 1
8 19912 1 1 158 LYS HD3 H 14.903 -27.446 1.991 1.00 . A A . 158 LYS HD3 1 1
8 19913 1 1 158 LYS HE2 H 15.103 -29.669 1.398 1.00 . A A . 158 LYS HE2 1 1
8 19914 1 1 158 LYS HE3 H 13.613 -30.130 2.220 1.00 . A A . 158 LYS HE3 1 1
8 19915 1 1 158 LYS HG2 H 13.594 -29.025 4.198 1.00 . A A . 158 LYS HG2 1 1
8 19916 1 1 158 LYS HG3 H 14.127 -27.352 4.377 1.00 . A A . 158 LYS HG3 1 1
8 19917 1 1 158 LYS HZ1 H 12.872 -30.168 0.098 1.00 . A A . 158 LYS HZ1 1 1
8 19918 1 1 158 LYS HZ2 H 13.996 -29.029 -0.453 1.00 . A A . 158 LYS HZ2 1 1
8 19919 1 1 158 LYS HZ3 H 12.619 -28.521 0.388 1.00 . A A . 158 LYS HZ3 1 1
8 19920 1 1 158 LYS N N 16.926 -27.146 5.544 1.00 . A A . 158 LYS N 1 1
8 19921 1 1 158 LYS NZ N 13.341 -29.266 0.320 1.00 . A A . 158 LYS NZ 1 1
8 19922 1 1 158 LYS O O 17.561 -30.363 5.385 1.00 . A A . 158 LYS O 1 1
8 19923 1 1 159 GLY C C 19.033 -30.004 9.046 1.00 . A A . 159 GLY C 1 1
8 19924 1 1 159 GLY CA C 18.005 -30.576 8.089 1.00 . A A . 159 GLY CA 1 1
8 19925 1 1 159 GLY H H 16.775 -28.856 7.997 1.00 . A A . 159 GLY H 1 1
8 19926 1 1 159 GLY HA2 H 17.351 -31.238 8.635 1.00 . A A . 159 GLY HA2 1 1
8 19927 1 1 159 GLY HA3 H 18.518 -31.143 7.326 1.00 . A A . 159 GLY HA3 1 1
8 19928 1 1 159 GLY N N 17.206 -29.547 7.452 1.00 . A A . 159 GLY N 1 1
8 19929 1 1 159 GLY O O 20.144 -30.521 9.158 1.00 . A A . 159 GLY O 1 1
8 19930 1 1 160 VAL C C 19.822 -29.183 11.891 1.00 . A A . 160 VAL C 1 1
8 19931 1 1 160 VAL CA C 19.559 -28.285 10.687 1.00 . A A . 160 VAL CA 1 1
8 19932 1 1 160 VAL CB C 18.987 -26.942 11.178 1.00 . A A . 160 VAL CB 1 1
8 19933 1 1 160 VAL CG1 C 18.699 -26.022 10.001 1.00 . A A . 160 VAL CG1 1 1
8 19934 1 1 160 VAL CG2 C 17.731 -27.169 12.007 1.00 . A A . 160 VAL CG2 1 1
8 19935 1 1 160 VAL H H 17.763 -28.563 9.603 1.00 . A A . 160 VAL H 1 1
8 19936 1 1 160 VAL HA H 20.495 -28.091 10.185 1.00 . A A . 160 VAL HA 1 1
8 19937 1 1 160 VAL HB H 19.726 -26.466 11.806 1.00 . A A . 160 VAL HB 1 1
8 19938 1 1 160 VAL HG11 H 19.300 -26.321 9.155 1.00 . A A . 160 VAL HG11 1 1
8 19939 1 1 160 VAL HG12 H 17.652 -26.086 9.742 1.00 . A A . 160 VAL HG12 1 1
8 19940 1 1 160 VAL HG13 H 18.941 -25.005 10.272 1.00 . A A . 160 VAL HG13 1 1
8 19941 1 1 160 VAL HG21 H 18.001 -27.278 13.048 1.00 . A A . 160 VAL HG21 1 1
8 19942 1 1 160 VAL HG22 H 17.067 -26.326 11.894 1.00 . A A . 160 VAL HG22 1 1
8 19943 1 1 160 VAL HG23 H 17.235 -28.067 11.668 1.00 . A A . 160 VAL HG23 1 1
8 19944 1 1 160 VAL N N 18.661 -28.930 9.736 1.00 . A A . 160 VAL N 1 1
8 19945 1 1 160 VAL O O 19.085 -30.137 12.138 1.00 . A A . 160 VAL O 1 1
8 19946 1 1 161 GLU C C 21.552 -28.736 14.997 1.00 . A A . 161 GLU C 1 1
8 19947 1 1 161 GLU CA C 21.235 -29.650 13.816 1.00 . A A . 161 GLU CA 1 1
8 19948 1 1 161 GLU CB C 22.438 -30.547 13.515 1.00 . A A . 161 GLU CB 1 1
8 19949 1 1 161 GLU CD C 22.092 -32.222 15.374 1.00 . A A . 161 GLU CD 1 1
8 19950 1 1 161 GLU CG C 22.215 -32.005 13.879 1.00 . A A . 161 GLU CG 1 1
8 19951 1 1 161 GLU H H 21.425 -28.097 12.390 1.00 . A A . 161 GLU H 1 1
8 19952 1 1 161 GLU HA H 20.390 -30.270 14.073 1.00 . A A . 161 GLU HA 1 1
8 19953 1 1 161 GLU HB2 H 22.658 -30.489 12.459 1.00 . A A . 161 GLU HB2 1 1
8 19954 1 1 161 GLU HB3 H 23.289 -30.184 14.071 1.00 . A A . 161 GLU HB3 1 1
8 19955 1 1 161 GLU HG2 H 21.307 -32.347 13.405 1.00 . A A . 161 GLU HG2 1 1
8 19956 1 1 161 GLU HG3 H 23.050 -32.585 13.514 1.00 . A A . 161 GLU HG3 1 1
8 19957 1 1 161 GLU N N 20.876 -28.870 12.638 1.00 . A A . 161 GLU N 1 1
8 19958 1 1 161 GLU O O 21.244 -29.059 16.144 1.00 . A A . 161 GLU O 1 1
8 19959 1 1 161 GLU OE1 O 22.972 -31.738 16.117 1.00 . A A . 161 GLU OE1 1 1
8 19960 1 1 161 GLU OE2 O 21.116 -32.873 15.801 1.00 . A A . 161 GLU OE2 1 1
9 19961 1 1 1 MET C C -0.263 -8.962 -21.612 1.00 . A A . 1 MET C 1 1
9 19962 1 1 1 MET CA C -0.386 -10.479 -21.514 1.00 . A A . 1 MET CA 1 1
9 19963 1 1 1 MET CB C -1.351 -10.852 -20.388 1.00 . A A . 1 MET CB 1 1
9 19964 1 1 1 MET CE C -4.844 -11.411 -20.354 1.00 . A A . 1 MET CE 1 1
9 19965 1 1 1 MET CG C -2.179 -12.092 -20.683 1.00 . A A . 1 MET CG 1 1
9 19966 1 1 1 MET H1 H 1.055 -11.642 -20.490 1.00 . A A . 1 MET H1 1 1
9 19967 1 1 1 MET HA H -0.774 -10.857 -22.449 1.00 . A A . 1 MET HA 1 1
9 19968 1 1 1 MET HB2 H -0.782 -11.031 -19.487 1.00 . A A . 1 MET HB2 1 1
9 19969 1 1 1 MET HB3 H -2.026 -10.027 -20.220 1.00 . A A . 1 MET HB3 1 1
9 19970 1 1 1 MET HE1 H -4.596 -11.303 -21.399 1.00 . A A . 1 MET HE1 1 1
9 19971 1 1 1 MET HE2 H -5.774 -11.953 -20.257 1.00 . A A . 1 MET HE2 1 1
9 19972 1 1 1 MET HE3 H -4.950 -10.434 -19.906 1.00 . A A . 1 MET HE3 1 1
9 19973 1 1 1 MET HG2 H -2.585 -12.010 -21.679 1.00 . A A . 1 MET HG2 1 1
9 19974 1 1 1 MET HG3 H -1.535 -12.959 -20.631 1.00 . A A . 1 MET HG3 1 1
9 19975 1 1 1 MET N N 0.918 -11.093 -21.290 1.00 . A A . 1 MET N 1 1
9 19976 1 1 1 MET O O -0.573 -8.368 -22.646 1.00 . A A . 1 MET O 1 1
9 19977 1 1 1 MET SD S -3.539 -12.313 -19.521 1.00 . A A . 1 MET SD 1 1
9 19978 1 1 2 ASP C C 1.056 -6.454 -19.210 1.00 . A A . 2 ASP C 1 1
9 19979 1 1 2 ASP CA C 0.357 -6.890 -20.494 1.00 . A A . 2 ASP CA 1 1
9 19980 1 1 2 ASP CB C -1.001 -6.197 -20.610 1.00 . A A . 2 ASP CB 1 1
9 19981 1 1 2 ASP CG C -0.947 -4.959 -21.482 1.00 . A A . 2 ASP CG 1 1
9 19982 1 1 2 ASP H H 0.423 -8.867 -19.737 1.00 . A A . 2 ASP H 1 1
9 19983 1 1 2 ASP HA H 0.969 -6.606 -21.336 1.00 . A A . 2 ASP HA 1 1
9 19984 1 1 2 ASP HB2 H -1.714 -6.887 -21.039 1.00 . A A . 2 ASP HB2 1 1
9 19985 1 1 2 ASP HB3 H -1.336 -5.908 -19.625 1.00 . A A . 2 ASP HB3 1 1
9 19986 1 1 2 ASP N N 0.192 -8.339 -20.530 1.00 . A A . 2 ASP N 1 1
9 19987 1 1 2 ASP O O 1.549 -7.286 -18.447 1.00 . A A . 2 ASP O 1 1
9 19988 1 1 2 ASP OD1 O 0.169 -4.459 -21.733 1.00 . A A . 2 ASP OD1 1 1
9 19989 1 1 2 ASP OD2 O -2.021 -4.490 -21.914 1.00 . A A . 2 ASP OD2 1 1
9 19990 1 1 3 ASP C C 0.801 -4.685 -16.584 1.00 . A A . 3 ASP C 1 1
9 19991 1 1 3 ASP CA C 1.735 -4.601 -17.786 1.00 . A A . 3 ASP CA 1 1
9 19992 1 1 3 ASP CB C 2.151 -3.149 -18.025 1.00 . A A . 3 ASP CB 1 1
9 19993 1 1 3 ASP CG C 3.459 -3.038 -18.783 1.00 . A A . 3 ASP CG 1 1
9 19994 1 1 3 ASP H H 0.686 -4.535 -19.625 1.00 . A A . 3 ASP H 1 1
9 19995 1 1 3 ASP HA H 2.616 -5.189 -17.584 1.00 . A A . 3 ASP HA 1 1
9 19996 1 1 3 ASP HB2 H 1.382 -2.650 -18.597 1.00 . A A . 3 ASP HB2 1 1
9 19997 1 1 3 ASP HB3 H 2.263 -2.652 -17.073 1.00 . A A . 3 ASP HB3 1 1
9 19998 1 1 3 ASP N N 1.096 -5.147 -18.978 1.00 . A A . 3 ASP N 1 1
9 19999 1 1 3 ASP O O 1.144 -5.278 -15.560 1.00 . A A . 3 ASP O 1 1
9 20000 1 1 3 ASP OD1 O 4.524 -3.230 -18.159 1.00 . A A . 3 ASP OD1 1 1
9 20001 1 1 3 ASP OD2 O 3.418 -2.761 -19.999 1.00 . A A . 3 ASP OD2 1 1
9 20002 1 1 4 ILE C C -0.691 -3.903 -14.280 1.00 . A A . 4 ILE C 1 1
9 20003 1 1 4 ILE CA C -1.360 -4.093 -15.636 1.00 . A A . 4 ILE CA 1 1
9 20004 1 1 4 ILE CB C -2.167 -5.406 -15.618 1.00 . A A . 4 ILE CB 1 1
9 20005 1 1 4 ILE CD1 C -0.665 -7.247 -16.529 1.00 . A A . 4 ILE CD1 1 1
9 20006 1 1 4 ILE CG1 C -1.250 -6.588 -15.300 1.00 . A A . 4 ILE CG1 1 1
9 20007 1 1 4 ILE CG2 C -2.867 -5.616 -16.952 1.00 . A A . 4 ILE CG2 1 1
9 20008 1 1 4 ILE H H -0.593 -3.630 -17.553 1.00 . A A . 4 ILE H 1 1
9 20009 1 1 4 ILE HA H -2.046 -3.275 -15.805 1.00 . A A . 4 ILE HA 1 1
9 20010 1 1 4 ILE HB H -2.921 -5.327 -14.851 1.00 . A A . 4 ILE HB 1 1
9 20011 1 1 4 ILE HD11 H -1.316 -8.044 -16.856 1.00 . A A . 4 ILE HD11 1 1
9 20012 1 1 4 ILE HD12 H -0.569 -6.516 -17.319 1.00 . A A . 4 ILE HD12 1 1
9 20013 1 1 4 ILE HD13 H 0.309 -7.650 -16.293 1.00 . A A . 4 ILE HD13 1 1
9 20014 1 1 4 ILE HG12 H -0.431 -6.247 -14.686 1.00 . A A . 4 ILE HG12 1 1
9 20015 1 1 4 ILE HG13 H -1.814 -7.335 -14.758 1.00 . A A . 4 ILE HG13 1 1
9 20016 1 1 4 ILE HG21 H -3.755 -5.002 -16.992 1.00 . A A . 4 ILE HG21 1 1
9 20017 1 1 4 ILE HG22 H -2.202 -5.336 -17.755 1.00 . A A . 4 ILE HG22 1 1
9 20018 1 1 4 ILE HG23 H -3.141 -6.654 -17.056 1.00 . A A . 4 ILE HG23 1 1
9 20019 1 1 4 ILE N N -0.378 -4.086 -16.713 1.00 . A A . 4 ILE N 1 1
9 20020 1 1 4 ILE O O -1.169 -4.408 -13.263 1.00 . A A . 4 ILE O 1 1
9 20021 1 1 5 TYR C C 1.390 -1.418 -12.847 1.00 . A A . 5 TYR C 1 1
9 20022 1 1 5 TYR CA C 1.154 -2.913 -13.039 1.00 . A A . 5 TYR CA 1 1
9 20023 1 1 5 TYR CB C 2.493 -3.653 -13.057 1.00 . A A . 5 TYR CB 1 1
9 20024 1 1 5 TYR CD1 C 1.240 -5.819 -12.716 1.00 . A A . 5 TYR CD1 1 1
9 20025 1 1 5 TYR CD2 C 3.339 -5.899 -13.843 1.00 . A A . 5 TYR CD2 1 1
9 20026 1 1 5 TYR CE1 C 1.109 -7.188 -12.852 1.00 . A A . 5 TYR CE1 1 1
9 20027 1 1 5 TYR CE2 C 3.216 -7.267 -13.984 1.00 . A A . 5 TYR CE2 1 1
9 20028 1 1 5 TYR CG C 2.355 -5.151 -13.208 1.00 . A A . 5 TYR CG 1 1
9 20029 1 1 5 TYR CZ C 2.100 -7.908 -13.486 1.00 . A A . 5 TYR CZ 1 1
9 20030 1 1 5 TYR H H 0.750 -2.795 -15.113 1.00 . A A . 5 TYR H 1 1
9 20031 1 1 5 TYR HA H 0.562 -3.282 -12.215 1.00 . A A . 5 TYR HA 1 1
9 20032 1 1 5 TYR HB2 H 3.086 -3.290 -13.882 1.00 . A A . 5 TYR HB2 1 1
9 20033 1 1 5 TYR HB3 H 3.015 -3.459 -12.131 1.00 . A A . 5 TYR HB3 1 1
9 20034 1 1 5 TYR HD1 H 0.466 -5.253 -12.219 1.00 . A A . 5 TYR HD1 1 1
9 20035 1 1 5 TYR HD2 H 4.213 -5.395 -14.231 1.00 . A A . 5 TYR HD2 1 1
9 20036 1 1 5 TYR HE1 H 0.236 -7.689 -12.462 1.00 . A A . 5 TYR HE1 1 1
9 20037 1 1 5 TYR HE2 H 3.992 -7.831 -14.481 1.00 . A A . 5 TYR HE2 1 1
9 20038 1 1 5 TYR HH H 1.202 -9.469 -14.158 1.00 . A A . 5 TYR HH 1 1
9 20039 1 1 5 TYR N N 0.418 -3.170 -14.271 1.00 . A A . 5 TYR N 1 1
9 20040 1 1 5 TYR O O 0.810 -0.796 -11.957 1.00 . A A . 5 TYR O 1 1
9 20041 1 1 5 TYR OH O 1.975 -9.271 -13.624 1.00 . A A . 5 TYR OH 1 1
9 20042 1 1 6 LYS C C 1.433 1.410 -14.222 1.00 . A A . 6 LYS C 1 1
9 20043 1 1 6 LYS CA C 2.556 0.575 -13.616 1.00 . A A . 6 LYS CA 1 1
9 20044 1 1 6 LYS CB C 3.871 0.867 -14.342 1.00 . A A . 6 LYS CB 1 1
9 20045 1 1 6 LYS CD C 5.519 -0.793 -13.425 1.00 . A A . 6 LYS CD 1 1
9 20046 1 1 6 LYS CE C 6.784 -1.038 -14.234 1.00 . A A . 6 LYS CE 1 1
9 20047 1 1 6 LYS CG C 5.102 0.667 -13.474 1.00 . A A . 6 LYS CG 1 1
9 20048 1 1 6 LYS H H 2.675 -1.397 -14.379 1.00 . A A . 6 LYS H 1 1
9 20049 1 1 6 LYS HA H 2.663 0.838 -12.575 1.00 . A A . 6 LYS HA 1 1
9 20050 1 1 6 LYS HB2 H 3.950 0.213 -15.198 1.00 . A A . 6 LYS HB2 1 1
9 20051 1 1 6 LYS HB3 H 3.860 1.892 -14.684 1.00 . A A . 6 LYS HB3 1 1
9 20052 1 1 6 LYS HD2 H 5.703 -1.072 -12.399 1.00 . A A . 6 LYS HD2 1 1
9 20053 1 1 6 LYS HD3 H 4.721 -1.399 -13.830 1.00 . A A . 6 LYS HD3 1 1
9 20054 1 1 6 LYS HE2 H 7.346 -0.118 -14.287 1.00 . A A . 6 LYS HE2 1 1
9 20055 1 1 6 LYS HE3 H 7.375 -1.791 -13.733 1.00 . A A . 6 LYS HE3 1 1
9 20056 1 1 6 LYS HG2 H 5.917 1.250 -13.880 1.00 . A A . 6 LYS HG2 1 1
9 20057 1 1 6 LYS HG3 H 4.882 1.003 -12.471 1.00 . A A . 6 LYS HG3 1 1
9 20058 1 1 6 LYS HZ1 H 6.457 -2.539 -15.649 1.00 . A A . 6 LYS HZ1 1 1
9 20059 1 1 6 LYS HZ2 H 7.206 -1.159 -16.276 1.00 . A A . 6 LYS HZ2 1 1
9 20060 1 1 6 LYS HZ3 H 5.553 -1.136 -15.917 1.00 . A A . 6 LYS HZ3 1 1
9 20061 1 1 6 LYS N N 2.244 -0.847 -13.690 1.00 . A A . 6 LYS N 1 1
9 20062 1 1 6 LYS NZ N 6.479 -1.500 -15.616 1.00 . A A . 6 LYS NZ 1 1
9 20063 1 1 6 LYS O O 1.366 2.622 -14.014 1.00 . A A . 6 LYS O 1 1
9 20064 1 1 7 ALA C C -1.749 1.559 -14.646 1.00 . A A . 7 ALA C 1 1
9 20065 1 1 7 ALA CA C -0.570 1.438 -15.604 1.00 . A A . 7 ALA CA 1 1
9 20066 1 1 7 ALA CB C -0.989 0.704 -16.869 1.00 . A A . 7 ALA CB 1 1
9 20067 1 1 7 ALA H H 0.659 -0.210 -15.101 1.00 . A A . 7 ALA H 1 1
9 20068 1 1 7 ALA HA H -0.243 2.429 -15.884 1.00 . A A . 7 ALA HA 1 1
9 20069 1 1 7 ALA HB1 H -0.217 0.004 -17.151 1.00 . A A . 7 ALA HB1 1 1
9 20070 1 1 7 ALA HB2 H -1.910 0.170 -16.687 1.00 . A A . 7 ALA HB2 1 1
9 20071 1 1 7 ALA HB3 H -1.137 1.418 -17.666 1.00 . A A . 7 ALA HB3 1 1
9 20072 1 1 7 ALA N N 0.552 0.755 -14.971 1.00 . A A . 7 ALA N 1 1
9 20073 1 1 7 ALA O O -2.501 2.533 -14.690 1.00 . A A . 7 ALA O 1 1
9 20074 1 1 8 ALA C C -2.686 1.484 -11.634 1.00 . A A . 8 ALA C 1 1
9 20075 1 1 8 ALA CA C -2.994 0.561 -12.808 1.00 . A A . 8 ALA CA 1 1
9 20076 1 1 8 ALA CB C -3.256 -0.855 -12.313 1.00 . A A . 8 ALA CB 1 1
9 20077 1 1 8 ALA H H -1.275 -0.185 -13.791 1.00 . A A . 8 ALA H 1 1
9 20078 1 1 8 ALA HA H -3.886 0.913 -13.306 1.00 . A A . 8 ALA HA 1 1
9 20079 1 1 8 ALA HB1 H -3.706 -0.815 -11.333 1.00 . A A . 8 ALA HB1 1 1
9 20080 1 1 8 ALA HB2 H -3.924 -1.357 -12.998 1.00 . A A . 8 ALA HB2 1 1
9 20081 1 1 8 ALA HB3 H -2.322 -1.395 -12.260 1.00 . A A . 8 ALA HB3 1 1
9 20082 1 1 8 ALA N N -1.906 0.564 -13.779 1.00 . A A . 8 ALA N 1 1
9 20083 1 1 8 ALA O O -3.581 2.129 -11.088 1.00 . A A . 8 ALA O 1 1
9 20084 1 1 9 VAL C C -1.256 3.859 -10.438 1.00 . A A . 9 VAL C 1 1
9 20085 1 1 9 VAL CA C -0.989 2.388 -10.142 1.00 . A A . 9 VAL CA 1 1
9 20086 1 1 9 VAL CB C 0.510 2.201 -9.838 1.00 . A A . 9 VAL CB 1 1
9 20087 1 1 9 VAL CG1 C 0.942 3.117 -8.704 1.00 . A A . 9 VAL CG1 1 1
9 20088 1 1 9 VAL CG2 C 0.808 0.747 -9.503 1.00 . A A . 9 VAL CG2 1 1
9 20089 1 1 9 VAL H H -0.747 1.004 -11.726 1.00 . A A . 9 VAL H 1 1
9 20090 1 1 9 VAL HA H -1.551 2.098 -9.267 1.00 . A A . 9 VAL HA 1 1
9 20091 1 1 9 VAL HB H 1.072 2.468 -10.721 1.00 . A A . 9 VAL HB 1 1
9 20092 1 1 9 VAL HG11 H 1.035 4.128 -9.074 1.00 . A A . 9 VAL HG11 1 1
9 20093 1 1 9 VAL HG12 H 0.205 3.087 -7.915 1.00 . A A . 9 VAL HG12 1 1
9 20094 1 1 9 VAL HG13 H 1.896 2.787 -8.319 1.00 . A A . 9 VAL HG13 1 1
9 20095 1 1 9 VAL HG21 H 1.609 0.389 -10.134 1.00 . A A . 9 VAL HG21 1 1
9 20096 1 1 9 VAL HG22 H 1.103 0.669 -8.468 1.00 . A A . 9 VAL HG22 1 1
9 20097 1 1 9 VAL HG23 H -0.077 0.151 -9.673 1.00 . A A . 9 VAL HG23 1 1
9 20098 1 1 9 VAL N N -1.414 1.542 -11.251 1.00 . A A . 9 VAL N 1 1
9 20099 1 1 9 VAL O O -1.429 4.665 -9.524 1.00 . A A . 9 VAL O 1 1
9 20100 1 1 10 GLU C C -2.785 6.135 -11.463 1.00 . A A . 10 GLU C 1 1
9 20101 1 1 10 GLU CA C -1.535 5.578 -12.139 1.00 . A A . 10 GLU CA 1 1
9 20102 1 1 10 GLU CB C -1.687 5.654 -13.660 1.00 . A A . 10 GLU CB 1 1
9 20103 1 1 10 GLU CD C -0.517 5.945 -15.880 1.00 . A A . 10 GLU CD 1 1
9 20104 1 1 10 GLU CG C -0.364 5.620 -14.406 1.00 . A A . 10 GLU CG 1 1
9 20105 1 1 10 GLU H H -1.143 3.515 -12.405 1.00 . A A . 10 GLU H 1 1
9 20106 1 1 10 GLU HA H -0.684 6.171 -11.841 1.00 . A A . 10 GLU HA 1 1
9 20107 1 1 10 GLU HB2 H -2.287 4.820 -13.992 1.00 . A A . 10 GLU HB2 1 1
9 20108 1 1 10 GLU HB3 H -2.195 6.574 -13.912 1.00 . A A . 10 GLU HB3 1 1
9 20109 1 1 10 GLU HG2 H 0.305 6.340 -13.961 1.00 . A A . 10 GLU HG2 1 1
9 20110 1 1 10 GLU HG3 H 0.061 4.631 -14.313 1.00 . A A . 10 GLU HG3 1 1
9 20111 1 1 10 GLU N N -1.289 4.202 -11.723 1.00 . A A . 10 GLU N 1 1
9 20112 1 1 10 GLU O O -2.770 7.242 -10.925 1.00 . A A . 10 GLU O 1 1
9 20113 1 1 10 GLU OE1 O -1.497 5.477 -16.492 1.00 . A A . 10 GLU OE1 1 1
9 20114 1 1 10 GLU OE2 O 0.347 6.669 -16.418 1.00 . A A . 10 GLU OE2 1 1
9 20115 1 1 11 GLN C C -5.039 5.713 -9.367 1.00 . A A . 11 GLN C 1 1
9 20116 1 1 11 GLN CA C -5.122 5.777 -10.888 1.00 . A A . 11 GLN CA 1 1
9 20117 1 1 11 GLN CB C -6.270 4.895 -11.386 1.00 . A A . 11 GLN CB 1 1
9 20118 1 1 11 GLN CD C -7.413 3.302 -9.793 1.00 . A A . 11 GLN CD 1 1
9 20119 1 1 11 GLN CG C -6.276 3.503 -10.776 1.00 . A A . 11 GLN CG 1 1
9 20120 1 1 11 GLN H H -3.813 4.489 -11.940 1.00 . A A . 11 GLN H 1 1
9 20121 1 1 11 GLN HA H -5.311 6.798 -11.184 1.00 . A A . 11 GLN HA 1 1
9 20122 1 1 11 GLN HB2 H -7.206 5.375 -11.145 1.00 . A A . 11 GLN HB2 1 1
9 20123 1 1 11 GLN HB3 H -6.191 4.794 -12.459 1.00 . A A . 11 GLN HB3 1 1
9 20124 1 1 11 GLN HE21 H -7.859 1.554 -10.629 1.00 . A A . 11 GLN HE21 1 1
9 20125 1 1 11 GLN HE22 H -8.852 2.025 -9.297 1.00 . A A . 11 GLN HE22 1 1
9 20126 1 1 11 GLN HG2 H -6.375 2.777 -11.570 1.00 . A A . 11 GLN HG2 1 1
9 20127 1 1 11 GLN HG3 H -5.340 3.347 -10.260 1.00 . A A . 11 GLN HG3 1 1
9 20128 1 1 11 GLN N N -3.864 5.360 -11.496 1.00 . A A . 11 GLN N 1 1
9 20129 1 1 11 GLN NE2 N -8.113 2.181 -9.919 1.00 . A A . 11 GLN NE2 1 1
9 20130 1 1 11 GLN O O -5.811 6.367 -8.665 1.00 . A A . 11 GLN O 1 1
9 20131 1 1 11 GLN OE1 O -7.658 4.145 -8.929 1.00 . A A . 11 GLN OE1 1 1
9 20132 1 1 12 LEU C C -3.170 5.968 -6.843 1.00 . A A . 12 LEU C 1 1
9 20133 1 1 12 LEU CA C -3.915 4.771 -7.424 1.00 . A A . 12 LEU CA 1 1
9 20134 1 1 12 LEU CB C -3.149 3.483 -7.120 1.00 . A A . 12 LEU CB 1 1
9 20135 1 1 12 LEU CD1 C -4.721 2.313 -5.556 1.00 . A A . 12 LEU CD1 1 1
9 20136 1 1 12 LEU CD2 C -4.998 2.055 -8.029 1.00 . A A . 12 LEU CD2 1 1
9 20137 1 1 12 LEU CG C -4.001 2.233 -6.893 1.00 . A A . 12 LEU CG 1 1
9 20138 1 1 12 LEU H H -3.514 4.426 -9.474 1.00 . A A . 12 LEU H 1 1
9 20139 1 1 12 LEU HA H -4.893 4.715 -6.970 1.00 . A A . 12 LEU HA 1 1
9 20140 1 1 12 LEU HB2 H -2.489 3.286 -7.950 1.00 . A A . 12 LEU HB2 1 1
9 20141 1 1 12 LEU HB3 H -2.563 3.650 -6.228 1.00 . A A . 12 LEU HB3 1 1
9 20142 1 1 12 LEU HD11 H -4.861 1.318 -5.162 1.00 . A A . 12 LEU HD11 1 1
9 20143 1 1 12 LEU HD12 H -5.683 2.785 -5.693 1.00 . A A . 12 LEU HD12 1 1
9 20144 1 1 12 LEU HD13 H -4.130 2.895 -4.863 1.00 . A A . 12 LEU HD13 1 1
9 20145 1 1 12 LEU HD21 H -5.533 1.125 -7.895 1.00 . A A . 12 LEU HD21 1 1
9 20146 1 1 12 LEU HD22 H -4.472 2.036 -8.971 1.00 . A A . 12 LEU HD22 1 1
9 20147 1 1 12 LEU HD23 H -5.699 2.877 -8.023 1.00 . A A . 12 LEU HD23 1 1
9 20148 1 1 12 LEU HG H -3.357 1.364 -6.873 1.00 . A A . 12 LEU HG 1 1
9 20149 1 1 12 LEU N N -4.099 4.921 -8.864 1.00 . A A . 12 LEU N 1 1
9 20150 1 1 12 LEU O O -2.772 6.880 -7.571 1.00 . A A . 12 LEU O 1 1
9 20151 1 1 13 THR C C -1.048 6.529 -4.118 1.00 . A A . 13 THR C 1 1
9 20152 1 1 13 THR CA C -2.282 7.043 -4.848 1.00 . A A . 13 THR CA 1 1
9 20153 1 1 13 THR CB C -3.201 7.758 -3.839 1.00 . A A . 13 THR CB 1 1
9 20154 1 1 13 THR CG2 C -3.707 6.785 -2.785 1.00 . A A . 13 THR CG2 1 1
9 20155 1 1 13 THR H H -3.321 5.205 -5.002 1.00 . A A . 13 THR H 1 1
9 20156 1 1 13 THR HA H -1.975 7.762 -5.594 1.00 . A A . 13 THR HA 1 1
9 20157 1 1 13 THR HB H -4.050 8.163 -4.371 1.00 . A A . 13 THR HB 1 1
9 20158 1 1 13 THR HG1 H -3.016 9.172 -2.476 1.00 . A A . 13 THR HG1 1 1
9 20159 1 1 13 THR HG21 H -3.200 6.971 -1.849 1.00 . A A . 13 THR HG21 1 1
9 20160 1 1 13 THR HG22 H -3.511 5.774 -3.106 1.00 . A A . 13 THR HG22 1 1
9 20161 1 1 13 THR HG23 H -4.771 6.921 -2.651 1.00 . A A . 13 THR HG23 1 1
9 20162 1 1 13 THR N N -2.981 5.959 -5.527 1.00 . A A . 13 THR N 1 1
9 20163 1 1 13 THR O O -1.115 5.545 -3.382 1.00 . A A . 13 THR O 1 1
9 20164 1 1 13 THR OG1 O -2.493 8.830 -3.206 1.00 . A A . 13 THR OG1 1 1
9 20165 1 1 14 GLU C C 1.196 6.838 -2.166 1.00 . A A . 14 GLU C 1 1
9 20166 1 1 14 GLU CA C 1.331 6.812 -3.686 1.00 . A A . 14 GLU CA 1 1
9 20167 1 1 14 GLU CB C 2.465 7.740 -4.124 1.00 . A A . 14 GLU CB 1 1
9 20168 1 1 14 GLU CD C 3.338 10.111 -4.137 1.00 . A A . 14 GLU CD 1 1
9 20169 1 1 14 GLU CG C 2.120 9.215 -4.019 1.00 . A A . 14 GLU CG 1 1
9 20170 1 1 14 GLU H H 0.071 7.979 -4.923 1.00 . A A . 14 GLU H 1 1
9 20171 1 1 14 GLU HA H 1.562 5.804 -3.997 1.00 . A A . 14 GLU HA 1 1
9 20172 1 1 14 GLU HB2 H 3.330 7.548 -3.506 1.00 . A A . 14 GLU HB2 1 1
9 20173 1 1 14 GLU HB3 H 2.714 7.522 -5.152 1.00 . A A . 14 GLU HB3 1 1
9 20174 1 1 14 GLU HG2 H 1.429 9.468 -4.809 1.00 . A A . 14 GLU HG2 1 1
9 20175 1 1 14 GLU HG3 H 1.651 9.395 -3.062 1.00 . A A . 14 GLU HG3 1 1
9 20176 1 1 14 GLU N N 0.080 7.202 -4.325 1.00 . A A . 14 GLU N 1 1
9 20177 1 1 14 GLU O O 1.899 6.117 -1.458 1.00 . A A . 14 GLU O 1 1
9 20178 1 1 14 GLU OE1 O 4.333 9.680 -4.759 1.00 . A A . 14 GLU OE1 1 1
9 20179 1 1 14 GLU OE2 O 3.297 11.241 -3.608 1.00 . A A . 14 GLU OE2 1 1
9 20180 1 1 15 GLU C C -0.287 6.442 0.375 1.00 . A A . 15 GLU C 1 1
9 20181 1 1 15 GLU CA C 0.062 7.796 -0.237 1.00 . A A . 15 GLU CA 1 1
9 20182 1 1 15 GLU CB C -1.058 8.799 0.042 1.00 . A A . 15 GLU CB 1 1
9 20183 1 1 15 GLU CD C -0.116 11.010 0.820 1.00 . A A . 15 GLU CD 1 1
9 20184 1 1 15 GLU CG C -0.705 10.228 -0.337 1.00 . A A . 15 GLU CG 1 1
9 20185 1 1 15 GLU H H -0.241 8.223 -2.288 1.00 . A A . 15 GLU H 1 1
9 20186 1 1 15 GLU HA H 0.976 8.156 0.213 1.00 . A A . 15 GLU HA 1 1
9 20187 1 1 15 GLU HB2 H -1.935 8.506 -0.516 1.00 . A A . 15 GLU HB2 1 1
9 20188 1 1 15 GLU HB3 H -1.290 8.777 1.097 1.00 . A A . 15 GLU HB3 1 1
9 20189 1 1 15 GLU HG2 H 0.016 10.205 -1.140 1.00 . A A . 15 GLU HG2 1 1
9 20190 1 1 15 GLU HG3 H -1.601 10.729 -0.673 1.00 . A A . 15 GLU HG3 1 1
9 20191 1 1 15 GLU N N 0.288 7.675 -1.672 1.00 . A A . 15 GLU N 1 1
9 20192 1 1 15 GLU O O -0.036 6.201 1.555 1.00 . A A . 15 GLU O 1 1
9 20193 1 1 15 GLU OE1 O 0.264 10.380 1.829 1.00 . A A . 15 GLU OE1 1 1
9 20194 1 1 15 GLU OE2 O -0.036 12.252 0.717 1.00 . A A . 15 GLU OE2 1 1
9 20195 1 1 16 GLN C C -0.052 3.489 0.596 1.00 . A A . 16 GLN C 1 1
9 20196 1 1 16 GLN CA C -1.254 4.237 0.025 1.00 . A A . 16 GLN CA 1 1
9 20197 1 1 16 GLN CB C -1.872 3.435 -1.121 1.00 . A A . 16 GLN CB 1 1
9 20198 1 1 16 GLN CD C -1.492 2.510 -3.442 1.00 . A A . 16 GLN CD 1 1
9 20199 1 1 16 GLN CG C -0.853 2.938 -2.135 1.00 . A A . 16 GLN CG 1 1
9 20200 1 1 16 GLN H H -1.042 5.817 -1.367 1.00 . A A . 16 GLN H 1 1
9 20201 1 1 16 GLN HA H -1.990 4.358 0.805 1.00 . A A . 16 GLN HA 1 1
9 20202 1 1 16 GLN HB2 H -2.385 2.579 -0.709 1.00 . A A . 16 GLN HB2 1 1
9 20203 1 1 16 GLN HB3 H -2.586 4.059 -1.637 1.00 . A A . 16 GLN HB3 1 1
9 20204 1 1 16 GLN HE21 H -2.620 1.184 -2.484 1.00 . A A . 16 GLN HE21 1 1
9 20205 1 1 16 GLN HE22 H -2.838 1.258 -4.196 1.00 . A A . 16 GLN HE22 1 1
9 20206 1 1 16 GLN HG2 H -0.151 3.733 -2.339 1.00 . A A . 16 GLN HG2 1 1
9 20207 1 1 16 GLN HG3 H -0.328 2.094 -1.713 1.00 . A A . 16 GLN HG3 1 1
9 20208 1 1 16 GLN N N -0.868 5.565 -0.437 1.00 . A A . 16 GLN N 1 1
9 20209 1 1 16 GLN NE2 N -2.409 1.554 -3.366 1.00 . A A . 16 GLN NE2 1 1
9 20210 1 1 16 GLN O O -0.189 2.687 1.520 1.00 . A A . 16 GLN O 1 1
9 20211 1 1 16 GLN OE1 O -1.164 3.034 -4.506 1.00 . A A . 16 GLN OE1 1 1
9 20212 1 1 17 LYS C C 2.593 3.381 1.972 1.00 . A A . 17 LYS C 1 1
9 20213 1 1 17 LYS CA C 2.350 3.111 0.490 1.00 . A A . 17 LYS CA 1 1
9 20214 1 1 17 LYS CB C 3.544 3.602 -0.331 1.00 . A A . 17 LYS CB 1 1
9 20215 1 1 17 LYS CD C 5.789 3.088 -1.335 1.00 . A A . 17 LYS CD 1 1
9 20216 1 1 17 LYS CE C 6.747 3.990 -0.572 1.00 . A A . 17 LYS CE 1 1
9 20217 1 1 17 LYS CG C 4.666 2.585 -0.441 1.00 . A A . 17 LYS CG 1 1
9 20218 1 1 17 LYS H H 1.168 4.405 -0.696 1.00 . A A . 17 LYS H 1 1
9 20219 1 1 17 LYS HA H 2.238 2.046 0.345 1.00 . A A . 17 LYS HA 1 1
9 20220 1 1 17 LYS HB2 H 3.204 3.841 -1.329 1.00 . A A . 17 LYS HB2 1 1
9 20221 1 1 17 LYS HB3 H 3.938 4.496 0.129 1.00 . A A . 17 LYS HB3 1 1
9 20222 1 1 17 LYS HD2 H 6.337 2.242 -1.719 1.00 . A A . 17 LYS HD2 1 1
9 20223 1 1 17 LYS HD3 H 5.360 3.645 -2.156 1.00 . A A . 17 LYS HD3 1 1
9 20224 1 1 17 LYS HE2 H 7.450 4.419 -1.270 1.00 . A A . 17 LYS HE2 1 1
9 20225 1 1 17 LYS HE3 H 6.180 4.780 -0.101 1.00 . A A . 17 LYS HE3 1 1
9 20226 1 1 17 LYS HG2 H 5.064 2.395 0.545 1.00 . A A . 17 LYS HG2 1 1
9 20227 1 1 17 LYS HG3 H 4.272 1.669 -0.856 1.00 . A A . 17 LYS HG3 1 1
9 20228 1 1 17 LYS HZ1 H 8.514 3.244 0.255 1.00 . A A . 17 LYS HZ1 1 1
9 20229 1 1 17 LYS HZ2 H 7.165 2.259 0.519 1.00 . A A . 17 LYS HZ2 1 1
9 20230 1 1 17 LYS HZ3 H 7.355 3.688 1.403 1.00 . A A . 17 LYS HZ3 1 1
9 20231 1 1 17 LYS N N 1.124 3.756 0.038 1.00 . A A . 17 LYS N 1 1
9 20232 1 1 17 LYS NZ N 7.498 3.242 0.474 1.00 . A A . 17 LYS NZ 1 1
9 20233 1 1 17 LYS O O 3.025 2.498 2.711 1.00 . A A . 17 LYS O 1 1
9 20234 1 1 18 ASN C C 1.322 4.536 4.647 1.00 . A A . 18 ASN C 1 1
9 20235 1 1 18 ASN CA C 2.500 4.995 3.792 1.00 . A A . 18 ASN CA 1 1
9 20236 1 1 18 ASN CB C 2.666 6.512 3.904 1.00 . A A . 18 ASN CB 1 1
9 20237 1 1 18 ASN CG C 3.438 6.919 5.144 1.00 . A A . 18 ASN CG 1 1
9 20238 1 1 18 ASN H H 1.970 5.270 1.760 1.00 . A A . 18 ASN H 1 1
9 20239 1 1 18 ASN HA H 3.398 4.517 4.150 1.00 . A A . 18 ASN HA 1 1
9 20240 1 1 18 ASN HB2 H 3.199 6.875 3.037 1.00 . A A . 18 ASN HB2 1 1
9 20241 1 1 18 ASN HB3 H 1.691 6.974 3.941 1.00 . A A . 18 ASN HB3 1 1
9 20242 1 1 18 ASN HD21 H 1.842 6.571 6.281 1.00 . A A . 18 ASN HD21 1 1
9 20243 1 1 18 ASN HD22 H 3.252 7.125 7.113 1.00 . A A . 18 ASN HD22 1 1
9 20244 1 1 18 ASN N N 2.312 4.609 2.398 1.00 . A A . 18 ASN N 1 1
9 20245 1 1 18 ASN ND2 N 2.777 6.866 6.295 1.00 . A A . 18 ASN ND2 1 1
9 20246 1 1 18 ASN O O 1.448 4.380 5.860 1.00 . A A . 18 ASN O 1 1
9 20247 1 1 18 ASN OD1 O 4.613 7.276 5.068 1.00 . A A . 18 ASN OD1 1 1
9 20248 1 1 19 GLU C C -0.825 2.488 5.295 1.00 . A A . 19 GLU C 1 1
9 20249 1 1 19 GLU CA C -1.021 3.883 4.706 1.00 . A A . 19 GLU CA 1 1
9 20250 1 1 19 GLU CB C -2.222 3.884 3.759 1.00 . A A . 19 GLU CB 1 1
9 20251 1 1 19 GLU CD C -4.121 5.302 2.882 1.00 . A A . 19 GLU CD 1 1
9 20252 1 1 19 GLU CG C -2.682 5.277 3.362 1.00 . A A . 19 GLU CG 1 1
9 20253 1 1 19 GLU H H 0.141 4.465 3.035 1.00 . A A . 19 GLU H 1 1
9 20254 1 1 19 GLU HA H -1.208 4.577 5.511 1.00 . A A . 19 GLU HA 1 1
9 20255 1 1 19 GLU HB2 H -1.960 3.344 2.861 1.00 . A A . 19 GLU HB2 1 1
9 20256 1 1 19 GLU HB3 H -3.047 3.381 4.242 1.00 . A A . 19 GLU HB3 1 1
9 20257 1 1 19 GLU HG2 H -2.593 5.929 4.218 1.00 . A A . 19 GLU HG2 1 1
9 20258 1 1 19 GLU HG3 H -2.047 5.639 2.567 1.00 . A A . 19 GLU HG3 1 1
9 20259 1 1 19 GLU N N 0.178 4.323 4.004 1.00 . A A . 19 GLU N 1 1
9 20260 1 1 19 GLU O O -1.044 2.269 6.486 1.00 . A A . 19 GLU O 1 1
9 20261 1 1 19 GLU OE1 O -4.469 4.482 2.008 1.00 . A A . 19 GLU OE1 1 1
9 20262 1 1 19 GLU OE2 O -4.898 6.142 3.384 1.00 . A A . 19 GLU OE2 1 1
9 20263 1 1 20 PHE C C 1.253 -0.025 5.338 1.00 . A A . 20 PHE C 1 1
9 20264 1 1 20 PHE CA C -0.191 0.175 4.886 1.00 . A A . 20 PHE CA 1 1
9 20265 1 1 20 PHE CB C -0.522 -0.802 3.755 1.00 . A A . 20 PHE CB 1 1
9 20266 1 1 20 PHE CD1 C 1.498 0.015 2.509 1.00 . A A . 20 PHE CD1 1 1
9 20267 1 1 20 PHE CD2 C 0.795 -2.239 2.174 1.00 . A A . 20 PHE CD2 1 1
9 20268 1 1 20 PHE CE1 C 2.543 -0.176 1.625 1.00 . A A . 20 PHE CE1 1 1
9 20269 1 1 20 PHE CE2 C 1.838 -2.436 1.289 1.00 . A A . 20 PHE CE2 1 1
9 20270 1 1 20 PHE CG C 0.613 -1.013 2.793 1.00 . A A . 20 PHE CG 1 1
9 20271 1 1 20 PHE CZ C 2.713 -1.403 1.014 1.00 . A A . 20 PHE CZ 1 1
9 20272 1 1 20 PHE H H -0.257 1.784 3.512 1.00 . A A . 20 PHE H 1 1
9 20273 1 1 20 PHE HA H -0.846 -0.019 5.720 1.00 . A A . 20 PHE HA 1 1
9 20274 1 1 20 PHE HB2 H -0.778 -1.760 4.179 1.00 . A A . 20 PHE HB2 1 1
9 20275 1 1 20 PHE HB3 H -1.365 -0.422 3.197 1.00 . A A . 20 PHE HB3 1 1
9 20276 1 1 20 PHE HD1 H 1.366 0.976 2.987 1.00 . A A . 20 PHE HD1 1 1
9 20277 1 1 20 PHE HD2 H 0.111 -3.047 2.387 1.00 . A A . 20 PHE HD2 1 1
9 20278 1 1 20 PHE HE1 H 3.226 0.634 1.412 1.00 . A A . 20 PHE HE1 1 1
9 20279 1 1 20 PHE HE2 H 1.969 -3.396 0.813 1.00 . A A . 20 PHE HE2 1 1
9 20280 1 1 20 PHE HZ H 3.529 -1.555 0.324 1.00 . A A . 20 PHE HZ 1 1
9 20281 1 1 20 PHE N N -0.414 1.548 4.450 1.00 . A A . 20 PHE N 1 1
9 20282 1 1 20 PHE O O 1.736 -1.154 5.434 1.00 . A A . 20 PHE O 1 1
9 20283 1 1 21 LYS C C 3.411 0.692 7.543 1.00 . A A . 21 LYS C 1 1
9 20284 1 1 21 LYS CA C 3.326 1.029 6.058 1.00 . A A . 21 LYS CA 1 1
9 20285 1 1 21 LYS CB C 4.019 2.367 5.787 1.00 . A A . 21 LYS CB 1 1
9 20286 1 1 21 LYS CD C 6.475 2.467 5.274 1.00 . A A . 21 LYS CD 1 1
9 20287 1 1 21 LYS CE C 6.888 3.931 5.304 1.00 . A A . 21 LYS CE 1 1
9 20288 1 1 21 LYS CG C 5.078 2.295 4.702 1.00 . A A . 21 LYS CG 1 1
9 20289 1 1 21 LYS H H 1.498 1.951 5.519 1.00 . A A . 21 LYS H 1 1
9 20290 1 1 21 LYS HA H 3.826 0.255 5.496 1.00 . A A . 21 LYS HA 1 1
9 20291 1 1 21 LYS HB2 H 3.275 3.089 5.487 1.00 . A A . 21 LYS HB2 1 1
9 20292 1 1 21 LYS HB3 H 4.490 2.705 6.699 1.00 . A A . 21 LYS HB3 1 1
9 20293 1 1 21 LYS HD2 H 6.493 2.080 6.282 1.00 . A A . 21 LYS HD2 1 1
9 20294 1 1 21 LYS HD3 H 7.177 1.917 4.662 1.00 . A A . 21 LYS HD3 1 1
9 20295 1 1 21 LYS HE2 H 7.929 4.004 5.025 1.00 . A A . 21 LYS HE2 1 1
9 20296 1 1 21 LYS HE3 H 6.286 4.475 4.592 1.00 . A A . 21 LYS HE3 1 1
9 20297 1 1 21 LYS HG2 H 5.017 1.333 4.214 1.00 . A A . 21 LYS HG2 1 1
9 20298 1 1 21 LYS HG3 H 4.896 3.078 3.980 1.00 . A A . 21 LYS HG3 1 1
9 20299 1 1 21 LYS HZ1 H 5.983 5.279 6.618 1.00 . A A . 21 LYS HZ1 1 1
9 20300 1 1 21 LYS HZ2 H 7.601 4.945 6.985 1.00 . A A . 21 LYS HZ2 1 1
9 20301 1 1 21 LYS HZ3 H 6.401 3.803 7.331 1.00 . A A . 21 LYS HZ3 1 1
9 20302 1 1 21 LYS N N 1.938 1.080 5.614 1.00 . A A . 21 LYS N 1 1
9 20303 1 1 21 LYS NZ N 6.706 4.532 6.654 1.00 . A A . 21 LYS NZ 1 1
9 20304 1 1 21 LYS O O 4.404 0.129 8.005 1.00 . A A . 21 LYS O 1 1
9 20305 1 1 22 ALA C C 1.416 -0.423 10.023 1.00 . A A . 22 ALA C 1 1
9 20306 1 1 22 ALA CA C 2.319 0.766 9.716 1.00 . A A . 22 ALA CA 1 1
9 20307 1 1 22 ALA CB C 1.847 2.000 10.471 1.00 . A A . 22 ALA CB 1 1
9 20308 1 1 22 ALA H H 1.602 1.482 7.858 1.00 . A A . 22 ALA H 1 1
9 20309 1 1 22 ALA HA H 3.324 0.537 10.043 1.00 . A A . 22 ALA HA 1 1
9 20310 1 1 22 ALA HB1 H 0.771 1.979 10.555 1.00 . A A . 22 ALA HB1 1 1
9 20311 1 1 22 ALA HB2 H 2.285 2.008 11.457 1.00 . A A . 22 ALA HB2 1 1
9 20312 1 1 22 ALA HB3 H 2.150 2.888 9.934 1.00 . A A . 22 ALA HB3 1 1
9 20313 1 1 22 ALA N N 2.364 1.036 8.284 1.00 . A A . 22 ALA N 1 1
9 20314 1 1 22 ALA O O 1.631 -1.143 10.997 1.00 . A A . 22 ALA O 1 1
9 20315 1 1 23 ALA C C 0.082 -3.046 8.916 1.00 . A A . 23 ALA C 1 1
9 20316 1 1 23 ALA CA C -0.532 -1.725 9.367 1.00 . A A . 23 ALA CA 1 1
9 20317 1 1 23 ALA CB C -1.822 -1.454 8.606 1.00 . A A . 23 ALA CB 1 1
9 20318 1 1 23 ALA H H 0.284 -0.014 8.426 1.00 . A A . 23 ALA H 1 1
9 20319 1 1 23 ALA HA H -0.771 -1.791 10.419 1.00 . A A . 23 ALA HA 1 1
9 20320 1 1 23 ALA HB1 H -2.268 -2.390 8.309 1.00 . A A . 23 ALA HB1 1 1
9 20321 1 1 23 ALA HB2 H -2.508 -0.913 9.241 1.00 . A A . 23 ALA HB2 1 1
9 20322 1 1 23 ALA HB3 H -1.603 -0.864 7.728 1.00 . A A . 23 ALA HB3 1 1
9 20323 1 1 23 ALA N N 0.403 -0.622 9.185 1.00 . A A . 23 ALA N 1 1
9 20324 1 1 23 ALA O O -0.311 -4.115 9.382 1.00 . A A . 23 ALA O 1 1
9 20325 1 1 24 PHE C C 2.505 -4.854 8.594 1.00 . A A . 24 PHE C 1 1
9 20326 1 1 24 PHE CA C 1.715 -4.154 7.492 1.00 . A A . 24 PHE CA 1 1
9 20327 1 1 24 PHE CB C 2.648 -3.781 6.338 1.00 . A A . 24 PHE CB 1 1
9 20328 1 1 24 PHE CD1 C 2.987 -5.828 4.927 1.00 . A A . 24 PHE CD1 1 1
9 20329 1 1 24 PHE CD2 C 4.779 -5.106 6.323 1.00 . A A . 24 PHE CD2 1 1
9 20330 1 1 24 PHE CE1 C 3.758 -6.885 4.480 1.00 . A A . 24 PHE CE1 1 1
9 20331 1 1 24 PHE CE2 C 5.555 -6.161 5.879 1.00 . A A . 24 PHE CE2 1 1
9 20332 1 1 24 PHE CG C 3.489 -4.928 5.853 1.00 . A A . 24 PHE CG 1 1
9 20333 1 1 24 PHE CZ C 5.044 -7.050 4.955 1.00 . A A . 24 PHE CZ 1 1
9 20334 1 1 24 PHE H H 1.317 -2.082 7.674 1.00 . A A . 24 PHE H 1 1
9 20335 1 1 24 PHE HA H 0.955 -4.827 7.127 1.00 . A A . 24 PHE HA 1 1
9 20336 1 1 24 PHE HB2 H 2.057 -3.429 5.506 1.00 . A A . 24 PHE HB2 1 1
9 20337 1 1 24 PHE HB3 H 3.313 -2.995 6.662 1.00 . A A . 24 PHE HB3 1 1
9 20338 1 1 24 PHE HD1 H 1.983 -5.700 4.552 1.00 . A A . 24 PHE HD1 1 1
9 20339 1 1 24 PHE HD2 H 5.182 -4.410 7.047 1.00 . A A . 24 PHE HD2 1 1
9 20340 1 1 24 PHE HE1 H 3.356 -7.579 3.756 1.00 . A A . 24 PHE HE1 1 1
9 20341 1 1 24 PHE HE2 H 6.561 -6.287 6.254 1.00 . A A . 24 PHE HE2 1 1
9 20342 1 1 24 PHE HZ H 5.648 -7.875 4.607 1.00 . A A . 24 PHE HZ 1 1
9 20343 1 1 24 PHE N N 1.047 -2.964 8.007 1.00 . A A . 24 PHE N 1 1
9 20344 1 1 24 PHE O O 2.471 -6.079 8.715 1.00 . A A . 24 PHE O 1 1
9 20345 1 1 25 ASP C C 3.118 -5.195 11.578 1.00 . A A . 25 ASP C 1 1
9 20346 1 1 25 ASP CA C 4.014 -4.612 10.489 1.00 . A A . 25 ASP CA 1 1
9 20347 1 1 25 ASP CB C 4.914 -3.526 11.078 1.00 . A A . 25 ASP CB 1 1
9 20348 1 1 25 ASP CG C 6.372 -3.716 10.706 1.00 . A A . 25 ASP CG 1 1
9 20349 1 1 25 ASP H H 3.202 -3.099 9.249 1.00 . A A . 25 ASP H 1 1
9 20350 1 1 25 ASP HA H 4.631 -5.401 10.088 1.00 . A A . 25 ASP HA 1 1
9 20351 1 1 25 ASP HB2 H 4.592 -2.561 10.714 1.00 . A A . 25 ASP HB2 1 1
9 20352 1 1 25 ASP HB3 H 4.832 -3.545 12.156 1.00 . A A . 25 ASP HB3 1 1
9 20353 1 1 25 ASP N N 3.215 -4.068 9.395 1.00 . A A . 25 ASP N 1 1
9 20354 1 1 25 ASP O O 3.514 -6.117 12.291 1.00 . A A . 25 ASP O 1 1
9 20355 1 1 25 ASP OD1 O 6.660 -3.863 9.499 1.00 . A A . 25 ASP OD1 1 1
9 20356 1 1 25 ASP OD2 O 7.223 -3.720 11.619 1.00 . A A . 25 ASP OD2 1 1
9 20357 1 1 26 ILE C C 0.208 -6.348 12.212 1.00 . A A . 26 ILE C 1 1
9 20358 1 1 26 ILE CA C 0.962 -5.117 12.702 1.00 . A A . 26 ILE CA 1 1
9 20359 1 1 26 ILE CB C -0.053 -4.018 13.069 1.00 . A A . 26 ILE CB 1 1
9 20360 1 1 26 ILE CD1 C -0.205 -1.544 13.643 1.00 . A A . 26 ILE CD1 1 1
9 20361 1 1 26 ILE CG1 C 0.673 -2.773 13.582 1.00 . A A . 26 ILE CG1 1 1
9 20362 1 1 26 ILE CG2 C -1.035 -4.533 14.111 1.00 . A A . 26 ILE CG2 1 1
9 20363 1 1 26 ILE H H 1.655 -3.918 11.101 1.00 . A A . 26 ILE H 1 1
9 20364 1 1 26 ILE HA H 1.518 -5.378 13.591 1.00 . A A . 26 ILE HA 1 1
9 20365 1 1 26 ILE HB H -0.609 -3.762 12.181 1.00 . A A . 26 ILE HB 1 1
9 20366 1 1 26 ILE HD11 H -1.079 -1.693 13.027 1.00 . A A . 26 ILE HD11 1 1
9 20367 1 1 26 ILE HD12 H -0.510 -1.368 14.665 1.00 . A A . 26 ILE HD12 1 1
9 20368 1 1 26 ILE HD13 H 0.348 -0.689 13.283 1.00 . A A . 26 ILE HD13 1 1
9 20369 1 1 26 ILE HG12 H 1.044 -2.964 14.577 1.00 . A A . 26 ILE HG12 1 1
9 20370 1 1 26 ILE HG13 H 1.506 -2.556 12.928 1.00 . A A . 26 ILE HG13 1 1
9 20371 1 1 26 ILE HG21 H -1.100 -3.825 14.924 1.00 . A A . 26 ILE HG21 1 1
9 20372 1 1 26 ILE HG22 H -2.009 -4.650 13.660 1.00 . A A . 26 ILE HG22 1 1
9 20373 1 1 26 ILE HG23 H -0.695 -5.485 14.488 1.00 . A A . 26 ILE HG23 1 1
9 20374 1 1 26 ILE N N 1.913 -4.649 11.700 1.00 . A A . 26 ILE N 1 1
9 20375 1 1 26 ILE O O -0.112 -7.245 12.992 1.00 . A A . 26 ILE O 1 1
9 20376 1 1 27 PHE C C -0.003 -8.803 10.480 1.00 . A A . 27 PHE C 1 1
9 20377 1 1 27 PHE CA C -0.791 -7.507 10.319 1.00 . A A . 27 PHE CA 1 1
9 20378 1 1 27 PHE CB C -1.057 -7.241 8.835 1.00 . A A . 27 PHE CB 1 1
9 20379 1 1 27 PHE CD1 C -3.494 -6.881 9.317 1.00 . A A . 27 PHE CD1 1 1
9 20380 1 1 27 PHE CD2 C -2.885 -7.900 7.249 1.00 . A A . 27 PHE CD2 1 1
9 20381 1 1 27 PHE CE1 C -4.829 -6.973 8.974 1.00 . A A . 27 PHE CE1 1 1
9 20382 1 1 27 PHE CE2 C -4.219 -7.995 6.900 1.00 . A A . 27 PHE CE2 1 1
9 20383 1 1 27 PHE CG C -2.508 -7.343 8.459 1.00 . A A . 27 PHE CG 1 1
9 20384 1 1 27 PHE CZ C -5.192 -7.532 7.764 1.00 . A A . 27 PHE CZ 1 1
9 20385 1 1 27 PHE H H 0.207 -5.640 10.342 1.00 . A A . 27 PHE H 1 1
9 20386 1 1 27 PHE HA H -1.734 -7.607 10.833 1.00 . A A . 27 PHE HA 1 1
9 20387 1 1 27 PHE HB2 H -0.721 -6.245 8.590 1.00 . A A . 27 PHE HB2 1 1
9 20388 1 1 27 PHE HB3 H -0.509 -7.958 8.244 1.00 . A A . 27 PHE HB3 1 1
9 20389 1 1 27 PHE HD1 H -3.210 -6.444 10.264 1.00 . A A . 27 PHE HD1 1 1
9 20390 1 1 27 PHE HD2 H -2.125 -8.264 6.572 1.00 . A A . 27 PHE HD2 1 1
9 20391 1 1 27 PHE HE1 H -5.587 -6.610 9.652 1.00 . A A . 27 PHE HE1 1 1
9 20392 1 1 27 PHE HE2 H -4.501 -8.432 5.954 1.00 . A A . 27 PHE HE2 1 1
9 20393 1 1 27 PHE HZ H -6.235 -7.604 7.494 1.00 . A A . 27 PHE HZ 1 1
9 20394 1 1 27 PHE N N -0.074 -6.386 10.914 1.00 . A A . 27 PHE N 1 1
9 20395 1 1 27 PHE O O -0.489 -9.770 11.068 1.00 . A A . 27 PHE O 1 1
9 20396 1 1 28 VAL C C 3.054 -9.876 11.202 1.00 . A A . 28 VAL C 1 1
9 20397 1 1 28 VAL CA C 2.075 -9.993 10.040 1.00 . A A . 28 VAL CA 1 1
9 20398 1 1 28 VAL CB C 2.867 -10.207 8.736 1.00 . A A . 28 VAL CB 1 1
9 20399 1 1 28 VAL CG1 C 1.923 -10.303 7.547 1.00 . A A . 28 VAL CG1 1 1
9 20400 1 1 28 VAL CG2 C 3.877 -9.086 8.536 1.00 . A A . 28 VAL CG2 1 1
9 20401 1 1 28 VAL H H 1.550 -8.015 9.498 1.00 . A A . 28 VAL H 1 1
9 20402 1 1 28 VAL HA H 1.444 -10.856 10.198 1.00 . A A . 28 VAL HA 1 1
9 20403 1 1 28 VAL HB H 3.407 -11.139 8.814 1.00 . A A . 28 VAL HB 1 1
9 20404 1 1 28 VAL HG11 H 0.939 -10.584 7.892 1.00 . A A . 28 VAL HG11 1 1
9 20405 1 1 28 VAL HG12 H 1.872 -9.345 7.050 1.00 . A A . 28 VAL HG12 1 1
9 20406 1 1 28 VAL HG13 H 2.288 -11.047 6.856 1.00 . A A . 28 VAL HG13 1 1
9 20407 1 1 28 VAL HG21 H 3.978 -8.876 7.482 1.00 . A A . 28 VAL HG21 1 1
9 20408 1 1 28 VAL HG22 H 3.536 -8.199 9.049 1.00 . A A . 28 VAL HG22 1 1
9 20409 1 1 28 VAL HG23 H 4.833 -9.389 8.937 1.00 . A A . 28 VAL HG23 1 1
9 20410 1 1 28 VAL N N 1.218 -8.816 9.954 1.00 . A A . 28 VAL N 1 1
9 20411 1 1 28 VAL O O 4.134 -10.468 11.182 1.00 . A A . 28 VAL O 1 1
9 20412 1 1 29 LEU C C 3.963 -10.254 13.968 1.00 . A A . 29 LEU C 1 1
9 20413 1 1 29 LEU CA C 3.514 -8.914 13.391 1.00 . A A . 29 LEU CA 1 1
9 20414 1 1 29 LEU CB C 2.763 -8.113 14.456 1.00 . A A . 29 LEU CB 1 1
9 20415 1 1 29 LEU CD1 C 4.840 -6.988 15.296 1.00 . A A . 29 LEU CD1 1 1
9 20416 1 1 29 LEU CD2 C 2.727 -6.869 16.632 1.00 . A A . 29 LEU CD2 1 1
9 20417 1 1 29 LEU CG C 3.570 -7.724 15.695 1.00 . A A . 29 LEU CG 1 1
9 20418 1 1 29 LEU H H 1.799 -8.663 12.177 1.00 . A A . 29 LEU H 1 1
9 20419 1 1 29 LEU HA H 4.387 -8.359 13.083 1.00 . A A . 29 LEU HA 1 1
9 20420 1 1 29 LEU HB2 H 2.405 -7.206 13.996 1.00 . A A . 29 LEU HB2 1 1
9 20421 1 1 29 LEU HB3 H 1.920 -8.707 14.782 1.00 . A A . 29 LEU HB3 1 1
9 20422 1 1 29 LEU HD11 H 5.643 -7.698 15.176 1.00 . A A . 29 LEU HD11 1 1
9 20423 1 1 29 LEU HD12 H 5.099 -6.275 16.065 1.00 . A A . 29 LEU HD12 1 1
9 20424 1 1 29 LEU HD13 H 4.675 -6.467 14.364 1.00 . A A . 29 LEU HD13 1 1
9 20425 1 1 29 LEU HD21 H 1.940 -6.388 16.070 1.00 . A A . 29 LEU HD21 1 1
9 20426 1 1 29 LEU HD22 H 3.352 -6.119 17.093 1.00 . A A . 29 LEU HD22 1 1
9 20427 1 1 29 LEU HD23 H 2.292 -7.496 17.397 1.00 . A A . 29 LEU HD23 1 1
9 20428 1 1 29 LEU HG H 3.857 -8.620 16.227 1.00 . A A . 29 LEU HG 1 1
9 20429 1 1 29 LEU N N 2.670 -9.109 12.217 1.00 . A A . 29 LEU N 1 1
9 20430 1 1 29 LEU O O 5.041 -10.361 14.550 1.00 . A A . 29 LEU O 1 1
9 20431 1 1 30 GLY C C 3.932 -13.532 13.215 1.00 . A A . 30 GLY C 1 1
9 20432 1 1 30 GLY CA C 3.457 -12.594 14.306 1.00 . A A . 30 GLY CA 1 1
9 20433 1 1 30 GLY H H 2.280 -11.130 13.327 1.00 . A A . 30 GLY H 1 1
9 20434 1 1 30 GLY HA2 H 4.234 -12.498 15.050 1.00 . A A . 30 GLY HA2 1 1
9 20435 1 1 30 GLY HA3 H 2.578 -13.017 14.771 1.00 . A A . 30 GLY HA3 1 1
9 20436 1 1 30 GLY N N 3.127 -11.274 13.799 1.00 . A A . 30 GLY N 1 1
9 20437 1 1 30 GLY O O 4.768 -14.402 13.456 1.00 . A A . 30 GLY O 1 1
9 20438 1 1 31 ALA C C 5.274 -14.137 10.628 1.00 . A A . 31 ALA C 1 1
9 20439 1 1 31 ALA CA C 3.771 -14.196 10.879 1.00 . A A . 31 ALA CA 1 1
9 20440 1 1 31 ALA CB C 3.008 -13.772 9.633 1.00 . A A . 31 ALA CB 1 1
9 20441 1 1 31 ALA H H 2.734 -12.647 11.882 1.00 . A A . 31 ALA H 1 1
9 20442 1 1 31 ALA HA H 3.495 -15.214 11.113 1.00 . A A . 31 ALA HA 1 1
9 20443 1 1 31 ALA HB1 H 3.689 -13.709 8.799 1.00 . A A . 31 ALA HB1 1 1
9 20444 1 1 31 ALA HB2 H 2.239 -14.499 9.417 1.00 . A A . 31 ALA HB2 1 1
9 20445 1 1 31 ALA HB3 H 2.553 -12.807 9.802 1.00 . A A . 31 ALA HB3 1 1
9 20446 1 1 31 ALA N N 3.396 -13.358 12.011 1.00 . A A . 31 ALA N 1 1
9 20447 1 1 31 ALA O O 5.839 -13.061 10.436 1.00 . A A . 31 ALA O 1 1
9 20448 1 1 32 GLU C C 7.660 -15.613 8.926 1.00 . A A . 32 GLU C 1 1
9 20449 1 1 32 GLU CA C 7.354 -15.381 10.402 1.00 . A A . 32 GLU CA 1 1
9 20450 1 1 32 GLU CB C 7.964 -16.503 11.244 1.00 . A A . 32 GLU CB 1 1
9 20451 1 1 32 GLU CD C 8.787 -15.435 13.380 1.00 . A A . 32 GLU CD 1 1
9 20452 1 1 32 GLU CG C 7.747 -16.331 12.738 1.00 . A A . 32 GLU CG 1 1
9 20453 1 1 32 GLU H H 5.410 -16.126 10.789 1.00 . A A . 32 GLU H 1 1
9 20454 1 1 32 GLU HA H 7.790 -14.440 10.704 1.00 . A A . 32 GLU HA 1 1
9 20455 1 1 32 GLU HB2 H 7.526 -17.443 10.943 1.00 . A A . 32 GLU HB2 1 1
9 20456 1 1 32 GLU HB3 H 9.028 -16.538 11.059 1.00 . A A . 32 GLU HB3 1 1
9 20457 1 1 32 GLU HG2 H 6.771 -15.898 12.900 1.00 . A A . 32 GLU HG2 1 1
9 20458 1 1 32 GLU HG3 H 7.789 -17.302 13.209 1.00 . A A . 32 GLU HG3 1 1
9 20459 1 1 32 GLU N N 5.915 -15.302 10.630 1.00 . A A . 32 GLU N 1 1
9 20460 1 1 32 GLU O O 8.719 -15.226 8.432 1.00 . A A . 32 GLU O 1 1
9 20461 1 1 32 GLU OE1 O 9.986 -15.780 13.319 1.00 . A A . 32 GLU OE1 1 1
9 20462 1 1 32 GLU OE2 O 8.403 -14.388 13.943 1.00 . A A . 32 GLU OE2 1 1
9 20463 1 1 33 ASP C C 6.633 -15.287 5.969 1.00 . A A . 33 ASP C 1 1
9 20464 1 1 33 ASP CA C 6.893 -16.535 6.808 1.00 . A A . 33 ASP CA 1 1
9 20465 1 1 33 ASP CB C 5.951 -17.660 6.376 1.00 . A A . 33 ASP CB 1 1
9 20466 1 1 33 ASP CG C 6.698 -18.901 5.928 1.00 . A A . 33 ASP CG 1 1
9 20467 1 1 33 ASP H H 5.902 -16.534 8.679 1.00 . A A . 33 ASP H 1 1
9 20468 1 1 33 ASP HA H 7.913 -16.852 6.651 1.00 . A A . 33 ASP HA 1 1
9 20469 1 1 33 ASP HB2 H 5.316 -17.927 7.208 1.00 . A A . 33 ASP HB2 1 1
9 20470 1 1 33 ASP HB3 H 5.339 -17.314 5.557 1.00 . A A . 33 ASP HB3 1 1
9 20471 1 1 33 ASP N N 6.725 -16.249 8.228 1.00 . A A . 33 ASP N 1 1
9 20472 1 1 33 ASP O O 6.978 -15.237 4.789 1.00 . A A . 33 ASP O 1 1
9 20473 1 1 33 ASP OD1 O 7.424 -18.822 4.913 1.00 . A A . 33 ASP OD1 1 1
9 20474 1 1 33 ASP OD2 O 6.560 -19.949 6.591 1.00 . A A . 33 ASP OD2 1 1
9 20475 1 1 34 GLY C C 4.801 -13.266 4.697 1.00 . A A . 34 GLY C 1 1
9 20476 1 1 34 GLY CA C 5.723 -13.049 5.882 1.00 . A A . 34 GLY CA 1 1
9 20477 1 1 34 GLY H H 5.768 -14.378 7.529 1.00 . A A . 34 GLY H 1 1
9 20478 1 1 34 GLY HA2 H 5.254 -12.359 6.568 1.00 . A A . 34 GLY HA2 1 1
9 20479 1 1 34 GLY HA3 H 6.648 -12.617 5.528 1.00 . A A . 34 GLY HA3 1 1
9 20480 1 1 34 GLY N N 6.020 -14.282 6.586 1.00 . A A . 34 GLY N 1 1
9 20481 1 1 34 GLY O O 4.834 -12.507 3.729 1.00 . A A . 34 GLY O 1 1
9 20482 1 1 35 SER C C 1.607 -14.376 4.133 1.00 . A A . 35 SER C 1 1
9 20483 1 1 35 SER CA C 3.047 -14.624 3.697 1.00 . A A . 35 SER CA 1 1
9 20484 1 1 35 SER CB C 3.216 -16.082 3.261 1.00 . A A . 35 SER CB 1 1
9 20485 1 1 35 SER H H 3.999 -14.875 5.572 1.00 . A A . 35 SER H 1 1
9 20486 1 1 35 SER HA H 3.274 -13.980 2.861 1.00 . A A . 35 SER HA 1 1
9 20487 1 1 35 SER HB2 H 4.242 -16.251 2.972 1.00 . A A . 35 SER HB2 1 1
9 20488 1 1 35 SER HB3 H 2.963 -16.732 4.086 1.00 . A A . 35 SER HB3 1 1
9 20489 1 1 35 SER HG H 2.907 -16.712 1.433 1.00 . A A . 35 SER HG 1 1
9 20490 1 1 35 SER N N 3.978 -14.306 4.774 1.00 . A A . 35 SER N 1 1
9 20491 1 1 35 SER O O 1.083 -15.070 5.006 1.00 . A A . 35 SER O 1 1
9 20492 1 1 35 SER OG O 2.375 -16.387 2.163 1.00 . A A . 35 SER OG 1 1
9 20493 1 1 36 ILE C C -1.126 -12.450 2.635 1.00 . A A . 36 ILE C 1 1
9 20494 1 1 36 ILE CA C -0.409 -13.044 3.842 1.00 . A A . 36 ILE CA 1 1
9 20495 1 1 36 ILE CB C -0.484 -12.046 5.013 1.00 . A A . 36 ILE CB 1 1
9 20496 1 1 36 ILE CD1 C -0.235 -9.531 5.307 1.00 . A A . 36 ILE CD1 1 1
9 20497 1 1 36 ILE CG1 C 0.332 -10.792 4.694 1.00 . A A . 36 ILE CG1 1 1
9 20498 1 1 36 ILE CG2 C 0.013 -12.696 6.296 1.00 . A A . 36 ILE CG2 1 1
9 20499 1 1 36 ILE H H 1.441 -12.869 2.832 1.00 . A A . 36 ILE H 1 1
9 20500 1 1 36 ILE HA H -0.915 -13.954 4.138 1.00 . A A . 36 ILE HA 1 1
9 20501 1 1 36 ILE HB H -1.517 -11.770 5.155 1.00 . A A . 36 ILE HB 1 1
9 20502 1 1 36 ILE HD11 H -1.153 -9.265 4.804 1.00 . A A . 36 ILE HD11 1 1
9 20503 1 1 36 ILE HD12 H -0.435 -9.699 6.356 1.00 . A A . 36 ILE HD12 1 1
9 20504 1 1 36 ILE HD13 H 0.479 -8.726 5.203 1.00 . A A . 36 ILE HD13 1 1
9 20505 1 1 36 ILE HG12 H 1.336 -10.918 5.066 1.00 . A A . 36 ILE HG12 1 1
9 20506 1 1 36 ILE HG13 H 0.364 -10.655 3.622 1.00 . A A . 36 ILE HG13 1 1
9 20507 1 1 36 ILE HG21 H 1.089 -12.614 6.347 1.00 . A A . 36 ILE HG21 1 1
9 20508 1 1 36 ILE HG22 H -0.425 -12.195 7.145 1.00 . A A . 36 ILE HG22 1 1
9 20509 1 1 36 ILE HG23 H -0.270 -13.737 6.305 1.00 . A A . 36 ILE HG23 1 1
9 20510 1 1 36 ILE N N 0.971 -13.384 3.519 1.00 . A A . 36 ILE N 1 1
9 20511 1 1 36 ILE O O -0.507 -11.815 1.782 1.00 . A A . 36 ILE O 1 1
9 20512 1 1 37 SER C C -4.688 -11.939 1.899 1.00 . A A . 37 SER C 1 1
9 20513 1 1 37 SER CA C -3.240 -12.147 1.467 1.00 . A A . 37 SER CA 1 1
9 20514 1 1 37 SER CB C -3.184 -13.108 0.278 1.00 . A A . 37 SER CB 1 1
9 20515 1 1 37 SER H H -2.874 -13.174 3.281 1.00 . A A . 37 SER H 1 1
9 20516 1 1 37 SER HA H -2.825 -11.196 1.169 1.00 . A A . 37 SER HA 1 1
9 20517 1 1 37 SER HB2 H -3.465 -14.098 0.605 1.00 . A A . 37 SER HB2 1 1
9 20518 1 1 37 SER HB3 H -3.872 -12.774 -0.485 1.00 . A A . 37 SER HB3 1 1
9 20519 1 1 37 SER HG H -1.520 -14.044 -0.161 1.00 . A A . 37 SER HG 1 1
9 20520 1 1 37 SER N N -2.438 -12.660 2.571 1.00 . A A . 37 SER N 1 1
9 20521 1 1 37 SER O O -5.602 -11.945 1.074 1.00 . A A . 37 SER O 1 1
9 20522 1 1 37 SER OG O -1.880 -13.161 -0.275 1.00 . A A . 37 SER OG 1 1
9 20523 1 1 38 THR C C -6.921 -10.373 3.060 1.00 . A A . 38 THR C 1 1
9 20524 1 1 38 THR CA C -6.226 -11.544 3.745 1.00 . A A . 38 THR CA 1 1
9 20525 1 1 38 THR CB C -6.180 -11.283 5.262 1.00 . A A . 38 THR CB 1 1
9 20526 1 1 38 THR CG2 C -6.430 -12.567 6.039 1.00 . A A . 38 THR CG2 1 1
9 20527 1 1 38 THR H H -4.120 -11.759 3.808 1.00 . A A . 38 THR H 1 1
9 20528 1 1 38 THR HA H -6.800 -12.442 3.572 1.00 . A A . 38 THR HA 1 1
9 20529 1 1 38 THR HB H -6.953 -10.571 5.513 1.00 . A A . 38 THR HB 1 1
9 20530 1 1 38 THR HG1 H -4.730 -10.929 6.552 1.00 . A A . 38 THR HG1 1 1
9 20531 1 1 38 THR HG21 H -6.563 -13.386 5.348 1.00 . A A . 38 THR HG21 1 1
9 20532 1 1 38 THR HG22 H -7.319 -12.455 6.641 1.00 . A A . 38 THR HG22 1 1
9 20533 1 1 38 THR HG23 H -5.585 -12.770 6.680 1.00 . A A . 38 THR HG23 1 1
9 20534 1 1 38 THR N N -4.890 -11.753 3.200 1.00 . A A . 38 THR N 1 1
9 20535 1 1 38 THR O O -8.052 -10.497 2.591 1.00 . A A . 38 THR O 1 1
9 20536 1 1 38 THR OG1 O -4.906 -10.740 5.627 1.00 . A A . 38 THR OG1 1 1
9 20537 1 1 39 LYS C C -8.084 -7.616 3.055 1.00 . A A . 39 LYS C 1 1
9 20538 1 1 39 LYS CA C -6.786 -8.041 2.375 1.00 . A A . 39 LYS CA 1 1
9 20539 1 1 39 LYS CB C -7.037 -8.293 0.886 1.00 . A A . 39 LYS CB 1 1
9 20540 1 1 39 LYS CD C -5.870 -8.114 -1.331 1.00 . A A . 39 LYS CD 1 1
9 20541 1 1 39 LYS CE C -5.226 -9.090 -2.303 1.00 . A A . 39 LYS CE 1 1
9 20542 1 1 39 LYS CG C -5.776 -8.610 0.102 1.00 . A A . 39 LYS CG 1 1
9 20543 1 1 39 LYS H H -5.338 -9.198 3.396 1.00 . A A . 39 LYS H 1 1
9 20544 1 1 39 LYS HA H -6.062 -7.247 2.480 1.00 . A A . 39 LYS HA 1 1
9 20545 1 1 39 LYS HB2 H -7.719 -9.125 0.785 1.00 . A A . 39 LYS HB2 1 1
9 20546 1 1 39 LYS HB3 H -7.491 -7.412 0.456 1.00 . A A . 39 LYS HB3 1 1
9 20547 1 1 39 LYS HD2 H -6.911 -7.995 -1.594 1.00 . A A . 39 LYS HD2 1 1
9 20548 1 1 39 LYS HD3 H -5.368 -7.160 -1.406 1.00 . A A . 39 LYS HD3 1 1
9 20549 1 1 39 LYS HE2 H -4.911 -9.966 -1.757 1.00 . A A . 39 LYS HE2 1 1
9 20550 1 1 39 LYS HE3 H -5.957 -9.373 -3.046 1.00 . A A . 39 LYS HE3 1 1
9 20551 1 1 39 LYS HG2 H -4.934 -8.134 0.582 1.00 . A A . 39 LYS HG2 1 1
9 20552 1 1 39 LYS HG3 H -5.629 -9.682 0.094 1.00 . A A . 39 LYS HG3 1 1
9 20553 1 1 39 LYS HZ1 H -4.352 -7.936 -3.809 1.00 . A A . 39 LYS HZ1 1 1
9 20554 1 1 39 LYS HZ2 H -3.403 -9.245 -3.310 1.00 . A A . 39 LYS HZ2 1 1
9 20555 1 1 39 LYS HZ3 H -3.530 -7.871 -2.332 1.00 . A A . 39 LYS HZ3 1 1
9 20556 1 1 39 LYS N N -6.237 -9.235 3.004 1.00 . A A . 39 LYS N 1 1
9 20557 1 1 39 LYS NZ N -4.045 -8.494 -2.986 1.00 . A A . 39 LYS NZ 1 1
9 20558 1 1 39 LYS O O -8.091 -7.272 4.236 1.00 . A A . 39 LYS O 1 1
9 20559 1 1 40 GLU C C -11.263 -8.489 3.292 1.00 . A A . 40 GLU C 1 1
9 20560 1 1 40 GLU CA C -10.481 -7.262 2.834 1.00 . A A . 40 GLU CA 1 1
9 20561 1 1 40 GLU CB C -11.284 -6.498 1.778 1.00 . A A . 40 GLU CB 1 1
9 20562 1 1 40 GLU CD C -13.450 -5.215 1.575 1.00 . A A . 40 GLU CD 1 1
9 20563 1 1 40 GLU CG C -12.781 -6.495 2.036 1.00 . A A . 40 GLU CG 1 1
9 20564 1 1 40 GLU H H -9.108 -7.927 1.366 1.00 . A A . 40 GLU H 1 1
9 20565 1 1 40 GLU HA H -10.317 -6.617 3.683 1.00 . A A . 40 GLU HA 1 1
9 20566 1 1 40 GLU HB2 H -10.941 -5.474 1.754 1.00 . A A . 40 GLU HB2 1 1
9 20567 1 1 40 GLU HB3 H -11.108 -6.949 0.813 1.00 . A A . 40 GLU HB3 1 1
9 20568 1 1 40 GLU HG2 H -13.226 -7.326 1.510 1.00 . A A . 40 GLU HG2 1 1
9 20569 1 1 40 GLU HG3 H -12.951 -6.610 3.097 1.00 . A A . 40 GLU HG3 1 1
9 20570 1 1 40 GLU N N -9.178 -7.644 2.301 1.00 . A A . 40 GLU N 1 1
9 20571 1 1 40 GLU O O -11.555 -8.646 4.479 1.00 . A A . 40 GLU O 1 1
9 20572 1 1 40 GLU OE1 O -13.325 -4.192 2.282 1.00 . A A . 40 GLU OE1 1 1
9 20573 1 1 40 GLU OE2 O -14.099 -5.234 0.508 1.00 . A A . 40 GLU OE2 1 1
9 20574 1 1 41 LEU C C -11.677 -11.357 3.772 1.00 . A A . 41 LEU C 1 1
9 20575 1 1 41 LEU CA C -12.348 -10.571 2.650 1.00 . A A . 41 LEU CA 1 1
9 20576 1 1 41 LEU CB C -12.468 -11.447 1.402 1.00 . A A . 41 LEU CB 1 1
9 20577 1 1 41 LEU CD1 C -12.535 -10.380 -0.866 1.00 . A A . 41 LEU CD1 1 1
9 20578 1 1 41 LEU CD2 C -14.326 -11.992 -0.192 1.00 . A A . 41 LEU CD2 1 1
9 20579 1 1 41 LEU CG C -13.370 -10.910 0.289 1.00 . A A . 41 LEU CG 1 1
9 20580 1 1 41 LEU H H -11.339 -9.179 1.417 1.00 . A A . 41 LEU H 1 1
9 20581 1 1 41 LEU HA H -13.336 -10.280 2.972 1.00 . A A . 41 LEU HA 1 1
9 20582 1 1 41 LEU HB2 H -11.479 -11.576 0.991 1.00 . A A . 41 LEU HB2 1 1
9 20583 1 1 41 LEU HB3 H -12.857 -12.408 1.708 1.00 . A A . 41 LEU HB3 1 1
9 20584 1 1 41 LEU HD11 H -12.556 -11.090 -1.680 1.00 . A A . 41 LEU HD11 1 1
9 20585 1 1 41 LEU HD12 H -11.515 -10.239 -0.539 1.00 . A A . 41 LEU HD12 1 1
9 20586 1 1 41 LEU HD13 H -12.940 -9.436 -1.199 1.00 . A A . 41 LEU HD13 1 1
9 20587 1 1 41 LEU HD21 H -14.754 -12.499 0.660 1.00 . A A . 41 LEU HD21 1 1
9 20588 1 1 41 LEU HD22 H -13.786 -12.703 -0.801 1.00 . A A . 41 LEU HD22 1 1
9 20589 1 1 41 LEU HD23 H -15.114 -11.542 -0.777 1.00 . A A . 41 LEU HD23 1 1
9 20590 1 1 41 LEU HG H -13.960 -10.090 0.677 1.00 . A A . 41 LEU HG 1 1
9 20591 1 1 41 LEU N N -11.599 -9.358 2.344 1.00 . A A . 41 LEU N 1 1
9 20592 1 1 41 LEU O O -12.335 -12.091 4.510 1.00 . A A . 41 LEU O 1 1
9 20593 1 1 42 GLY C C -9.716 -11.198 6.279 1.00 . A A . 42 GLY C 1 1
9 20594 1 1 42 GLY CA C -9.625 -11.894 4.935 1.00 . A A . 42 GLY CA 1 1
9 20595 1 1 42 GLY H H -9.891 -10.597 3.282 1.00 . A A . 42 GLY H 1 1
9 20596 1 1 42 GLY HA2 H -10.021 -12.894 5.031 1.00 . A A . 42 GLY HA2 1 1
9 20597 1 1 42 GLY HA3 H -8.587 -11.954 4.643 1.00 . A A . 42 GLY HA3 1 1
9 20598 1 1 42 GLY N N -10.363 -11.196 3.898 1.00 . A A . 42 GLY N 1 1
9 20599 1 1 42 GLY O O -10.019 -11.828 7.293 1.00 . A A . 42 GLY O 1 1
9 20600 1 1 43 LYS C C -10.929 -9.033 8.052 1.00 . A A . 43 LYS C 1 1
9 20601 1 1 43 LYS CA C -9.503 -9.115 7.518 1.00 . A A . 43 LYS CA 1 1
9 20602 1 1 43 LYS CB C -8.958 -7.705 7.273 1.00 . A A . 43 LYS CB 1 1
9 20603 1 1 43 LYS CD C -10.798 -6.032 7.627 1.00 . A A . 43 LYS CD 1 1
9 20604 1 1 43 LYS CE C -10.695 -4.526 7.445 1.00 . A A . 43 LYS CE 1 1
9 20605 1 1 43 LYS CG C -9.954 -6.776 6.604 1.00 . A A . 43 LYS CG 1 1
9 20606 1 1 43 LYS H H -9.215 -9.451 5.449 1.00 . A A . 43 LYS H 1 1
9 20607 1 1 43 LYS HA H -8.884 -9.608 8.252 1.00 . A A . 43 LYS HA 1 1
9 20608 1 1 43 LYS HB2 H -8.674 -7.272 8.221 1.00 . A A . 43 LYS HB2 1 1
9 20609 1 1 43 LYS HB3 H -8.083 -7.775 6.643 1.00 . A A . 43 LYS HB3 1 1
9 20610 1 1 43 LYS HD2 H -11.830 -6.328 7.512 1.00 . A A . 43 LYS HD2 1 1
9 20611 1 1 43 LYS HD3 H -10.456 -6.291 8.619 1.00 . A A . 43 LYS HD3 1 1
9 20612 1 1 43 LYS HE2 H -11.147 -4.042 8.297 1.00 . A A . 43 LYS HE2 1 1
9 20613 1 1 43 LYS HE3 H -9.652 -4.254 7.388 1.00 . A A . 43 LYS HE3 1 1
9 20614 1 1 43 LYS HG2 H -9.416 -6.056 6.006 1.00 . A A . 43 LYS HG2 1 1
9 20615 1 1 43 LYS HG3 H -10.606 -7.359 5.968 1.00 . A A . 43 LYS HG3 1 1
9 20616 1 1 43 LYS HZ1 H -12.175 -3.439 6.449 1.00 . A A . 43 LYS HZ1 1 1
9 20617 1 1 43 LYS HZ2 H -11.753 -4.885 5.680 1.00 . A A . 43 LYS HZ2 1 1
9 20618 1 1 43 LYS HZ3 H -10.717 -3.551 5.598 1.00 . A A . 43 LYS HZ3 1 1
9 20619 1 1 43 LYS N N -9.451 -9.896 6.289 1.00 . A A . 43 LYS N 1 1
9 20620 1 1 43 LYS NZ N -11.383 -4.068 6.207 1.00 . A A . 43 LYS NZ 1 1
9 20621 1 1 43 LYS O O -11.148 -8.975 9.262 1.00 . A A . 43 LYS O 1 1
9 20622 1 1 44 VAL C C -13.794 -10.299 8.067 1.00 . A A . 44 VAL C 1 1
9 20623 1 1 44 VAL CA C -13.304 -8.962 7.520 1.00 . A A . 44 VAL CA 1 1
9 20624 1 1 44 VAL CB C -14.187 -8.552 6.327 1.00 . A A . 44 VAL CB 1 1
9 20625 1 1 44 VAL CG1 C -13.736 -7.214 5.762 1.00 . A A . 44 VAL CG1 1 1
9 20626 1 1 44 VAL CG2 C -14.163 -9.630 5.253 1.00 . A A . 44 VAL CG2 1 1
9 20627 1 1 44 VAL H H -11.661 -9.081 6.192 1.00 . A A . 44 VAL H 1 1
9 20628 1 1 44 VAL HA H -13.405 -8.210 8.290 1.00 . A A . 44 VAL HA 1 1
9 20629 1 1 44 VAL HB H -15.204 -8.446 6.677 1.00 . A A . 44 VAL HB 1 1
9 20630 1 1 44 VAL HG11 H -14.046 -7.137 4.730 1.00 . A A . 44 VAL HG11 1 1
9 20631 1 1 44 VAL HG12 H -14.181 -6.413 6.334 1.00 . A A . 44 VAL HG12 1 1
9 20632 1 1 44 VAL HG13 H -12.659 -7.145 5.820 1.00 . A A . 44 VAL HG13 1 1
9 20633 1 1 44 VAL HG21 H -14.385 -9.186 4.293 1.00 . A A . 44 VAL HG21 1 1
9 20634 1 1 44 VAL HG22 H -13.185 -10.085 5.221 1.00 . A A . 44 VAL HG22 1 1
9 20635 1 1 44 VAL HG23 H -14.904 -10.381 5.481 1.00 . A A . 44 VAL HG23 1 1
9 20636 1 1 44 VAL N N -11.898 -9.033 7.141 1.00 . A A . 44 VAL N 1 1
9 20637 1 1 44 VAL O O -14.556 -10.344 9.032 1.00 . A A . 44 VAL O 1 1
9 20638 1 1 45 MET C C -12.976 -13.143 9.117 1.00 . A A . 45 MET C 1 1
9 20639 1 1 45 MET CA C -13.743 -12.723 7.867 1.00 . A A . 45 MET CA 1 1
9 20640 1 1 45 MET CB C -13.498 -13.731 6.742 1.00 . A A . 45 MET CB 1 1
9 20641 1 1 45 MET CE C -10.334 -16.203 5.930 1.00 . A A . 45 MET CE 1 1
9 20642 1 1 45 MET CG C -12.037 -14.113 6.576 1.00 . A A . 45 MET CG 1 1
9 20643 1 1 45 MET H H -12.745 -11.284 6.677 1.00 . A A . 45 MET H 1 1
9 20644 1 1 45 MET HA H -14.798 -12.702 8.096 1.00 . A A . 45 MET HA 1 1
9 20645 1 1 45 MET HB2 H -14.062 -14.629 6.950 1.00 . A A . 45 MET HB2 1 1
9 20646 1 1 45 MET HB3 H -13.845 -13.305 5.812 1.00 . A A . 45 MET HB3 1 1
9 20647 1 1 45 MET HE1 H -10.233 -16.003 6.986 1.00 . A A . 45 MET HE1 1 1
9 20648 1 1 45 MET HE2 H -10.437 -17.266 5.771 1.00 . A A . 45 MET HE2 1 1
9 20649 1 1 45 MET HE3 H -9.458 -15.844 5.411 1.00 . A A . 45 MET HE3 1 1
9 20650 1 1 45 MET HG2 H -11.475 -13.231 6.309 1.00 . A A . 45 MET HG2 1 1
9 20651 1 1 45 MET HG3 H -11.671 -14.499 7.516 1.00 . A A . 45 MET HG3 1 1
9 20652 1 1 45 MET N N -13.351 -11.385 7.442 1.00 . A A . 45 MET N 1 1
9 20653 1 1 45 MET O O -13.489 -13.892 9.948 1.00 . A A . 45 MET O 1 1
9 20654 1 1 45 MET SD S -11.786 -15.363 5.301 1.00 . A A . 45 MET SD 1 1
9 20655 1 1 46 ARG C C -11.353 -12.204 11.626 1.00 . A A . 46 ARG C 1 1
9 20656 1 1 46 ARG CA C -10.909 -12.983 10.391 1.00 . A A . 46 ARG CA 1 1
9 20657 1 1 46 ARG CB C -9.443 -12.677 10.083 1.00 . A A . 46 ARG CB 1 1
9 20658 1 1 46 ARG CD C -7.285 -13.912 9.710 1.00 . A A . 46 ARG CD 1 1
9 20659 1 1 46 ARG CG C -8.743 -13.777 9.301 1.00 . A A . 46 ARG CG 1 1
9 20660 1 1 46 ARG CZ C -5.952 -14.989 11.473 1.00 . A A . 46 ARG CZ 1 1
9 20661 1 1 46 ARG H H -11.393 -12.063 8.548 1.00 . A A . 46 ARG H 1 1
9 20662 1 1 46 ARG HA H -11.014 -14.038 10.590 1.00 . A A . 46 ARG HA 1 1
9 20663 1 1 46 ARG HB2 H -9.389 -11.766 9.505 1.00 . A A . 46 ARG HB2 1 1
9 20664 1 1 46 ARG HB3 H -8.914 -12.535 11.013 1.00 . A A . 46 ARG HB3 1 1
9 20665 1 1 46 ARG HD2 H -6.737 -14.367 8.899 1.00 . A A . 46 ARG HD2 1 1
9 20666 1 1 46 ARG HD3 H -6.888 -12.926 9.906 1.00 . A A . 46 ARG HD3 1 1
9 20667 1 1 46 ARG HE H -7.936 -15.111 11.309 1.00 . A A . 46 ARG HE 1 1
9 20668 1 1 46 ARG HG2 H -9.246 -14.714 9.487 1.00 . A A . 46 ARG HG2 1 1
9 20669 1 1 46 ARG HG3 H -8.792 -13.543 8.247 1.00 . A A . 46 ARG HG3 1 1
9 20670 1 1 46 ARG HH11 H -4.884 -13.920 10.133 1.00 . A A . 46 ARG HH11 1 1
9 20671 1 1 46 ARG HH12 H -3.956 -14.684 11.381 1.00 . A A . 46 ARG HH12 1 1
9 20672 1 1 46 ARG HH21 H -6.726 -16.123 12.957 1.00 . A A . 46 ARG HH21 1 1
9 20673 1 1 46 ARG HH22 H -5.005 -15.938 12.985 1.00 . A A . 46 ARG HH22 1 1
9 20674 1 1 46 ARG N N -11.747 -12.656 9.243 1.00 . A A . 46 ARG N 1 1
9 20675 1 1 46 ARG NE N -7.126 -14.732 10.908 1.00 . A A . 46 ARG NE 1 1
9 20676 1 1 46 ARG NH1 N -4.839 -14.491 10.952 1.00 . A A . 46 ARG NH1 1 1
9 20677 1 1 46 ARG NH2 N -5.889 -15.745 12.562 1.00 . A A . 46 ARG NH2 1 1
9 20678 1 1 46 ARG O O -11.285 -12.708 12.747 1.00 . A A . 46 ARG O 1 1
9 20679 1 1 47 MET C C -13.716 -10.426 12.860 1.00 . A A . 47 MET C 1 1
9 20680 1 1 47 MET CA C -12.262 -10.126 12.509 1.00 . A A . 47 MET CA 1 1
9 20681 1 1 47 MET CB C -12.108 -8.650 12.138 1.00 . A A . 47 MET CB 1 1
9 20682 1 1 47 MET CE C -9.002 -6.514 10.777 1.00 . A A . 47 MET CE 1 1
9 20683 1 1 47 MET CG C -10.684 -8.136 12.267 1.00 . A A . 47 MET CG 1 1
9 20684 1 1 47 MET H H -11.838 -10.627 10.496 1.00 . A A . 47 MET H 1 1
9 20685 1 1 47 MET HA H -11.646 -10.339 13.369 1.00 . A A . 47 MET HA 1 1
9 20686 1 1 47 MET HB2 H -12.427 -8.512 11.116 1.00 . A A . 47 MET HB2 1 1
9 20687 1 1 47 MET HB3 H -12.740 -8.060 12.787 1.00 . A A . 47 MET HB3 1 1
9 20688 1 1 47 MET HE1 H -8.942 -5.660 10.118 1.00 . A A . 47 MET HE1 1 1
9 20689 1 1 47 MET HE2 H -8.153 -6.517 11.444 1.00 . A A . 47 MET HE2 1 1
9 20690 1 1 47 MET HE3 H -9.003 -7.421 10.190 1.00 . A A . 47 MET HE3 1 1
9 20691 1 1 47 MET HG2 H -10.381 -8.209 13.300 1.00 . A A . 47 MET HG2 1 1
9 20692 1 1 47 MET HG3 H -10.038 -8.753 11.660 1.00 . A A . 47 MET HG3 1 1
9 20693 1 1 47 MET N N -11.807 -10.974 11.413 1.00 . A A . 47 MET N 1 1
9 20694 1 1 47 MET O O -14.037 -10.734 14.008 1.00 . A A . 47 MET O 1 1
9 20695 1 1 47 MET SD S -10.513 -6.422 11.734 1.00 . A A . 47 MET SD 1 1
9 20696 1 1 48 LEU C C -16.260 -12.073 12.347 1.00 . A A . 48 LEU C 1 1
9 20697 1 1 48 LEU CA C -16.012 -10.594 12.068 1.00 . A A . 48 LEU CA 1 1
9 20698 1 1 48 LEU CB C -16.813 -10.153 10.841 1.00 . A A . 48 LEU CB 1 1
9 20699 1 1 48 LEU CD1 C -17.068 -8.549 8.932 1.00 . A A . 48 LEU CD1 1 1
9 20700 1 1 48 LEU CD2 C -17.241 -7.724 11.287 1.00 . A A . 48 LEU CD2 1 1
9 20701 1 1 48 LEU CG C -16.568 -8.723 10.358 1.00 . A A . 48 LEU CG 1 1
9 20702 1 1 48 LEU H H -14.276 -10.083 10.971 1.00 . A A . 48 LEU H 1 1
9 20703 1 1 48 LEU HA H -16.335 -10.020 12.924 1.00 . A A . 48 LEU HA 1 1
9 20704 1 1 48 LEU HB2 H -16.570 -10.822 10.030 1.00 . A A . 48 LEU HB2 1 1
9 20705 1 1 48 LEU HB3 H -17.862 -10.248 11.081 1.00 . A A . 48 LEU HB3 1 1
9 20706 1 1 48 LEU HD11 H -16.692 -7.620 8.531 1.00 . A A . 48 LEU HD11 1 1
9 20707 1 1 48 LEU HD12 H -18.148 -8.531 8.929 1.00 . A A . 48 LEU HD12 1 1
9 20708 1 1 48 LEU HD13 H -16.720 -9.371 8.326 1.00 . A A . 48 LEU HD13 1 1
9 20709 1 1 48 LEU HD21 H -18.070 -7.258 10.776 1.00 . A A . 48 LEU HD21 1 1
9 20710 1 1 48 LEU HD22 H -16.528 -6.968 11.580 1.00 . A A . 48 LEU HD22 1 1
9 20711 1 1 48 LEU HD23 H -17.603 -8.237 12.166 1.00 . A A . 48 LEU HD23 1 1
9 20712 1 1 48 LEU HG H -15.505 -8.525 10.365 1.00 . A A . 48 LEU HG 1 1
9 20713 1 1 48 LEU N N -14.592 -10.333 11.864 1.00 . A A . 48 LEU N 1 1
9 20714 1 1 48 LEU O O -17.300 -12.448 12.887 1.00 . A A . 48 LEU O 1 1
9 20715 1 1 49 GLY C C -16.711 -14.898 11.616 1.00 . A A . 49 GLY C 1 1
9 20716 1 1 49 GLY CA C -15.426 -14.338 12.195 1.00 . A A . 49 GLY CA 1 1
9 20717 1 1 49 GLY H H -14.487 -12.554 11.549 1.00 . A A . 49 GLY H 1 1
9 20718 1 1 49 GLY HA2 H -14.588 -14.840 11.737 1.00 . A A . 49 GLY HA2 1 1
9 20719 1 1 49 GLY HA3 H -15.411 -14.530 13.258 1.00 . A A . 49 GLY HA3 1 1
9 20720 1 1 49 GLY N N -15.295 -12.910 11.976 1.00 . A A . 49 GLY N 1 1
9 20721 1 1 49 GLY O O -17.267 -15.862 12.143 1.00 . A A . 49 GLY O 1 1
9 20722 1 1 50 GLN C C -18.363 -16.231 9.590 1.00 . A A . 50 GLN C 1 1
9 20723 1 1 50 GLN CA C -18.411 -14.735 9.883 1.00 . A A . 50 GLN CA 1 1
9 20724 1 1 50 GLN CB C -18.638 -13.956 8.586 1.00 . A A . 50 GLN CB 1 1
9 20725 1 1 50 GLN CD C -19.931 -11.808 8.278 1.00 . A A . 50 GLN CD 1 1
9 20726 1 1 50 GLN CG C -18.651 -12.448 8.778 1.00 . A A . 50 GLN CG 1 1
9 20727 1 1 50 GLN H H -16.694 -13.529 10.160 1.00 . A A . 50 GLN H 1 1
9 20728 1 1 50 GLN HA H -19.231 -14.540 10.558 1.00 . A A . 50 GLN HA 1 1
9 20729 1 1 50 GLN HB2 H -17.850 -14.202 7.890 1.00 . A A . 50 GLN HB2 1 1
9 20730 1 1 50 GLN HB3 H -19.587 -14.252 8.164 1.00 . A A . 50 GLN HB3 1 1
9 20731 1 1 50 GLN HE21 H -19.962 -10.587 9.846 1.00 . A A . 50 GLN HE21 1 1
9 20732 1 1 50 GLN HE22 H -21.264 -10.403 8.727 1.00 . A A . 50 GLN HE22 1 1
9 20733 1 1 50 GLN HG2 H -18.546 -12.230 9.829 1.00 . A A . 50 GLN HG2 1 1
9 20734 1 1 50 GLN HG3 H -17.818 -12.023 8.236 1.00 . A A . 50 GLN HG3 1 1
9 20735 1 1 50 GLN N N -17.183 -14.292 10.531 1.00 . A A . 50 GLN N 1 1
9 20736 1 1 50 GLN NE2 N -20.438 -10.835 9.026 1.00 . A A . 50 GLN NE2 1 1
9 20737 1 1 50 GLN O O -17.317 -16.866 9.724 1.00 . A A . 50 GLN O 1 1
9 20738 1 1 50 GLN OE1 O -20.460 -12.184 7.231 1.00 . A A . 50 GLN OE1 1 1
9 20739 1 1 51 ASN C C -18.498 -18.618 7.891 1.00 . A A . 51 ASN C 1 1
9 20740 1 1 51 ASN CA C -19.588 -18.210 8.877 1.00 . A A . 51 ASN CA 1 1
9 20741 1 1 51 ASN CB C -20.965 -18.543 8.300 1.00 . A A . 51 ASN CB 1 1
9 20742 1 1 51 ASN CG C -21.913 -19.096 9.346 1.00 . A A . 51 ASN CG 1 1
9 20743 1 1 51 ASN H H -20.302 -16.229 9.100 1.00 . A A . 51 ASN H 1 1
9 20744 1 1 51 ASN HA H -19.450 -18.759 9.796 1.00 . A A . 51 ASN HA 1 1
9 20745 1 1 51 ASN HB2 H -21.402 -17.646 7.885 1.00 . A A . 51 ASN HB2 1 1
9 20746 1 1 51 ASN HB3 H -20.853 -19.278 7.517 1.00 . A A . 51 ASN HB3 1 1
9 20747 1 1 51 ASN HD21 H -22.772 -20.264 7.985 1.00 . A A . 51 ASN HD21 1 1
9 20748 1 1 51 ASN HD22 H -23.412 -20.379 9.587 1.00 . A A . 51 ASN HD22 1 1
9 20749 1 1 51 ASN N N -19.501 -16.787 9.189 1.00 . A A . 51 ASN N 1 1
9 20750 1 1 51 ASN ND2 N -22.787 -20.005 8.931 1.00 . A A . 51 ASN ND2 1 1
9 20751 1 1 51 ASN O O -17.915 -17.789 7.193 1.00 . A A . 51 ASN O 1 1
9 20752 1 1 51 ASN OD1 O -21.859 -18.711 10.514 1.00 . A A . 51 ASN OD1 1 1
9 20753 1 1 52 PRO C C -17.610 -20.398 5.466 1.00 . A A . 52 PRO C 1 1
9 20754 1 1 52 PRO CA C -17.196 -20.477 6.931 1.00 . A A . 52 PRO CA 1 1
9 20755 1 1 52 PRO CB C -17.081 -21.937 7.376 1.00 . A A . 52 PRO CB 1 1
9 20756 1 1 52 PRO CD C -18.873 -20.974 8.632 1.00 . A A . 52 PRO CD 1 1
9 20757 1 1 52 PRO CG C -18.400 -22.250 7.993 1.00 . A A . 52 PRO CG 1 1
9 20758 1 1 52 PRO HA H -16.244 -19.983 7.063 1.00 . A A . 52 PRO HA 1 1
9 20759 1 1 52 PRO HB2 H -16.886 -22.564 6.517 1.00 . A A . 52 PRO HB2 1 1
9 20760 1 1 52 PRO HB3 H -16.277 -22.038 8.091 1.00 . A A . 52 PRO HB3 1 1
9 20761 1 1 52 PRO HD2 H -19.947 -20.894 8.565 1.00 . A A . 52 PRO HD2 1 1
9 20762 1 1 52 PRO HD3 H -18.552 -20.927 9.662 1.00 . A A . 52 PRO HD3 1 1
9 20763 1 1 52 PRO HG2 H -19.095 -22.568 7.230 1.00 . A A . 52 PRO HG2 1 1
9 20764 1 1 52 PRO HG3 H -18.282 -23.022 8.740 1.00 . A A . 52 PRO HG3 1 1
9 20765 1 1 52 PRO N N -18.216 -19.928 7.829 1.00 . A A . 52 PRO N 1 1
9 20766 1 1 52 PRO O O -18.715 -20.799 5.099 1.00 . A A . 52 PRO O 1 1
9 20767 1 1 53 THR C C -15.817 -19.095 2.479 1.00 . A A . 53 THR C 1 1
9 20768 1 1 53 THR CA C -16.990 -19.745 3.205 1.00 . A A . 53 THR CA 1 1
9 20769 1 1 53 THR CB C -18.260 -18.913 2.952 1.00 . A A . 53 THR CB 1 1
9 20770 1 1 53 THR CG2 C -18.148 -18.136 1.648 1.00 . A A . 53 THR CG2 1 1
9 20771 1 1 53 THR H H -15.854 -19.575 4.982 1.00 . A A . 53 THR H 1 1
9 20772 1 1 53 THR HA H -17.146 -20.735 2.802 1.00 . A A . 53 THR HA 1 1
9 20773 1 1 53 THR HB H -18.380 -18.210 3.763 1.00 . A A . 53 THR HB 1 1
9 20774 1 1 53 THR HG1 H -19.151 -20.626 2.550 1.00 . A A . 53 THR HG1 1 1
9 20775 1 1 53 THR HG21 H -17.538 -17.259 1.804 1.00 . A A . 53 THR HG21 1 1
9 20776 1 1 53 THR HG22 H -19.133 -17.836 1.322 1.00 . A A . 53 THR HG22 1 1
9 20777 1 1 53 THR HG23 H -17.694 -18.761 0.894 1.00 . A A . 53 THR HG23 1 1
9 20778 1 1 53 THR N N -16.717 -19.878 4.631 1.00 . A A . 53 THR N 1 1
9 20779 1 1 53 THR O O -15.232 -19.668 1.559 1.00 . A A . 53 THR O 1 1
9 20780 1 1 53 THR OG1 O -19.407 -19.770 2.904 1.00 . A A . 53 THR OG1 1 1
9 20781 1 1 54 PRO C C -12.999 -17.729 2.628 1.00 . A A . 54 PRO C 1 1
9 20782 1 1 54 PRO CA C -14.358 -17.118 2.302 1.00 . A A . 54 PRO CA 1 1
9 20783 1 1 54 PRO CB C -14.487 -15.733 2.939 1.00 . A A . 54 PRO CB 1 1
9 20784 1 1 54 PRO CD C -16.118 -17.130 3.991 1.00 . A A . 54 PRO CD 1 1
9 20785 1 1 54 PRO CG C -15.187 -15.975 4.233 1.00 . A A . 54 PRO CG 1 1
9 20786 1 1 54 PRO HA H -14.467 -17.036 1.231 1.00 . A A . 54 PRO HA 1 1
9 20787 1 1 54 PRO HB2 H -13.504 -15.311 3.094 1.00 . A A . 54 PRO HB2 1 1
9 20788 1 1 54 PRO HB3 H -15.064 -15.088 2.294 1.00 . A A . 54 PRO HB3 1 1
9 20789 1 1 54 PRO HD2 H -16.201 -17.741 4.877 1.00 . A A . 54 PRO HD2 1 1
9 20790 1 1 54 PRO HD3 H -17.090 -16.773 3.684 1.00 . A A . 54 PRO HD3 1 1
9 20791 1 1 54 PRO HG2 H -14.468 -16.227 4.997 1.00 . A A . 54 PRO HG2 1 1
9 20792 1 1 54 PRO HG3 H -15.746 -15.095 4.516 1.00 . A A . 54 PRO HG3 1 1
9 20793 1 1 54 PRO N N -15.464 -17.871 2.899 1.00 . A A . 54 PRO N 1 1
9 20794 1 1 54 PRO O O -11.977 -17.315 2.083 1.00 . A A . 54 PRO O 1 1
9 20795 1 1 55 GLU C C -11.027 -19.938 2.698 1.00 . A A . 55 GLU C 1 1
9 20796 1 1 55 GLU CA C -11.762 -19.384 3.915 1.00 . A A . 55 GLU CA 1 1
9 20797 1 1 55 GLU CB C -12.062 -20.514 4.902 1.00 . A A . 55 GLU CB 1 1
9 20798 1 1 55 GLU CD C -13.182 -22.759 5.193 1.00 . A A . 55 GLU CD 1 1
9 20799 1 1 55 GLU CG C -13.179 -21.437 4.449 1.00 . A A . 55 GLU CG 1 1
9 20800 1 1 55 GLU H H -13.844 -19.002 3.918 1.00 . A A . 55 GLU H 1 1
9 20801 1 1 55 GLU HA H -11.131 -18.653 4.399 1.00 . A A . 55 GLU HA 1 1
9 20802 1 1 55 GLU HB2 H -11.167 -21.104 5.038 1.00 . A A . 55 GLU HB2 1 1
9 20803 1 1 55 GLU HB3 H -12.342 -20.081 5.851 1.00 . A A . 55 GLU HB3 1 1
9 20804 1 1 55 GLU HG2 H -14.126 -20.945 4.617 1.00 . A A . 55 GLU HG2 1 1
9 20805 1 1 55 GLU HG3 H -13.061 -21.634 3.394 1.00 . A A . 55 GLU HG3 1 1
9 20806 1 1 55 GLU N N -12.997 -18.716 3.518 1.00 . A A . 55 GLU N 1 1
9 20807 1 1 55 GLU O O -9.800 -20.022 2.687 1.00 . A A . 55 GLU O 1 1
9 20808 1 1 55 GLU OE1 O -13.344 -22.743 6.430 1.00 . A A . 55 GLU OE1 1 1
9 20809 1 1 55 GLU OE2 O -13.023 -23.809 4.535 1.00 . A A . 55 GLU OE2 1 1
9 20810 1 1 56 GLU C C -10.144 -19.927 -0.110 1.00 . A A . 56 GLU C 1 1
9 20811 1 1 56 GLU CA C -11.210 -20.862 0.454 1.00 . A A . 56 GLU CA 1 1
9 20812 1 1 56 GLU CB C -12.301 -21.098 -0.593 1.00 . A A . 56 GLU CB 1 1
9 20813 1 1 56 GLU CD C -13.421 -23.320 -1.024 1.00 . A A . 56 GLU CD 1 1
9 20814 1 1 56 GLU CG C -13.368 -22.085 -0.148 1.00 . A A . 56 GLU CG 1 1
9 20815 1 1 56 GLU H H -12.762 -20.222 1.743 1.00 . A A . 56 GLU H 1 1
9 20816 1 1 56 GLU HA H -10.750 -21.806 0.700 1.00 . A A . 56 GLU HA 1 1
9 20817 1 1 56 GLU HB2 H -12.781 -20.156 -0.814 1.00 . A A . 56 GLU HB2 1 1
9 20818 1 1 56 GLU HB3 H -11.843 -21.479 -1.494 1.00 . A A . 56 GLU HB3 1 1
9 20819 1 1 56 GLU HG2 H -13.157 -22.390 0.866 1.00 . A A . 56 GLU HG2 1 1
9 20820 1 1 56 GLU HG3 H -14.330 -21.595 -0.181 1.00 . A A . 56 GLU HG3 1 1
9 20821 1 1 56 GLU N N -11.789 -20.314 1.675 1.00 . A A . 56 GLU N 1 1
9 20822 1 1 56 GLU O O -9.189 -20.370 -0.750 1.00 . A A . 56 GLU O 1 1
9 20823 1 1 56 GLU OE1 O -12.497 -24.155 -0.929 1.00 . A A . 56 GLU OE1 1 1
9 20824 1 1 56 GLU OE2 O -14.386 -23.454 -1.806 1.00 . A A . 56 GLU OE2 1 1
9 20825 1 1 57 LEU C C -7.940 -17.994 0.053 1.00 . A A . 57 LEU C 1 1
9 20826 1 1 57 LEU CA C -9.366 -17.632 -0.351 1.00 . A A . 57 LEU CA 1 1
9 20827 1 1 57 LEU CB C -9.729 -16.251 0.196 1.00 . A A . 57 LEU CB 1 1
9 20828 1 1 57 LEU CD1 C -11.588 -14.697 0.839 1.00 . A A . 57 LEU CD1 1 1
9 20829 1 1 57 LEU CD2 C -11.094 -15.120 -1.577 1.00 . A A . 57 LEU CD2 1 1
9 20830 1 1 57 LEU CG C -11.114 -15.723 -0.179 1.00 . A A . 57 LEU CG 1 1
9 20831 1 1 57 LEU H H -11.093 -18.339 0.647 1.00 . A A . 57 LEU H 1 1
9 20832 1 1 57 LEU HA H -9.428 -17.611 -1.429 1.00 . A A . 57 LEU HA 1 1
9 20833 1 1 57 LEU HB2 H -9.674 -16.297 1.273 1.00 . A A . 57 LEU HB2 1 1
9 20834 1 1 57 LEU HB3 H -8.995 -15.548 -0.170 1.00 . A A . 57 LEU HB3 1 1
9 20835 1 1 57 LEU HD11 H -10.831 -14.565 1.597 1.00 . A A . 57 LEU HD11 1 1
9 20836 1 1 57 LEU HD12 H -12.502 -15.042 1.299 1.00 . A A . 57 LEU HD12 1 1
9 20837 1 1 57 LEU HD13 H -11.769 -13.755 0.343 1.00 . A A . 57 LEU HD13 1 1
9 20838 1 1 57 LEU HD21 H -10.110 -14.724 -1.783 1.00 . A A . 57 LEU HD21 1 1
9 20839 1 1 57 LEU HD22 H -11.822 -14.326 -1.636 1.00 . A A . 57 LEU HD22 1 1
9 20840 1 1 57 LEU HD23 H -11.334 -15.884 -2.301 1.00 . A A . 57 LEU HD23 1 1
9 20841 1 1 57 LEU HG H -11.818 -16.544 -0.177 1.00 . A A . 57 LEU HG 1 1
9 20842 1 1 57 LEU N N -10.313 -18.632 0.132 1.00 . A A . 57 LEU N 1 1
9 20843 1 1 57 LEU O O -6.985 -17.661 -0.647 1.00 . A A . 57 LEU O 1 1
9 20844 1 1 58 GLN C C -5.812 -20.029 0.695 1.00 . A A . 58 GLN C 1 1
9 20845 1 1 58 GLN CA C -6.497 -19.086 1.680 1.00 . A A . 58 GLN CA 1 1
9 20846 1 1 58 GLN CB C -6.632 -19.764 3.043 1.00 . A A . 58 GLN CB 1 1
9 20847 1 1 58 GLN CD C -5.738 -19.888 5.403 1.00 . A A . 58 GLN CD 1 1
9 20848 1 1 58 GLN CG C -5.443 -19.531 3.960 1.00 . A A . 58 GLN CG 1 1
9 20849 1 1 58 GLN H H -8.606 -18.913 1.698 1.00 . A A . 58 GLN H 1 1
9 20850 1 1 58 GLN HA H -5.893 -18.198 1.788 1.00 . A A . 58 GLN HA 1 1
9 20851 1 1 58 GLN HB2 H -7.517 -19.386 3.534 1.00 . A A . 58 GLN HB2 1 1
9 20852 1 1 58 GLN HB3 H -6.741 -20.828 2.894 1.00 . A A . 58 GLN HB3 1 1
9 20853 1 1 58 GLN HE21 H -4.155 -21.089 5.457 1.00 . A A . 58 GLN HE21 1 1
9 20854 1 1 58 GLN HE22 H -5.072 -20.990 6.917 1.00 . A A . 58 GLN HE22 1 1
9 20855 1 1 58 GLN HG2 H -4.617 -20.137 3.618 1.00 . A A . 58 GLN HG2 1 1
9 20856 1 1 58 GLN HG3 H -5.166 -18.488 3.911 1.00 . A A . 58 GLN HG3 1 1
9 20857 1 1 58 GLN N N -7.807 -18.678 1.184 1.00 . A A . 58 GLN N 1 1
9 20858 1 1 58 GLN NE2 N -4.905 -20.742 5.985 1.00 . A A . 58 GLN NE2 1 1
9 20859 1 1 58 GLN O O -4.599 -19.963 0.501 1.00 . A A . 58 GLN O 1 1
9 20860 1 1 58 GLN OE1 O -6.706 -19.401 5.989 1.00 . A A . 58 GLN OE1 1 1
9 20861 1 1 59 GLU C C -5.750 -21.177 -2.214 1.00 . A A . 59 GLU C 1 1
9 20862 1 1 59 GLU CA C -6.066 -21.860 -0.886 1.00 . A A . 59 GLU CA 1 1
9 20863 1 1 59 GLU CB C -7.063 -22.999 -1.111 1.00 . A A . 59 GLU CB 1 1
9 20864 1 1 59 GLU CD C -8.285 -24.922 -0.021 1.00 . A A . 59 GLU CD 1 1
9 20865 1 1 59 GLU CG C -7.644 -23.563 0.175 1.00 . A A . 59 GLU CG 1 1
9 20866 1 1 59 GLU H H -7.559 -20.907 0.273 1.00 . A A . 59 GLU H 1 1
9 20867 1 1 59 GLU HA H -5.153 -22.268 -0.479 1.00 . A A . 59 GLU HA 1 1
9 20868 1 1 59 GLU HB2 H -7.876 -22.635 -1.721 1.00 . A A . 59 GLU HB2 1 1
9 20869 1 1 59 GLU HB3 H -6.563 -23.800 -1.637 1.00 . A A . 59 GLU HB3 1 1
9 20870 1 1 59 GLU HG2 H -6.851 -23.657 0.901 1.00 . A A . 59 GLU HG2 1 1
9 20871 1 1 59 GLU HG3 H -8.392 -22.878 0.547 1.00 . A A . 59 GLU HG3 1 1
9 20872 1 1 59 GLU N N -6.599 -20.904 0.077 1.00 . A A . 59 GLU N 1 1
9 20873 1 1 59 GLU O O -4.862 -21.607 -2.949 1.00 . A A . 59 GLU O 1 1
9 20874 1 1 59 GLU OE1 O -7.548 -25.892 -0.295 1.00 . A A . 59 GLU OE1 1 1
9 20875 1 1 59 GLU OE2 O -9.525 -25.017 0.098 1.00 . A A . 59 GLU OE2 1 1
9 20876 1 1 60 MET C C -5.057 -18.465 -3.650 1.00 . A A . 60 MET C 1 1
9 20877 1 1 60 MET CA C -6.282 -19.368 -3.751 1.00 . A A . 60 MET CA 1 1
9 20878 1 1 60 MET CB C -7.520 -18.531 -4.078 1.00 . A A . 60 MET CB 1 1
9 20879 1 1 60 MET CE C -11.170 -19.204 -5.174 1.00 . A A . 60 MET CE 1 1
9 20880 1 1 60 MET CG C -8.399 -19.140 -5.158 1.00 . A A . 60 MET CG 1 1
9 20881 1 1 60 MET H H -7.178 -19.816 -1.888 1.00 . A A . 60 MET H 1 1
9 20882 1 1 60 MET HA H -6.123 -20.082 -4.545 1.00 . A A . 60 MET HA 1 1
9 20883 1 1 60 MET HB2 H -8.113 -18.422 -3.181 1.00 . A A . 60 MET HB2 1 1
9 20884 1 1 60 MET HB3 H -7.203 -17.554 -4.412 1.00 . A A . 60 MET HB3 1 1
9 20885 1 1 60 MET HE1 H -11.405 -19.610 -6.146 1.00 . A A . 60 MET HE1 1 1
9 20886 1 1 60 MET HE2 H -12.024 -19.313 -4.521 1.00 . A A . 60 MET HE2 1 1
9 20887 1 1 60 MET HE3 H -10.920 -18.158 -5.270 1.00 . A A . 60 MET HE3 1 1
9 20888 1 1 60 MET HG2 H -8.797 -18.346 -5.771 1.00 . A A . 60 MET HG2 1 1
9 20889 1 1 60 MET HG3 H -7.793 -19.794 -5.768 1.00 . A A . 60 MET HG3 1 1
9 20890 1 1 60 MET N N -6.485 -20.111 -2.513 1.00 . A A . 60 MET N 1 1
9 20891 1 1 60 MET O O -4.229 -18.423 -4.560 1.00 . A A . 60 MET O 1 1
9 20892 1 1 60 MET SD S -9.775 -20.089 -4.481 1.00 . A A . 60 MET SD 1 1
9 20893 1 1 61 ILE C C -2.499 -17.598 -2.370 1.00 . A A . 61 ILE C 1 1
9 20894 1 1 61 ILE CA C -3.823 -16.844 -2.319 1.00 . A A . 61 ILE CA 1 1
9 20895 1 1 61 ILE CB C -3.938 -16.121 -0.964 1.00 . A A . 61 ILE CB 1 1
9 20896 1 1 61 ILE CD1 C -3.795 -16.497 1.550 1.00 . A A . 61 ILE CD1 1 1
9 20897 1 1 61 ILE CG1 C -3.921 -17.133 0.183 1.00 . A A . 61 ILE CG1 1 1
9 20898 1 1 61 ILE CG2 C -5.206 -15.281 -0.917 1.00 . A A . 61 ILE CG2 1 1
9 20899 1 1 61 ILE H H -5.641 -17.823 -1.849 1.00 . A A . 61 ILE H 1 1
9 20900 1 1 61 ILE HA H -3.834 -16.101 -3.103 1.00 . A A . 61 ILE HA 1 1
9 20901 1 1 61 ILE HB H -3.092 -15.458 -0.863 1.00 . A A . 61 ILE HB 1 1
9 20902 1 1 61 ILE HD11 H -3.680 -17.267 2.297 1.00 . A A . 61 ILE HD11 1 1
9 20903 1 1 61 ILE HD12 H -2.931 -15.847 1.565 1.00 . A A . 61 ILE HD12 1 1
9 20904 1 1 61 ILE HD13 H -4.683 -15.918 1.760 1.00 . A A . 61 ILE HD13 1 1
9 20905 1 1 61 ILE HG12 H -4.836 -17.704 0.166 1.00 . A A . 61 ILE HG12 1 1
9 20906 1 1 61 ILE HG13 H -3.082 -17.803 0.050 1.00 . A A . 61 ILE HG13 1 1
9 20907 1 1 61 ILE HG21 H -5.968 -15.745 -1.528 1.00 . A A . 61 ILE HG21 1 1
9 20908 1 1 61 ILE HG22 H -5.555 -15.213 0.102 1.00 . A A . 61 ILE HG22 1 1
9 20909 1 1 61 ILE HG23 H -4.997 -14.292 -1.294 1.00 . A A . 61 ILE HG23 1 1
9 20910 1 1 61 ILE N N -4.948 -17.745 -2.539 1.00 . A A . 61 ILE N 1 1
9 20911 1 1 61 ILE O O -1.452 -17.014 -2.652 1.00 . A A . 61 ILE O 1 1
9 20912 1 1 62 ASP C C -0.612 -19.587 -3.439 1.00 . A A . 62 ASP C 1 1
9 20913 1 1 62 ASP CA C -1.355 -19.730 -2.115 1.00 . A A . 62 ASP CA 1 1
9 20914 1 1 62 ASP CB C -1.727 -21.196 -1.881 1.00 . A A . 62 ASP CB 1 1
9 20915 1 1 62 ASP CG C -0.527 -22.045 -1.510 1.00 . A A . 62 ASP CG 1 1
9 20916 1 1 62 ASP H H -3.416 -19.304 -1.880 1.00 . A A . 62 ASP H 1 1
9 20917 1 1 62 ASP HA H -0.709 -19.401 -1.316 1.00 . A A . 62 ASP HA 1 1
9 20918 1 1 62 ASP HB2 H -2.447 -21.254 -1.077 1.00 . A A . 62 ASP HB2 1 1
9 20919 1 1 62 ASP HB3 H -2.166 -21.598 -2.783 1.00 . A A . 62 ASP HB3 1 1
9 20920 1 1 62 ASP N N -2.552 -18.896 -2.097 1.00 . A A . 62 ASP N 1 1
9 20921 1 1 62 ASP O O 0.607 -19.746 -3.497 1.00 . A A . 62 ASP O 1 1
9 20922 1 1 62 ASP OD1 O 0.342 -21.550 -0.761 1.00 . A A . 62 ASP OD1 1 1
9 20923 1 1 62 ASP OD2 O -0.456 -23.205 -1.968 1.00 . A A . 62 ASP OD2 1 1
9 20924 1 1 63 GLU C C -0.912 -17.684 -6.311 1.00 . A A . 63 GLU C 1 1
9 20925 1 1 63 GLU CA C -0.765 -19.122 -5.823 1.00 . A A . 63 GLU CA 1 1
9 20926 1 1 63 GLU CB C -1.421 -20.080 -6.820 1.00 . A A . 63 GLU CB 1 1
9 20927 1 1 63 GLU CD C -3.568 -20.733 -7.980 1.00 . A A . 63 GLU CD 1 1
9 20928 1 1 63 GLU CG C -2.940 -20.057 -6.776 1.00 . A A . 63 GLU CG 1 1
9 20929 1 1 63 GLU H H -2.322 -19.171 -4.390 1.00 . A A . 63 GLU H 1 1
9 20930 1 1 63 GLU HA H 0.286 -19.358 -5.750 1.00 . A A . 63 GLU HA 1 1
9 20931 1 1 63 GLU HB2 H -1.105 -19.814 -7.818 1.00 . A A . 63 GLU HB2 1 1
9 20932 1 1 63 GLU HB3 H -1.091 -21.086 -6.604 1.00 . A A . 63 GLU HB3 1 1
9 20933 1 1 63 GLU HG2 H -3.270 -20.567 -5.884 1.00 . A A . 63 GLU HG2 1 1
9 20934 1 1 63 GLU HG3 H -3.271 -19.029 -6.746 1.00 . A A . 63 GLU HG3 1 1
9 20935 1 1 63 GLU N N -1.355 -19.286 -4.499 1.00 . A A . 63 GLU N 1 1
9 20936 1 1 63 GLU O O -1.702 -17.400 -7.211 1.00 . A A . 63 GLU O 1 1
9 20937 1 1 63 GLU OE1 O -3.764 -20.050 -9.008 1.00 . A A . 63 GLU OE1 1 1
9 20938 1 1 63 GLU OE2 O -3.863 -21.943 -7.894 1.00 . A A . 63 GLU OE2 1 1
9 20939 1 1 64 VAL C C 1.193 -14.862 -6.471 1.00 . A A . 64 VAL C 1 1
9 20940 1 1 64 VAL CA C -0.190 -15.370 -6.080 1.00 . A A . 64 VAL CA 1 1
9 20941 1 1 64 VAL CB C -0.739 -14.504 -4.932 1.00 . A A . 64 VAL CB 1 1
9 20942 1 1 64 VAL CG1 C -2.203 -14.823 -4.673 1.00 . A A . 64 VAL CG1 1 1
9 20943 1 1 64 VAL CG2 C 0.089 -14.704 -3.671 1.00 . A A . 64 VAL CG2 1 1
9 20944 1 1 64 VAL H H 0.463 -17.067 -4.997 1.00 . A A . 64 VAL H 1 1
9 20945 1 1 64 VAL HA H -0.854 -15.269 -6.928 1.00 . A A . 64 VAL HA 1 1
9 20946 1 1 64 VAL HB H -0.666 -13.466 -5.224 1.00 . A A . 64 VAL HB 1 1
9 20947 1 1 64 VAL HG11 H -2.330 -15.893 -4.594 1.00 . A A . 64 VAL HG11 1 1
9 20948 1 1 64 VAL HG12 H -2.518 -14.352 -3.753 1.00 . A A . 64 VAL HG12 1 1
9 20949 1 1 64 VAL HG13 H -2.803 -14.450 -5.492 1.00 . A A . 64 VAL HG13 1 1
9 20950 1 1 64 VAL HG21 H 0.268 -15.759 -3.521 1.00 . A A . 64 VAL HG21 1 1
9 20951 1 1 64 VAL HG22 H 1.033 -14.191 -3.775 1.00 . A A . 64 VAL HG22 1 1
9 20952 1 1 64 VAL HG23 H -0.446 -14.306 -2.822 1.00 . A A . 64 VAL HG23 1 1
9 20953 1 1 64 VAL N N -0.146 -16.780 -5.708 1.00 . A A . 64 VAL N 1 1
9 20954 1 1 64 VAL O O 1.332 -14.056 -7.391 1.00 . A A . 64 VAL O 1 1
9 20955 1 1 65 ASP C C 3.931 -15.139 -7.511 1.00 . A A . 65 ASP C 1 1
9 20956 1 1 65 ASP CA C 3.586 -14.933 -6.039 1.00 . A A . 65 ASP CA 1 1
9 20957 1 1 65 ASP CB C 4.558 -15.721 -5.161 1.00 . A A . 65 ASP CB 1 1
9 20958 1 1 65 ASP CG C 4.754 -15.084 -3.799 1.00 . A A . 65 ASP CG 1 1
9 20959 1 1 65 ASP H H 2.037 -15.978 -5.044 1.00 . A A . 65 ASP H 1 1
9 20960 1 1 65 ASP HA H 3.676 -13.883 -5.806 1.00 . A A . 65 ASP HA 1 1
9 20961 1 1 65 ASP HB2 H 4.174 -16.721 -5.017 1.00 . A A . 65 ASP HB2 1 1
9 20962 1 1 65 ASP HB3 H 5.517 -15.776 -5.653 1.00 . A A . 65 ASP HB3 1 1
9 20963 1 1 65 ASP N N 2.213 -15.337 -5.766 1.00 . A A . 65 ASP N 1 1
9 20964 1 1 65 ASP O O 4.178 -16.262 -7.948 1.00 . A A . 65 ASP O 1 1
9 20965 1 1 65 ASP OD1 O 4.953 -13.852 -3.742 1.00 . A A . 65 ASP OD1 1 1
9 20966 1 1 65 ASP OD2 O 4.708 -15.818 -2.789 1.00 . A A . 65 ASP OD2 1 1
9 20967 1 1 66 GLU C C 5.747 -14.352 -9.912 1.00 . A A . 66 GLU C 1 1
9 20968 1 1 66 GLU CA C 4.257 -14.110 -9.692 1.00 . A A . 66 GLU CA 1 1
9 20969 1 1 66 GLU CB C 3.832 -12.815 -10.388 1.00 . A A . 66 GLU CB 1 1
9 20970 1 1 66 GLU CD C 2.145 -11.931 -12.047 1.00 . A A . 66 GLU CD 1 1
9 20971 1 1 66 GLU CG C 2.380 -12.814 -10.837 1.00 . A A . 66 GLU CG 1 1
9 20972 1 1 66 GLU H H 3.740 -13.180 -7.863 1.00 . A A . 66 GLU H 1 1
9 20973 1 1 66 GLU HA H 3.704 -14.934 -10.117 1.00 . A A . 66 GLU HA 1 1
9 20974 1 1 66 GLU HB2 H 3.977 -11.990 -9.706 1.00 . A A . 66 GLU HB2 1 1
9 20975 1 1 66 GLU HB3 H 4.455 -12.667 -11.257 1.00 . A A . 66 GLU HB3 1 1
9 20976 1 1 66 GLU HG2 H 2.092 -13.824 -11.086 1.00 . A A . 66 GLU HG2 1 1
9 20977 1 1 66 GLU HG3 H 1.765 -12.456 -10.024 1.00 . A A . 66 GLU HG3 1 1
9 20978 1 1 66 GLU N N 3.945 -14.047 -8.269 1.00 . A A . 66 GLU N 1 1
9 20979 1 1 66 GLU O O 6.142 -15.055 -10.843 1.00 . A A . 66 GLU O 1 1
9 20980 1 1 66 GLU OE1 O 3.061 -11.823 -12.888 1.00 . A A . 66 GLU OE1 1 1
9 20981 1 1 66 GLU OE2 O 1.045 -11.349 -12.153 1.00 . A A . 66 GLU OE2 1 1
9 20982 1 1 67 ASP C C 8.467 -15.241 -8.537 1.00 . A A . 67 ASP C 1 1
9 20983 1 1 67 ASP CA C 8.017 -13.918 -9.147 1.00 . A A . 67 ASP CA 1 1
9 20984 1 1 67 ASP CB C 8.721 -12.754 -8.450 1.00 . A A . 67 ASP CB 1 1
9 20985 1 1 67 ASP CG C 8.524 -12.775 -6.946 1.00 . A A . 67 ASP CG 1 1
9 20986 1 1 67 ASP H H 6.194 -13.219 -8.328 1.00 . A A . 67 ASP H 1 1
9 20987 1 1 67 ASP HA H 8.280 -13.911 -10.194 1.00 . A A . 67 ASP HA 1 1
9 20988 1 1 67 ASP HB2 H 9.781 -12.807 -8.656 1.00 . A A . 67 ASP HB2 1 1
9 20989 1 1 67 ASP HB3 H 8.331 -11.823 -8.832 1.00 . A A . 67 ASP HB3 1 1
9 20990 1 1 67 ASP N N 6.570 -13.766 -9.049 1.00 . A A . 67 ASP N 1 1
9 20991 1 1 67 ASP O O 9.617 -15.649 -8.692 1.00 . A A . 67 ASP O 1 1
9 20992 1 1 67 ASP OD1 O 7.468 -13.263 -6.493 1.00 . A A . 67 ASP OD1 1 1
9 20993 1 1 67 ASP OD2 O 9.428 -12.306 -6.224 1.00 . A A . 67 ASP OD2 1 1
9 20994 1 1 68 GLY C C 8.840 -17.026 -6.059 1.00 . A A . 68 GLY C 1 1
9 20995 1 1 68 GLY CA C 7.873 -17.178 -7.216 1.00 . A A . 68 GLY CA 1 1
9 20996 1 1 68 GLY H H 6.649 -15.536 -7.751 1.00 . A A . 68 GLY H 1 1
9 20997 1 1 68 GLY HA2 H 6.961 -17.630 -6.854 1.00 . A A . 68 GLY HA2 1 1
9 20998 1 1 68 GLY HA3 H 8.315 -17.829 -7.957 1.00 . A A . 68 GLY HA3 1 1
9 20999 1 1 68 GLY N N 7.551 -15.908 -7.841 1.00 . A A . 68 GLY N 1 1
9 21000 1 1 68 GLY O O 9.972 -17.506 -6.120 1.00 . A A . 68 GLY O 1 1
9 21001 1 1 69 SER C C 8.643 -16.834 -2.604 1.00 . A A . 69 SER C 1 1
9 21002 1 1 69 SER CA C 9.230 -16.136 -3.828 1.00 . A A . 69 SER CA 1 1
9 21003 1 1 69 SER CB C 9.378 -14.638 -3.553 1.00 . A A . 69 SER CB 1 1
9 21004 1 1 69 SER H H 7.482 -15.996 -5.014 1.00 . A A . 69 SER H 1 1
9 21005 1 1 69 SER HA H 10.205 -16.554 -4.032 1.00 . A A . 69 SER HA 1 1
9 21006 1 1 69 SER HB2 H 10.191 -14.481 -2.861 1.00 . A A . 69 SER HB2 1 1
9 21007 1 1 69 SER HB3 H 9.590 -14.124 -4.480 1.00 . A A . 69 SER HB3 1 1
9 21008 1 1 69 SER HG H 8.394 -13.283 -2.538 1.00 . A A . 69 SER HG 1 1
9 21009 1 1 69 SER N N 8.395 -16.355 -5.002 1.00 . A A . 69 SER N 1 1
9 21010 1 1 69 SER O O 9.373 -17.350 -1.760 1.00 . A A . 69 SER O 1 1
9 21011 1 1 69 SER OG O 8.192 -14.103 -2.993 1.00 . A A . 69 SER OG 1 1
9 21012 1 1 70 GLY C C 6.175 -16.479 -0.360 1.00 . A A . 70 GLY C 1 1
9 21013 1 1 70 GLY CA C 6.651 -17.479 -1.394 1.00 . A A . 70 GLY CA 1 1
9 21014 1 1 70 GLY H H 6.785 -16.416 -3.221 1.00 . A A . 70 GLY H 1 1
9 21015 1 1 70 GLY HA2 H 5.801 -18.034 -1.761 1.00 . A A . 70 GLY HA2 1 1
9 21016 1 1 70 GLY HA3 H 7.340 -18.165 -0.925 1.00 . A A . 70 GLY HA3 1 1
9 21017 1 1 70 GLY N N 7.316 -16.844 -2.517 1.00 . A A . 70 GLY N 1 1
9 21018 1 1 70 GLY O O 5.240 -16.750 0.394 1.00 . A A . 70 GLY O 1 1
9 21019 1 1 71 THR C C 6.071 -12.986 -0.087 1.00 . A A . 71 THR C 1 1
9 21020 1 1 71 THR CA C 6.461 -14.274 0.630 1.00 . A A . 71 THR CA 1 1
9 21021 1 1 71 THR CB C 7.618 -13.977 1.603 1.00 . A A . 71 THR CB 1 1
9 21022 1 1 71 THR CG2 C 8.839 -13.469 0.852 1.00 . A A . 71 THR CG2 1 1
9 21023 1 1 71 THR H H 7.557 -15.160 -0.948 1.00 . A A . 71 THR H 1 1
9 21024 1 1 71 THR HA H 5.616 -14.624 1.205 1.00 . A A . 71 THR HA 1 1
9 21025 1 1 71 THR HB H 7.882 -14.891 2.113 1.00 . A A . 71 THR HB 1 1
9 21026 1 1 71 THR HG1 H 7.416 -13.320 3.452 1.00 . A A . 71 THR HG1 1 1
9 21027 1 1 71 THR HG21 H 8.916 -12.399 0.972 1.00 . A A . 71 THR HG21 1 1
9 21028 1 1 71 THR HG22 H 8.741 -13.707 -0.196 1.00 . A A . 71 THR HG22 1 1
9 21029 1 1 71 THR HG23 H 9.727 -13.941 1.246 1.00 . A A . 71 THR HG23 1 1
9 21030 1 1 71 THR N N 6.821 -15.317 -0.321 1.00 . A A . 71 THR N 1 1
9 21031 1 1 71 THR O O 6.332 -12.825 -1.279 1.00 . A A . 71 THR O 1 1
9 21032 1 1 71 THR OG1 O 7.208 -13.003 2.570 1.00 . A A . 71 THR OG1 1 1
9 21033 1 1 72 VAL C C 5.698 -9.628 0.792 1.00 . A A . 72 VAL C 1 1
9 21034 1 1 72 VAL CA C 5.023 -10.795 0.081 1.00 . A A . 72 VAL CA 1 1
9 21035 1 1 72 VAL CB C 3.496 -10.623 0.169 1.00 . A A . 72 VAL CB 1 1
9 21036 1 1 72 VAL CG1 C 3.022 -10.778 1.607 1.00 . A A . 72 VAL CG1 1 1
9 21037 1 1 72 VAL CG2 C 3.078 -9.273 -0.395 1.00 . A A . 72 VAL CG2 1 1
9 21038 1 1 72 VAL H H 5.268 -12.258 1.592 1.00 . A A . 72 VAL H 1 1
9 21039 1 1 72 VAL HA H 5.307 -10.783 -0.961 1.00 . A A . 72 VAL HA 1 1
9 21040 1 1 72 VAL HB H 3.030 -11.396 -0.424 1.00 . A A . 72 VAL HB 1 1
9 21041 1 1 72 VAL HG11 H 3.858 -11.056 2.232 1.00 . A A . 72 VAL HG11 1 1
9 21042 1 1 72 VAL HG12 H 2.608 -9.841 1.952 1.00 . A A . 72 VAL HG12 1 1
9 21043 1 1 72 VAL HG13 H 2.265 -11.547 1.655 1.00 . A A . 72 VAL HG13 1 1
9 21044 1 1 72 VAL HG21 H 2.889 -8.586 0.416 1.00 . A A . 72 VAL HG21 1 1
9 21045 1 1 72 VAL HG22 H 3.870 -8.883 -1.018 1.00 . A A . 72 VAL HG22 1 1
9 21046 1 1 72 VAL HG23 H 2.181 -9.391 -0.984 1.00 . A A . 72 VAL HG23 1 1
9 21047 1 1 72 VAL N N 5.447 -12.071 0.647 1.00 . A A . 72 VAL N 1 1
9 21048 1 1 72 VAL O O 5.604 -9.492 2.012 1.00 . A A . 72 VAL O 1 1
9 21049 1 1 73 ASP C C 6.152 -6.409 0.596 1.00 . A A . 73 ASP C 1 1
9 21050 1 1 73 ASP CA C 7.068 -7.628 0.575 1.00 . A A . 73 ASP CA 1 1
9 21051 1 1 73 ASP CB C 8.328 -7.322 -0.235 1.00 . A A . 73 ASP CB 1 1
9 21052 1 1 73 ASP CG C 9.570 -7.250 0.631 1.00 . A A . 73 ASP CG 1 1
9 21053 1 1 73 ASP H H 6.416 -8.949 -0.945 1.00 . A A . 73 ASP H 1 1
9 21054 1 1 73 ASP HA H 7.352 -7.866 1.589 1.00 . A A . 73 ASP HA 1 1
9 21055 1 1 73 ASP HB2 H 8.471 -8.097 -0.974 1.00 . A A . 73 ASP HB2 1 1
9 21056 1 1 73 ASP HB3 H 8.204 -6.372 -0.735 1.00 . A A . 73 ASP HB3 1 1
9 21057 1 1 73 ASP N N 6.378 -8.787 0.020 1.00 . A A . 73 ASP N 1 1
9 21058 1 1 73 ASP O O 4.973 -6.498 0.248 1.00 . A A . 73 ASP O 1 1
9 21059 1 1 73 ASP OD1 O 9.601 -6.413 1.558 1.00 . A A . 73 ASP OD1 1 1
9 21060 1 1 73 ASP OD2 O 10.512 -8.031 0.383 1.00 . A A . 73 ASP OD2 1 1
9 21061 1 1 74 PHE C C 5.423 -3.632 -0.307 1.00 . A A . 74 PHE C 1 1
9 21062 1 1 74 PHE CA C 5.932 -4.032 1.074 1.00 . A A . 74 PHE CA 1 1
9 21063 1 1 74 PHE CB C 6.787 -2.907 1.660 1.00 . A A . 74 PHE CB 1 1
9 21064 1 1 74 PHE CD1 C 8.081 -3.965 3.532 1.00 . A A . 74 PHE CD1 1 1
9 21065 1 1 74 PHE CD2 C 6.394 -2.372 4.079 1.00 . A A . 74 PHE CD2 1 1
9 21066 1 1 74 PHE CE1 C 8.364 -4.131 4.875 1.00 . A A . 74 PHE CE1 1 1
9 21067 1 1 74 PHE CE2 C 6.673 -2.534 5.424 1.00 . A A . 74 PHE CE2 1 1
9 21068 1 1 74 PHE CG C 7.094 -3.085 3.120 1.00 . A A . 74 PHE CG 1 1
9 21069 1 1 74 PHE CZ C 7.660 -3.414 5.822 1.00 . A A . 74 PHE CZ 1 1
9 21070 1 1 74 PHE H H 7.645 -5.262 1.270 1.00 . A A . 74 PHE H 1 1
9 21071 1 1 74 PHE HA H 5.086 -4.203 1.721 1.00 . A A . 74 PHE HA 1 1
9 21072 1 1 74 PHE HB2 H 7.726 -2.863 1.128 1.00 . A A . 74 PHE HB2 1 1
9 21073 1 1 74 PHE HB3 H 6.266 -1.969 1.541 1.00 . A A . 74 PHE HB3 1 1
9 21074 1 1 74 PHE HD1 H 8.634 -4.526 2.792 1.00 . A A . 74 PHE HD1 1 1
9 21075 1 1 74 PHE HD2 H 5.621 -1.683 3.769 1.00 . A A . 74 PHE HD2 1 1
9 21076 1 1 74 PHE HE1 H 9.137 -4.821 5.183 1.00 . A A . 74 PHE HE1 1 1
9 21077 1 1 74 PHE HE2 H 6.119 -1.972 6.161 1.00 . A A . 74 PHE HE2 1 1
9 21078 1 1 74 PHE HZ H 7.879 -3.542 6.871 1.00 . A A . 74 PHE HZ 1 1
9 21079 1 1 74 PHE N N 6.700 -5.269 1.006 1.00 . A A . 74 PHE N 1 1
9 21080 1 1 74 PHE O O 4.235 -3.758 -0.604 1.00 . A A . 74 PHE O 1 1
9 21081 1 1 75 ASP C C 5.276 -3.857 -3.252 1.00 . A A . 75 ASP C 1 1
9 21082 1 1 75 ASP CA C 5.974 -2.729 -2.499 1.00 . A A . 75 ASP CA 1 1
9 21083 1 1 75 ASP CB C 7.222 -2.285 -3.264 1.00 . A A . 75 ASP CB 1 1
9 21084 1 1 75 ASP CG C 7.045 -0.933 -3.925 1.00 . A A . 75 ASP CG 1 1
9 21085 1 1 75 ASP H H 7.262 -3.072 -0.854 1.00 . A A . 75 ASP H 1 1
9 21086 1 1 75 ASP HA H 5.296 -1.893 -2.419 1.00 . A A . 75 ASP HA 1 1
9 21087 1 1 75 ASP HB2 H 8.054 -2.222 -2.578 1.00 . A A . 75 ASP HB2 1 1
9 21088 1 1 75 ASP HB3 H 7.446 -3.014 -4.029 1.00 . A A . 75 ASP HB3 1 1
9 21089 1 1 75 ASP N N 6.330 -3.148 -1.149 1.00 . A A . 75 ASP N 1 1
9 21090 1 1 75 ASP O O 4.457 -3.611 -4.137 1.00 . A A . 75 ASP O 1 1
9 21091 1 1 75 ASP OD1 O 7.010 0.084 -3.200 1.00 . A A . 75 ASP OD1 1 1
9 21092 1 1 75 ASP OD2 O 6.941 -0.891 -5.169 1.00 . A A . 75 ASP OD2 1 1
9 21093 1 1 76 GLU C C 3.491 -6.224 -3.430 1.00 . A A . 76 GLU C 1 1
9 21094 1 1 76 GLU CA C 5.013 -6.260 -3.538 1.00 . A A . 76 GLU CA 1 1
9 21095 1 1 76 GLU CB C 5.550 -7.547 -2.909 1.00 . A A . 76 GLU CB 1 1
9 21096 1 1 76 GLU CD C 6.572 -9.699 -3.749 1.00 . A A . 76 GLU CD 1 1
9 21097 1 1 76 GLU CG C 6.678 -8.187 -3.702 1.00 . A A . 76 GLU CG 1 1
9 21098 1 1 76 GLU H H 6.266 -5.226 -2.182 1.00 . A A . 76 GLU H 1 1
9 21099 1 1 76 GLU HA H 5.288 -6.238 -4.582 1.00 . A A . 76 GLU HA 1 1
9 21100 1 1 76 GLU HB2 H 5.915 -7.324 -1.917 1.00 . A A . 76 GLU HB2 1 1
9 21101 1 1 76 GLU HB3 H 4.743 -8.260 -2.833 1.00 . A A . 76 GLU HB3 1 1
9 21102 1 1 76 GLU HG2 H 6.651 -7.808 -4.711 1.00 . A A . 76 GLU HG2 1 1
9 21103 1 1 76 GLU HG3 H 7.618 -7.921 -3.243 1.00 . A A . 76 GLU HG3 1 1
9 21104 1 1 76 GLU N N 5.607 -5.094 -2.895 1.00 . A A . 76 GLU N 1 1
9 21105 1 1 76 GLU O O 2.782 -6.465 -4.408 1.00 . A A . 76 GLU O 1 1
9 21106 1 1 76 GLU OE1 O 5.789 -10.214 -4.574 1.00 . A A . 76 GLU OE1 1 1
9 21107 1 1 76 GLU OE2 O 7.274 -10.367 -2.961 1.00 . A A . 76 GLU OE2 1 1
9 21108 1 1 77 PHE C C 0.904 -4.822 -2.905 1.00 . A A . 77 PHE C 1 1
9 21109 1 1 77 PHE CA C 1.559 -5.858 -1.997 1.00 . A A . 77 PHE CA 1 1
9 21110 1 1 77 PHE CB C 1.278 -5.518 -0.531 1.00 . A A . 77 PHE CB 1 1
9 21111 1 1 77 PHE CD1 C -1.018 -6.514 -0.345 1.00 . A A . 77 PHE CD1 1 1
9 21112 1 1 77 PHE CD2 C 0.656 -7.232 1.193 1.00 . A A . 77 PHE CD2 1 1
9 21113 1 1 77 PHE CE1 C -1.932 -7.362 0.251 1.00 . A A . 77 PHE CE1 1 1
9 21114 1 1 77 PHE CE2 C -0.254 -8.081 1.794 1.00 . A A . 77 PHE CE2 1 1
9 21115 1 1 77 PHE CG C 0.286 -6.440 0.119 1.00 . A A . 77 PHE CG 1 1
9 21116 1 1 77 PHE CZ C -1.549 -8.147 1.321 1.00 . A A . 77 PHE CZ 1 1
9 21117 1 1 77 PHE H H 3.612 -5.742 -1.493 1.00 . A A . 77 PHE H 1 1
9 21118 1 1 77 PHE HA H 1.142 -6.828 -2.218 1.00 . A A . 77 PHE HA 1 1
9 21119 1 1 77 PHE HB2 H 2.200 -5.576 0.028 1.00 . A A . 77 PHE HB2 1 1
9 21120 1 1 77 PHE HB3 H 0.888 -4.513 -0.471 1.00 . A A . 77 PHE HB3 1 1
9 21121 1 1 77 PHE HD1 H -1.318 -5.903 -1.183 1.00 . A A . 77 PHE HD1 1 1
9 21122 1 1 77 PHE HD2 H 1.672 -7.181 1.564 1.00 . A A . 77 PHE HD2 1 1
9 21123 1 1 77 PHE HE1 H -2.945 -7.411 -0.120 1.00 . A A . 77 PHE HE1 1 1
9 21124 1 1 77 PHE HE2 H 0.050 -8.693 2.631 1.00 . A A . 77 PHE HE2 1 1
9 21125 1 1 77 PHE HZ H -2.262 -8.809 1.789 1.00 . A A . 77 PHE HZ 1 1
9 21126 1 1 77 PHE N N 2.996 -5.923 -2.234 1.00 . A A . 77 PHE N 1 1
9 21127 1 1 77 PHE O O -0.075 -5.113 -3.594 1.00 . A A . 77 PHE O 1 1
9 21128 1 1 78 LEU C C 0.833 -2.952 -5.188 1.00 . A A . 78 LEU C 1 1
9 21129 1 1 78 LEU CA C 0.920 -2.529 -3.724 1.00 . A A . 78 LEU CA 1 1
9 21130 1 1 78 LEU CB C 1.797 -1.284 -3.592 1.00 . A A . 78 LEU CB 1 1
9 21131 1 1 78 LEU CD1 C 0.762 -0.637 -1.403 1.00 . A A . 78 LEU CD1 1 1
9 21132 1 1 78 LEU CD2 C 2.235 0.982 -2.612 1.00 . A A . 78 LEU CD2 1 1
9 21133 1 1 78 LEU CG C 1.215 -0.136 -2.766 1.00 . A A . 78 LEU CG 1 1
9 21134 1 1 78 LEU H H 2.228 -3.438 -2.331 1.00 . A A . 78 LEU H 1 1
9 21135 1 1 78 LEU HA H -0.074 -2.299 -3.368 1.00 . A A . 78 LEU HA 1 1
9 21136 1 1 78 LEU HB2 H 2.728 -1.582 -3.134 1.00 . A A . 78 LEU HB2 1 1
9 21137 1 1 78 LEU HB3 H 1.992 -0.910 -4.587 1.00 . A A . 78 LEU HB3 1 1
9 21138 1 1 78 LEU HD11 H 1.114 0.036 -0.636 1.00 . A A . 78 LEU HD11 1 1
9 21139 1 1 78 LEU HD12 H 1.165 -1.623 -1.230 1.00 . A A . 78 LEU HD12 1 1
9 21140 1 1 78 LEU HD13 H -0.318 -0.680 -1.376 1.00 . A A . 78 LEU HD13 1 1
9 21141 1 1 78 LEU HD21 H 2.234 1.595 -3.503 1.00 . A A . 78 LEU HD21 1 1
9 21142 1 1 78 LEU HD22 H 3.217 0.557 -2.468 1.00 . A A . 78 LEU HD22 1 1
9 21143 1 1 78 LEU HD23 H 1.977 1.590 -1.758 1.00 . A A . 78 LEU HD23 1 1
9 21144 1 1 78 LEU HG H 0.351 0.265 -3.277 1.00 . A A . 78 LEU HG 1 1
9 21145 1 1 78 LEU N N 1.450 -3.611 -2.901 1.00 . A A . 78 LEU N 1 1
9 21146 1 1 78 LEU O O -0.117 -2.604 -5.889 1.00 . A A . 78 LEU O 1 1
9 21147 1 1 79 VAL C C 0.908 -5.347 -7.224 1.00 . A A . 79 VAL C 1 1
9 21148 1 1 79 VAL CA C 1.864 -4.178 -7.020 1.00 . A A . 79 VAL CA 1 1
9 21149 1 1 79 VAL CB C 3.285 -4.613 -7.428 1.00 . A A . 79 VAL CB 1 1
9 21150 1 1 79 VAL CG1 C 3.293 -5.134 -8.857 1.00 . A A . 79 VAL CG1 1 1
9 21151 1 1 79 VAL CG2 C 4.262 -3.458 -7.267 1.00 . A A . 79 VAL CG2 1 1
9 21152 1 1 79 VAL H H 2.558 -3.949 -5.034 1.00 . A A . 79 VAL H 1 1
9 21153 1 1 79 VAL HA H 1.562 -3.361 -7.660 1.00 . A A . 79 VAL HA 1 1
9 21154 1 1 79 VAL HB H 3.595 -5.414 -6.774 1.00 . A A . 79 VAL HB 1 1
9 21155 1 1 79 VAL HG11 H 4.306 -5.371 -9.147 1.00 . A A . 79 VAL HG11 1 1
9 21156 1 1 79 VAL HG12 H 2.682 -6.022 -8.920 1.00 . A A . 79 VAL HG12 1 1
9 21157 1 1 79 VAL HG13 H 2.898 -4.377 -9.518 1.00 . A A . 79 VAL HG13 1 1
9 21158 1 1 79 VAL HG21 H 4.094 -2.973 -6.316 1.00 . A A . 79 VAL HG21 1 1
9 21159 1 1 79 VAL HG22 H 5.273 -3.835 -7.304 1.00 . A A . 79 VAL HG22 1 1
9 21160 1 1 79 VAL HG23 H 4.112 -2.748 -8.065 1.00 . A A . 79 VAL HG23 1 1
9 21161 1 1 79 VAL N N 1.830 -3.704 -5.641 1.00 . A A . 79 VAL N 1 1
9 21162 1 1 79 VAL O O 0.471 -5.615 -8.342 1.00 . A A . 79 VAL O 1 1
9 21163 1 1 80 MET C C -1.776 -6.718 -6.147 1.00 . A A . 80 MET C 1 1
9 21164 1 1 80 MET CA C -0.322 -7.177 -6.196 1.00 . A A . 80 MET CA 1 1
9 21165 1 1 80 MET CB C -0.041 -8.141 -5.042 1.00 . A A . 80 MET CB 1 1
9 21166 1 1 80 MET CE C 1.736 -11.271 -3.702 1.00 . A A . 80 MET CE 1 1
9 21167 1 1 80 MET CG C 1.069 -9.136 -5.338 1.00 . A A . 80 MET CG 1 1
9 21168 1 1 80 MET H H 0.965 -5.775 -5.271 1.00 . A A . 80 MET H 1 1
9 21169 1 1 80 MET HA H -0.150 -7.689 -7.131 1.00 . A A . 80 MET HA 1 1
9 21170 1 1 80 MET HB2 H 0.241 -7.569 -4.170 1.00 . A A . 80 MET HB2 1 1
9 21171 1 1 80 MET HB3 H -0.941 -8.696 -4.823 1.00 . A A . 80 MET HB3 1 1
9 21172 1 1 80 MET HE1 H 1.251 -11.927 -2.994 1.00 . A A . 80 MET HE1 1 1
9 21173 1 1 80 MET HE2 H 2.591 -11.774 -4.131 1.00 . A A . 80 MET HE2 1 1
9 21174 1 1 80 MET HE3 H 2.062 -10.374 -3.197 1.00 . A A . 80 MET HE3 1 1
9 21175 1 1 80 MET HG2 H 1.341 -9.053 -6.379 1.00 . A A . 80 MET HG2 1 1
9 21176 1 1 80 MET HG3 H 1.924 -8.893 -4.725 1.00 . A A . 80 MET HG3 1 1
9 21177 1 1 80 MET N N 0.585 -6.037 -6.136 1.00 . A A . 80 MET N 1 1
9 21178 1 1 80 MET O O -2.669 -7.399 -6.651 1.00 . A A . 80 MET O 1 1
9 21179 1 1 80 MET SD S 0.583 -10.840 -5.003 1.00 . A A . 80 MET SD 1 1
9 21180 1 1 81 MET C C -3.995 -4.859 -6.799 1.00 . A A . 81 MET C 1 1
9 21181 1 1 81 MET CA C -3.352 -5.010 -5.425 1.00 . A A . 81 MET CA 1 1
9 21182 1 1 81 MET CB C -3.315 -3.656 -4.715 1.00 . A A . 81 MET CB 1 1
9 21183 1 1 81 MET CE C -3.539 -1.918 -1.187 1.00 . A A . 81 MET CE 1 1
9 21184 1 1 81 MET CG C -3.832 -3.704 -3.286 1.00 . A A . 81 MET CG 1 1
9 21185 1 1 81 MET H H -1.253 -5.062 -5.155 1.00 . A A . 81 MET H 1 1
9 21186 1 1 81 MET HA H -3.942 -5.698 -4.838 1.00 . A A . 81 MET HA 1 1
9 21187 1 1 81 MET HB2 H -2.295 -3.301 -4.694 1.00 . A A . 81 MET HB2 1 1
9 21188 1 1 81 MET HB3 H -3.920 -2.955 -5.270 1.00 . A A . 81 MET HB3 1 1
9 21189 1 1 81 MET HE1 H -4.110 -1.321 -1.884 1.00 . A A . 81 MET HE1 1 1
9 21190 1 1 81 MET HE2 H -4.212 -2.406 -0.497 1.00 . A A . 81 MET HE2 1 1
9 21191 1 1 81 MET HE3 H -2.861 -1.281 -0.640 1.00 . A A . 81 MET HE3 1 1
9 21192 1 1 81 MET HG2 H -4.700 -3.065 -3.209 1.00 . A A . 81 MET HG2 1 1
9 21193 1 1 81 MET HG3 H -4.114 -4.720 -3.054 1.00 . A A . 81 MET HG3 1 1
9 21194 1 1 81 MET N N -2.006 -5.560 -5.538 1.00 . A A . 81 MET N 1 1
9 21195 1 1 81 MET O O -5.087 -5.371 -7.044 1.00 . A A . 81 MET O 1 1
9 21196 1 1 81 MET SD S -2.605 -3.155 -2.084 1.00 . A A . 81 MET SD 1 1
9 21197 1 1 82 VAL C C -4.178 -5.256 -9.714 1.00 . A A . 82 VAL C 1 1
9 21198 1 1 82 VAL CA C -3.814 -3.936 -9.044 1.00 . A A . 82 VAL CA 1 1
9 21199 1 1 82 VAL CB C -2.781 -3.197 -9.917 1.00 . A A . 82 VAL CB 1 1
9 21200 1 1 82 VAL CG1 C -2.439 -1.845 -9.309 1.00 . A A . 82 VAL CG1 1 1
9 21201 1 1 82 VAL CG2 C -1.531 -4.044 -10.093 1.00 . A A . 82 VAL CG2 1 1
9 21202 1 1 82 VAL H H -2.445 -3.770 -7.439 1.00 . A A . 82 VAL H 1 1
9 21203 1 1 82 VAL HA H -4.701 -3.323 -8.975 1.00 . A A . 82 VAL HA 1 1
9 21204 1 1 82 VAL HB H -3.217 -3.028 -10.890 1.00 . A A . 82 VAL HB 1 1
9 21205 1 1 82 VAL HG11 H -1.633 -1.394 -9.867 1.00 . A A . 82 VAL HG11 1 1
9 21206 1 1 82 VAL HG12 H -3.307 -1.203 -9.345 1.00 . A A . 82 VAL HG12 1 1
9 21207 1 1 82 VAL HG13 H -2.133 -1.980 -8.283 1.00 . A A . 82 VAL HG13 1 1
9 21208 1 1 82 VAL HG21 H -1.439 -4.729 -9.263 1.00 . A A . 82 VAL HG21 1 1
9 21209 1 1 82 VAL HG22 H -1.601 -4.603 -11.014 1.00 . A A . 82 VAL HG22 1 1
9 21210 1 1 82 VAL HG23 H -0.665 -3.401 -10.127 1.00 . A A . 82 VAL HG23 1 1
9 21211 1 1 82 VAL N N -3.310 -4.153 -7.693 1.00 . A A . 82 VAL N 1 1
9 21212 1 1 82 VAL O O -5.104 -5.320 -10.523 1.00 . A A . 82 VAL O 1 1
9 21213 1 1 83 ARG C C -4.982 -8.223 -9.401 1.00 . A A . 83 ARG C 1 1
9 21214 1 1 83 ARG CA C -3.686 -7.628 -9.943 1.00 . A A . 83 ARG CA 1 1
9 21215 1 1 83 ARG CB C -2.515 -8.564 -9.635 1.00 . A A . 83 ARG CB 1 1
9 21216 1 1 83 ARG CD C -0.026 -8.895 -9.527 1.00 . A A . 83 ARG CD 1 1
9 21217 1 1 83 ARG CG C -1.153 -7.942 -9.894 1.00 . A A . 83 ARG CG 1 1
9 21218 1 1 83 ARG CZ C 2.426 -8.865 -9.357 1.00 . A A . 83 ARG CZ 1 1
9 21219 1 1 83 ARG H H -2.717 -6.195 -8.724 1.00 . A A . 83 ARG H 1 1
9 21220 1 1 83 ARG HA H -3.773 -7.517 -11.013 1.00 . A A . 83 ARG HA 1 1
9 21221 1 1 83 ARG HB2 H -2.563 -8.851 -8.594 1.00 . A A . 83 ARG HB2 1 1
9 21222 1 1 83 ARG HB3 H -2.606 -9.448 -10.248 1.00 . A A . 83 ARG HB3 1 1
9 21223 1 1 83 ARG HD2 H -0.125 -9.165 -8.486 1.00 . A A . 83 ARG HD2 1 1
9 21224 1 1 83 ARG HD3 H -0.110 -9.782 -10.138 1.00 . A A . 83 ARG HD3 1 1
9 21225 1 1 83 ARG HE H 1.324 -7.426 -10.188 1.00 . A A . 83 ARG HE 1 1
9 21226 1 1 83 ARG HG2 H -1.074 -7.695 -10.943 1.00 . A A . 83 ARG HG2 1 1
9 21227 1 1 83 ARG HG3 H -1.060 -7.043 -9.302 1.00 . A A . 83 ARG HG3 1 1
9 21228 1 1 83 ARG HH11 H 1.539 -10.504 -8.576 1.00 . A A . 83 ARG HH11 1 1
9 21229 1 1 83 ARG HH12 H 3.268 -10.470 -8.462 1.00 . A A . 83 ARG HH12 1 1
9 21230 1 1 83 ARG HH21 H 3.599 -7.370 -10.044 1.00 . A A . 83 ARG HH21 1 1
9 21231 1 1 83 ARG HH22 H 4.439 -8.686 -9.297 1.00 . A A . 83 ARG HH22 1 1
9 21232 1 1 83 ARG N N -3.441 -6.308 -9.373 1.00 . A A . 83 ARG N 1 1
9 21233 1 1 83 ARG NE N 1.288 -8.296 -9.738 1.00 . A A . 83 ARG NE 1 1
9 21234 1 1 83 ARG NH1 N 2.409 -10.043 -8.748 1.00 . A A . 83 ARG NH1 1 1
9 21235 1 1 83 ARG NH2 N 3.583 -8.258 -9.585 1.00 . A A . 83 ARG NH2 1 1
9 21236 1 1 83 ARG O O -5.675 -8.964 -10.098 1.00 . A A . 83 ARG O 1 1
9 21237 1 1 84 SER C C -7.737 -8.139 -8.394 1.00 . A A . 84 SER C 1 1
9 21238 1 1 84 SER CA C -6.515 -8.396 -7.518 1.00 . A A . 84 SER CA 1 1
9 21239 1 1 84 SER CB C -6.708 -7.741 -6.149 1.00 . A A . 84 SER CB 1 1
9 21240 1 1 84 SER H H -4.710 -7.297 -7.650 1.00 . A A . 84 SER H 1 1
9 21241 1 1 84 SER HA H -6.400 -9.462 -7.384 1.00 . A A . 84 SER HA 1 1
9 21242 1 1 84 SER HB2 H -6.845 -6.679 -6.278 1.00 . A A . 84 SER HB2 1 1
9 21243 1 1 84 SER HB3 H -7.581 -8.162 -5.672 1.00 . A A . 84 SER HB3 1 1
9 21244 1 1 84 SER HG H -4.799 -8.074 -5.859 1.00 . A A . 84 SER HG 1 1
9 21245 1 1 84 SER N N -5.303 -7.892 -8.155 1.00 . A A . 84 SER N 1 1
9 21246 1 1 84 SER O O -8.159 -6.997 -8.568 1.00 . A A . 84 SER O 1 1
9 21247 1 1 84 SER OG O -5.582 -7.958 -5.316 1.00 . A A . 84 SER OG 1 1
9 21248 1 1 85 MET C C -9.984 -10.483 -10.201 1.00 . A A . 85 MET C 1 1
9 21249 1 1 85 MET CA C -9.473 -9.102 -9.802 1.00 . A A . 85 MET CA 1 1
9 21250 1 1 85 MET CB C -9.143 -8.286 -11.053 1.00 . A A . 85 MET CB 1 1
9 21251 1 1 85 MET CE C -7.590 -7.564 -14.295 1.00 . A A . 85 MET CE 1 1
9 21252 1 1 85 MET CG C -8.074 -8.922 -11.928 1.00 . A A . 85 MET CG 1 1
9 21253 1 1 85 MET H H -7.916 -10.096 -8.768 1.00 . A A . 85 MET H 1 1
9 21254 1 1 85 MET HA H -10.244 -8.593 -9.244 1.00 . A A . 85 MET HA 1 1
9 21255 1 1 85 MET HB2 H -10.041 -8.175 -11.643 1.00 . A A . 85 MET HB2 1 1
9 21256 1 1 85 MET HB3 H -8.796 -7.310 -10.751 1.00 . A A . 85 MET HB3 1 1
9 21257 1 1 85 MET HE1 H -6.997 -6.855 -14.852 1.00 . A A . 85 MET HE1 1 1
9 21258 1 1 85 MET HE2 H -7.550 -8.528 -14.781 1.00 . A A . 85 MET HE2 1 1
9 21259 1 1 85 MET HE3 H -8.614 -7.224 -14.255 1.00 . A A . 85 MET HE3 1 1
9 21260 1 1 85 MET HG2 H -7.505 -9.618 -11.331 1.00 . A A . 85 MET HG2 1 1
9 21261 1 1 85 MET HG3 H -8.558 -9.453 -12.734 1.00 . A A . 85 MET HG3 1 1
9 21262 1 1 85 MET N N -8.299 -9.211 -8.944 1.00 . A A . 85 MET N 1 1
9 21263 1 1 85 MET O O -11.190 -10.699 -10.319 1.00 . A A . 85 MET O 1 1
9 21264 1 1 85 MET SD S -6.942 -7.708 -12.632 1.00 . A A . 85 MET SD 1 1
9 21265 1 1 86 LYS C C -8.430 -13.782 -10.207 1.00 . A A . 86 LYS C 1 1
9 21266 1 1 86 LYS CA C -9.416 -12.775 -10.791 1.00 . A A . 86 LYS CA 1 1
9 21267 1 1 86 LYS CB C -9.449 -12.904 -12.316 1.00 . A A . 86 LYS CB 1 1
9 21268 1 1 86 LYS CD C -11.874 -13.506 -12.574 1.00 . A A . 86 LYS CD 1 1
9 21269 1 1 86 LYS CE C -12.903 -13.628 -13.688 1.00 . A A . 86 LYS CE 1 1
9 21270 1 1 86 LYS CG C -10.782 -12.512 -12.931 1.00 . A A . 86 LYS CG 1 1
9 21271 1 1 86 LYS H H -8.113 -11.181 -10.297 1.00 . A A . 86 LYS H 1 1
9 21272 1 1 86 LYS HA H -10.401 -12.983 -10.400 1.00 . A A . 86 LYS HA 1 1
9 21273 1 1 86 LYS HB2 H -8.682 -12.269 -12.735 1.00 . A A . 86 LYS HB2 1 1
9 21274 1 1 86 LYS HB3 H -9.242 -13.931 -12.583 1.00 . A A . 86 LYS HB3 1 1
9 21275 1 1 86 LYS HD2 H -11.427 -14.475 -12.406 1.00 . A A . 86 LYS HD2 1 1
9 21276 1 1 86 LYS HD3 H -12.370 -13.175 -11.673 1.00 . A A . 86 LYS HD3 1 1
9 21277 1 1 86 LYS HE2 H -12.958 -12.686 -14.214 1.00 . A A . 86 LYS HE2 1 1
9 21278 1 1 86 LYS HE3 H -12.586 -14.403 -14.370 1.00 . A A . 86 LYS HE3 1 1
9 21279 1 1 86 LYS HG2 H -11.065 -11.536 -12.564 1.00 . A A . 86 LYS HG2 1 1
9 21280 1 1 86 LYS HG3 H -10.676 -12.478 -14.006 1.00 . A A . 86 LYS HG3 1 1
9 21281 1 1 86 LYS HZ1 H -14.711 -14.670 -13.777 1.00 . A A . 86 LYS HZ1 1 1
9 21282 1 1 86 LYS HZ2 H -14.849 -13.116 -13.124 1.00 . A A . 86 LYS HZ2 1 1
9 21283 1 1 86 LYS HZ3 H -14.173 -14.364 -12.203 1.00 . A A . 86 LYS HZ3 1 1
9 21284 1 1 86 LYS N N -9.060 -11.415 -10.407 1.00 . A A . 86 LYS N 1 1
9 21285 1 1 86 LYS NZ N -14.253 -13.968 -13.162 1.00 . A A . 86 LYS NZ 1 1
9 21286 1 1 86 LYS O O -7.482 -13.407 -9.518 1.00 . A A . 86 LYS O 1 1
9 21287 1 1 87 ASP C C -6.736 -16.487 -11.030 1.00 . A A . 87 ASP C 1 1
9 21288 1 1 87 ASP CA C -7.792 -16.120 -9.992 1.00 . A A . 87 ASP CA 1 1
9 21289 1 1 87 ASP CB C -8.616 -17.355 -9.626 1.00 . A A . 87 ASP CB 1 1
9 21290 1 1 87 ASP CG C -9.326 -17.953 -10.825 1.00 . A A . 87 ASP CG 1 1
9 21291 1 1 87 ASP H H -9.434 -15.295 -11.043 1.00 . A A . 87 ASP H 1 1
9 21292 1 1 87 ASP HA H -7.296 -15.755 -9.106 1.00 . A A . 87 ASP HA 1 1
9 21293 1 1 87 ASP HB2 H -7.962 -18.106 -9.208 1.00 . A A . 87 ASP HB2 1 1
9 21294 1 1 87 ASP HB3 H -9.358 -17.080 -8.891 1.00 . A A . 87 ASP HB3 1 1
9 21295 1 1 87 ASP N N -8.661 -15.059 -10.488 1.00 . A A . 87 ASP N 1 1
9 21296 1 1 87 ASP O O -7.062 -16.842 -12.163 1.00 . A A . 87 ASP O 1 1
9 21297 1 1 87 ASP OD1 O -10.067 -17.214 -11.506 1.00 . A A . 87 ASP OD1 1 1
9 21298 1 1 87 ASP OD2 O -9.139 -19.161 -11.083 1.00 . A A . 87 ASP OD2 1 1
9 21299 1 1 88 ASP C C -3.025 -16.553 -10.823 1.00 . A A . 88 ASP C 1 1
9 21300 1 1 88 ASP CA C -4.365 -16.720 -11.532 1.00 . A A . 88 ASP CA 1 1
9 21301 1 1 88 ASP CB C -4.414 -15.831 -12.775 1.00 . A A . 88 ASP CB 1 1
9 21302 1 1 88 ASP CG C -4.420 -16.635 -14.061 1.00 . A A . 88 ASP CG 1 1
9 21303 1 1 88 ASP H H -5.274 -16.108 -9.719 1.00 . A A . 88 ASP H 1 1
9 21304 1 1 88 ASP HA H -4.473 -17.751 -11.833 1.00 . A A . 88 ASP HA 1 1
9 21305 1 1 88 ASP HB2 H -5.310 -15.230 -12.745 1.00 . A A . 88 ASP HB2 1 1
9 21306 1 1 88 ASP HB3 H -3.550 -15.183 -12.781 1.00 . A A . 88 ASP HB3 1 1
9 21307 1 1 88 ASP N N -5.470 -16.398 -10.636 1.00 . A A . 88 ASP N 1 1
9 21308 1 1 88 ASP O O -2.973 -16.369 -9.608 1.00 . A A . 88 ASP O 1 1
9 21309 1 1 88 ASP OD1 O -5.197 -17.609 -14.149 1.00 . A A . 88 ASP OD1 1 1
9 21310 1 1 88 ASP OD2 O -3.649 -16.289 -14.980 1.00 . A A . 88 ASP OD2 1 1
9 21311 1 1 89 SER C C -0.298 -17.611 -10.061 1.00 . A A . 89 SER C 1 1
9 21312 1 1 89 SER CA C -0.601 -16.479 -11.038 1.00 . A A . 89 SER CA 1 1
9 21313 1 1 89 SER CB C -0.455 -15.128 -10.335 1.00 . A A . 89 SER CB 1 1
9 21314 1 1 89 SER H H -2.050 -16.767 -12.556 1.00 . A A . 89 SER H 1 1
9 21315 1 1 89 SER HA H 0.101 -16.527 -11.857 1.00 . A A . 89 SER HA 1 1
9 21316 1 1 89 SER HB2 H -0.955 -15.169 -9.378 1.00 . A A . 89 SER HB2 1 1
9 21317 1 1 89 SER HB3 H 0.593 -14.916 -10.185 1.00 . A A . 89 SER HB3 1 1
9 21318 1 1 89 SER HG H -1.733 -14.442 -11.650 1.00 . A A . 89 SER HG 1 1
9 21319 1 1 89 SER N N -1.943 -16.618 -11.592 1.00 . A A . 89 SER N 1 1
9 21320 1 1 89 SER O O -1.202 -18.307 -9.598 1.00 . A A . 89 SER O 1 1
9 21321 1 1 89 SER OG O -1.028 -14.087 -11.106 1.00 . A A . 89 SER OG 1 1
9 21322 1 1 90 LYS C C 2.901 -18.722 -8.531 1.00 . A A . 90 LYS C 1 1
9 21323 1 1 90 LYS CA C 1.408 -18.833 -8.828 1.00 . A A . 90 LYS CA 1 1
9 21324 1 1 90 LYS CB C 1.094 -20.214 -9.409 1.00 . A A . 90 LYS CB 1 1
9 21325 1 1 90 LYS CD C 0.080 -22.369 -8.611 1.00 . A A . 90 LYS CD 1 1
9 21326 1 1 90 LYS CE C 0.453 -23.339 -9.723 1.00 . A A . 90 LYS CE 1 1
9 21327 1 1 90 LYS CG C 1.170 -21.335 -8.386 1.00 . A A . 90 LYS CG 1 1
9 21328 1 1 90 LYS H H 1.657 -17.201 -10.153 1.00 . A A . 90 LYS H 1 1
9 21329 1 1 90 LYS HA H 0.860 -18.707 -7.907 1.00 . A A . 90 LYS HA 1 1
9 21330 1 1 90 LYS HB2 H 0.097 -20.199 -9.823 1.00 . A A . 90 LYS HB2 1 1
9 21331 1 1 90 LYS HB3 H 1.800 -20.428 -10.198 1.00 . A A . 90 LYS HB3 1 1
9 21332 1 1 90 LYS HD2 H -0.070 -22.927 -7.699 1.00 . A A . 90 LYS HD2 1 1
9 21333 1 1 90 LYS HD3 H -0.836 -21.862 -8.879 1.00 . A A . 90 LYS HD3 1 1
9 21334 1 1 90 LYS HE2 H 1.398 -23.036 -10.145 1.00 . A A . 90 LYS HE2 1 1
9 21335 1 1 90 LYS HE3 H 0.546 -24.329 -9.302 1.00 . A A . 90 LYS HE3 1 1
9 21336 1 1 90 LYS HG2 H 2.133 -21.819 -8.466 1.00 . A A . 90 LYS HG2 1 1
9 21337 1 1 90 LYS HG3 H 1.057 -20.916 -7.397 1.00 . A A . 90 LYS HG3 1 1
9 21338 1 1 90 LYS HZ1 H -0.788 -22.397 -11.115 1.00 . A A . 90 LYS HZ1 1 1
9 21339 1 1 90 LYS HZ2 H -1.448 -23.807 -10.453 1.00 . A A . 90 LYS HZ2 1 1
9 21340 1 1 90 LYS HZ3 H -0.222 -23.911 -11.615 1.00 . A A . 90 LYS HZ3 1 1
9 21341 1 1 90 LYS N N 0.982 -17.788 -9.751 1.00 . A A . 90 LYS N 1 1
9 21342 1 1 90 LYS NZ N -0.573 -23.365 -10.802 1.00 . A A . 90 LYS NZ 1 1
9 21343 1 1 90 LYS O O 3.695 -18.391 -9.410 1.00 . A A . 90 LYS O 1 1
9 21344 1 1 91 GLY C C 5.052 -20.005 -5.901 1.00 . A A . 91 GLY C 1 1
9 21345 1 1 91 GLY CA C 4.670 -18.929 -6.897 1.00 . A A . 91 GLY CA 1 1
9 21346 1 1 91 GLY H H 2.597 -19.261 -6.627 1.00 . A A . 91 GLY H 1 1
9 21347 1 1 91 GLY HA2 H 5.285 -19.035 -7.779 1.00 . A A . 91 GLY HA2 1 1
9 21348 1 1 91 GLY HA3 H 4.859 -17.962 -6.454 1.00 . A A . 91 GLY HA3 1 1
9 21349 1 1 91 GLY N N 3.275 -19.002 -7.286 1.00 . A A . 91 GLY N 1 1
9 21350 1 1 91 GLY O O 4.601 -19.989 -4.755 1.00 . A A . 91 GLY O 1 1
9 21351 1 1 92 LYS C C 7.286 -22.960 -6.217 1.00 . A A . 92 LYS C 1 1
9 21352 1 1 92 LYS CA C 6.326 -22.035 -5.475 1.00 . A A . 92 LYS CA 1 1
9 21353 1 1 92 LYS CB C 5.122 -22.833 -4.968 1.00 . A A . 92 LYS CB 1 1
9 21354 1 1 92 LYS CD C 3.705 -24.677 -5.916 1.00 . A A . 92 LYS CD 1 1
9 21355 1 1 92 LYS CE C 3.558 -25.360 -7.267 1.00 . A A . 92 LYS CE 1 1
9 21356 1 1 92 LYS CG C 4.152 -23.233 -6.066 1.00 . A A . 92 LYS CG 1 1
9 21357 1 1 92 LYS H H 6.209 -20.904 -7.260 1.00 . A A . 92 LYS H 1 1
9 21358 1 1 92 LYS HA H 6.842 -21.603 -4.630 1.00 . A A . 92 LYS HA 1 1
9 21359 1 1 92 LYS HB2 H 5.478 -23.731 -4.486 1.00 . A A . 92 LYS HB2 1 1
9 21360 1 1 92 LYS HB3 H 4.587 -22.234 -4.245 1.00 . A A . 92 LYS HB3 1 1
9 21361 1 1 92 LYS HD2 H 4.439 -25.214 -5.332 1.00 . A A . 92 LYS HD2 1 1
9 21362 1 1 92 LYS HD3 H 2.752 -24.699 -5.406 1.00 . A A . 92 LYS HD3 1 1
9 21363 1 1 92 LYS HE2 H 4.064 -24.764 -8.012 1.00 . A A . 92 LYS HE2 1 1
9 21364 1 1 92 LYS HE3 H 4.017 -26.336 -7.215 1.00 . A A . 92 LYS HE3 1 1
9 21365 1 1 92 LYS HG2 H 3.284 -22.593 -6.018 1.00 . A A . 92 LYS HG2 1 1
9 21366 1 1 92 LYS HG3 H 4.638 -23.114 -7.024 1.00 . A A . 92 LYS HG3 1 1
9 21367 1 1 92 LYS HZ1 H 2.036 -25.479 -8.693 1.00 . A A . 92 LYS HZ1 1 1
9 21368 1 1 92 LYS HZ2 H 1.561 -24.751 -7.243 1.00 . A A . 92 LYS HZ2 1 1
9 21369 1 1 92 LYS HZ3 H 1.765 -26.428 -7.319 1.00 . A A . 92 LYS HZ3 1 1
9 21370 1 1 92 LYS N N 5.883 -20.945 -6.336 1.00 . A A . 92 LYS N 1 1
9 21371 1 1 92 LYS NZ N 2.130 -25.515 -7.659 1.00 . A A . 92 LYS NZ 1 1
9 21372 1 1 92 LYS O O 6.990 -24.136 -6.428 1.00 . A A . 92 LYS O 1 1
9 21373 1 1 93 SER C C 10.756 -23.232 -6.558 1.00 . A A . 93 SER C 1 1
9 21374 1 1 93 SER CA C 9.439 -23.197 -7.328 1.00 . A A . 93 SER CA 1 1
9 21375 1 1 93 SER CB C 9.666 -22.609 -8.722 1.00 . A A . 93 SER CB 1 1
9 21376 1 1 93 SER H H 8.614 -21.477 -6.409 1.00 . A A . 93 SER H 1 1
9 21377 1 1 93 SER HA H 9.067 -24.206 -7.427 1.00 . A A . 93 SER HA 1 1
9 21378 1 1 93 SER HB2 H 10.558 -22.003 -8.713 1.00 . A A . 93 SER HB2 1 1
9 21379 1 1 93 SER HB3 H 9.782 -23.413 -9.433 1.00 . A A . 93 SER HB3 1 1
9 21380 1 1 93 SER HG H 8.669 -21.560 -10.042 1.00 . A A . 93 SER HG 1 1
9 21381 1 1 93 SER N N 8.436 -22.421 -6.607 1.00 . A A . 93 SER N 1 1
9 21382 1 1 93 SER O O 11.098 -22.285 -5.851 1.00 . A A . 93 SER O 1 1
9 21383 1 1 93 SER OG O 8.570 -21.803 -9.118 1.00 . A A . 93 SER OG 1 1
9 21384 1 1 94 GLU C C 13.853 -23.658 -6.695 1.00 . A A . 94 GLU C 1 1
9 21385 1 1 94 GLU CA C 12.767 -24.491 -6.019 1.00 . A A . 94 GLU CA 1 1
9 21386 1 1 94 GLU CB C 13.180 -25.963 -5.997 1.00 . A A . 94 GLU CB 1 1
9 21387 1 1 94 GLU CD C 11.344 -26.791 -4.471 1.00 . A A . 94 GLU CD 1 1
9 21388 1 1 94 GLU CG C 12.839 -26.672 -4.696 1.00 . A A . 94 GLU CG 1 1
9 21389 1 1 94 GLU H H 11.162 -25.052 -7.279 1.00 . A A . 94 GLU H 1 1
9 21390 1 1 94 GLU HA H 12.647 -24.145 -5.003 1.00 . A A . 94 GLU HA 1 1
9 21391 1 1 94 GLU HB2 H 12.680 -26.477 -6.804 1.00 . A A . 94 GLU HB2 1 1
9 21392 1 1 94 GLU HB3 H 14.247 -26.029 -6.148 1.00 . A A . 94 GLU HB3 1 1
9 21393 1 1 94 GLU HG2 H 13.264 -27.664 -4.719 1.00 . A A . 94 GLU HG2 1 1
9 21394 1 1 94 GLU HG3 H 13.269 -26.116 -3.875 1.00 . A A . 94 GLU HG3 1 1
9 21395 1 1 94 GLU N N 11.489 -24.332 -6.701 1.00 . A A . 94 GLU N 1 1
9 21396 1 1 94 GLU O O 14.878 -23.346 -6.089 1.00 . A A . 94 GLU O 1 1
9 21397 1 1 94 GLU OE1 O 10.691 -27.555 -5.212 1.00 . A A . 94 GLU OE1 1 1
9 21398 1 1 94 GLU OE2 O 10.829 -26.120 -3.553 1.00 . A A . 94 GLU OE2 1 1
9 21399 1 1 95 GLU C C 14.920 -21.217 -7.973 1.00 . A A . 95 GLU C 1 1
9 21400 1 1 95 GLU CA C 14.576 -22.506 -8.713 1.00 . A A . 95 GLU CA 1 1
9 21401 1 1 95 GLU CB C 14.016 -22.178 -10.099 1.00 . A A . 95 GLU CB 1 1
9 21402 1 1 95 GLU CD C 13.523 -23.195 -12.358 1.00 . A A . 95 GLU CD 1 1
9 21403 1 1 95 GLU CG C 13.511 -23.395 -10.855 1.00 . A A . 95 GLU CG 1 1
9 21404 1 1 95 GLU H H 12.782 -23.580 -8.382 1.00 . A A . 95 GLU H 1 1
9 21405 1 1 95 GLU HA H 15.475 -23.091 -8.828 1.00 . A A . 95 GLU HA 1 1
9 21406 1 1 95 GLU HB2 H 13.196 -21.483 -9.987 1.00 . A A . 95 GLU HB2 1 1
9 21407 1 1 95 GLU HB3 H 14.794 -21.712 -10.687 1.00 . A A . 95 GLU HB3 1 1
9 21408 1 1 95 GLU HG2 H 14.140 -24.239 -10.614 1.00 . A A . 95 GLU HG2 1 1
9 21409 1 1 95 GLU HG3 H 12.498 -23.602 -10.543 1.00 . A A . 95 GLU HG3 1 1
9 21410 1 1 95 GLU N N 13.618 -23.301 -7.954 1.00 . A A . 95 GLU N 1 1
9 21411 1 1 95 GLU O O 16.002 -20.658 -8.150 1.00 . A A . 95 GLU O 1 1
9 21412 1 1 95 GLU OE1 O 13.175 -22.085 -12.812 1.00 . A A . 95 GLU OE1 1 1
9 21413 1 1 95 GLU OE2 O 13.881 -24.149 -13.080 1.00 . A A . 95 GLU OE2 1 1
9 21414 1 1 96 GLU C C 15.506 -19.583 -5.602 1.00 . A A . 96 GLU C 1 1
9 21415 1 1 96 GLU CA C 14.194 -19.526 -6.379 1.00 . A A . 96 GLU CA 1 1
9 21416 1 1 96 GLU CB C 13.027 -19.299 -5.417 1.00 . A A . 96 GLU CB 1 1
9 21417 1 1 96 GLU CD C 13.921 -17.030 -4.759 1.00 . A A . 96 GLU CD 1 1
9 21418 1 1 96 GLU CG C 12.707 -17.832 -5.184 1.00 . A A . 96 GLU CG 1 1
9 21419 1 1 96 GLU H H 13.147 -21.240 -7.047 1.00 . A A . 96 GLU H 1 1
9 21420 1 1 96 GLU HA H 14.240 -18.702 -7.077 1.00 . A A . 96 GLU HA 1 1
9 21421 1 1 96 GLU HB2 H 12.147 -19.780 -5.818 1.00 . A A . 96 GLU HB2 1 1
9 21422 1 1 96 GLU HB3 H 13.269 -19.749 -4.465 1.00 . A A . 96 GLU HB3 1 1
9 21423 1 1 96 GLU HG2 H 12.319 -17.412 -6.100 1.00 . A A . 96 GLU HG2 1 1
9 21424 1 1 96 GLU HG3 H 11.956 -17.759 -4.411 1.00 . A A . 96 GLU HG3 1 1
9 21425 1 1 96 GLU N N 13.990 -20.750 -7.145 1.00 . A A . 96 GLU N 1 1
9 21426 1 1 96 GLU O O 16.174 -18.566 -5.413 1.00 . A A . 96 GLU O 1 1
9 21427 1 1 96 GLU OE1 O 14.193 -16.963 -3.542 1.00 . A A . 96 GLU OE1 1 1
9 21428 1 1 96 GLU OE2 O 14.600 -16.469 -5.645 1.00 . A A . 96 GLU OE2 1 1
9 21429 1 1 97 LEU C C 18.304 -20.454 -5.170 1.00 . A A . 97 LEU C 1 1
9 21430 1 1 97 LEU CA C 17.099 -20.971 -4.393 1.00 . A A . 97 LEU CA 1 1
9 21431 1 1 97 LEU CB C 17.291 -22.452 -4.059 1.00 . A A . 97 LEU CB 1 1
9 21432 1 1 97 LEU CD1 C 16.228 -24.300 -2.740 1.00 . A A . 97 LEU CD1 1 1
9 21433 1 1 97 LEU CD2 C 17.949 -22.833 -1.671 1.00 . A A . 97 LEU CD2 1 1
9 21434 1 1 97 LEU CG C 16.810 -22.896 -2.677 1.00 . A A . 97 LEU CG 1 1
9 21435 1 1 97 LEU H H 15.295 -21.552 -5.332 1.00 . A A . 97 LEU H 1 1
9 21436 1 1 97 LEU HA H 17.012 -20.411 -3.473 1.00 . A A . 97 LEU HA 1 1
9 21437 1 1 97 LEU HB2 H 16.754 -23.029 -4.797 1.00 . A A . 97 LEU HB2 1 1
9 21438 1 1 97 LEU HB3 H 18.346 -22.672 -4.130 1.00 . A A . 97 LEU HB3 1 1
9 21439 1 1 97 LEU HD11 H 15.368 -24.304 -3.392 1.00 . A A . 97 LEU HD11 1 1
9 21440 1 1 97 LEU HD12 H 15.932 -24.612 -1.750 1.00 . A A . 97 LEU HD12 1 1
9 21441 1 1 97 LEU HD13 H 16.974 -24.981 -3.122 1.00 . A A . 97 LEU HD13 1 1
9 21442 1 1 97 LEU HD21 H 18.803 -23.369 -2.060 1.00 . A A . 97 LEU HD21 1 1
9 21443 1 1 97 LEU HD22 H 17.635 -23.284 -0.741 1.00 . A A . 97 LEU HD22 1 1
9 21444 1 1 97 LEU HD23 H 18.220 -21.803 -1.498 1.00 . A A . 97 LEU HD23 1 1
9 21445 1 1 97 LEU HG H 16.029 -22.227 -2.343 1.00 . A A . 97 LEU HG 1 1
9 21446 1 1 97 LEU N N 15.868 -20.780 -5.151 1.00 . A A . 97 LEU N 1 1
9 21447 1 1 97 LEU O O 19.317 -20.072 -4.584 1.00 . A A . 97 LEU O 1 1
9 21448 1 1 98 SER C C 19.583 -18.505 -7.077 1.00 . A A . 98 SER C 1 1
9 21449 1 1 98 SER CA C 19.267 -19.972 -7.354 1.00 . A A . 98 SER CA 1 1
9 21450 1 1 98 SER CB C 18.894 -20.156 -8.826 1.00 . A A . 98 SER CB 1 1
9 21451 1 1 98 SER H H 17.354 -20.758 -6.903 1.00 . A A . 98 SER H 1 1
9 21452 1 1 98 SER HA H 20.144 -20.564 -7.137 1.00 . A A . 98 SER HA 1 1
9 21453 1 1 98 SER HB2 H 19.775 -20.028 -9.436 1.00 . A A . 98 SER HB2 1 1
9 21454 1 1 98 SER HB3 H 18.496 -21.150 -8.971 1.00 . A A . 98 SER HB3 1 1
9 21455 1 1 98 SER HG H 18.350 -18.465 -9.652 1.00 . A A . 98 SER HG 1 1
9 21456 1 1 98 SER N N 18.186 -20.441 -6.495 1.00 . A A . 98 SER N 1 1
9 21457 1 1 98 SER O O 20.732 -18.075 -7.183 1.00 . A A . 98 SER O 1 1
9 21458 1 1 98 SER OG O 17.918 -19.210 -9.227 1.00 . A A . 98 SER OG 1 1
9 21459 1 1 99 ASP C C 19.552 -16.123 -5.165 1.00 . A A . 99 ASP C 1 1
9 21460 1 1 99 ASP CA C 18.721 -16.323 -6.430 1.00 . A A . 99 ASP CA 1 1
9 21461 1 1 99 ASP CB C 17.356 -15.651 -6.269 1.00 . A A . 99 ASP CB 1 1
9 21462 1 1 99 ASP CG C 17.377 -14.193 -6.686 1.00 . A A . 99 ASP CG 1 1
9 21463 1 1 99 ASP H H 17.663 -18.143 -6.656 1.00 . A A . 99 ASP H 1 1
9 21464 1 1 99 ASP HA H 19.239 -15.871 -7.261 1.00 . A A . 99 ASP HA 1 1
9 21465 1 1 99 ASP HB2 H 16.632 -16.170 -6.881 1.00 . A A . 99 ASP HB2 1 1
9 21466 1 1 99 ASP HB3 H 17.054 -15.706 -5.234 1.00 . A A . 99 ASP HB3 1 1
9 21467 1 1 99 ASP N N 18.555 -17.742 -6.723 1.00 . A A . 99 ASP N 1 1
9 21468 1 1 99 ASP O O 20.641 -15.549 -5.210 1.00 . A A . 99 ASP O 1 1
9 21469 1 1 99 ASP OD1 O 18.265 -13.453 -6.215 1.00 . A A . 99 ASP OD1 1 1
9 21470 1 1 99 ASP OD2 O 16.505 -13.793 -7.486 1.00 . A A . 99 ASP OD2 1 1
9 21471 1 1 100 LEU C C 21.114 -17.092 -2.832 1.00 . A A . 100 LEU C 1 1
9 21472 1 1 100 LEU CA C 19.723 -16.471 -2.763 1.00 . A A . 100 LEU CA 1 1
9 21473 1 1 100 LEU CB C 18.911 -17.136 -1.650 1.00 . A A . 100 LEU CB 1 1
9 21474 1 1 100 LEU CD1 C 16.912 -15.673 -2.032 1.00 . A A . 100 LEU CD1 1 1
9 21475 1 1 100 LEU CD2 C 17.055 -17.073 0.035 1.00 . A A . 100 LEU CD2 1 1
9 21476 1 1 100 LEU CG C 17.842 -16.265 -0.987 1.00 . A A . 100 LEU CG 1 1
9 21477 1 1 100 LEU H H 18.159 -17.045 -4.068 1.00 . A A . 100 LEU H 1 1
9 21478 1 1 100 LEU HA H 19.824 -15.418 -2.544 1.00 . A A . 100 LEU HA 1 1
9 21479 1 1 100 LEU HB2 H 18.418 -17.999 -2.072 1.00 . A A . 100 LEU HB2 1 1
9 21480 1 1 100 LEU HB3 H 19.601 -17.456 -0.884 1.00 . A A . 100 LEU HB3 1 1
9 21481 1 1 100 LEU HD11 H 17.466 -14.995 -2.666 1.00 . A A . 100 LEU HD11 1 1
9 21482 1 1 100 LEU HD12 H 16.114 -15.134 -1.541 1.00 . A A . 100 LEU HD12 1 1
9 21483 1 1 100 LEU HD13 H 16.493 -16.467 -2.633 1.00 . A A . 100 LEU HD13 1 1
9 21484 1 1 100 LEU HD21 H 16.160 -16.533 0.308 1.00 . A A . 100 LEU HD21 1 1
9 21485 1 1 100 LEU HD22 H 17.662 -17.231 0.913 1.00 . A A . 100 LEU HD22 1 1
9 21486 1 1 100 LEU HD23 H 16.784 -18.027 -0.393 1.00 . A A . 100 LEU HD23 1 1
9 21487 1 1 100 LEU HG H 18.325 -15.448 -0.468 1.00 . A A . 100 LEU HG 1 1
9 21488 1 1 100 LEU N N 19.030 -16.598 -4.040 1.00 . A A . 100 LEU N 1 1
9 21489 1 1 100 LEU O O 22.040 -16.645 -2.157 1.00 . A A . 100 LEU O 1 1
9 21490 1 1 101 PHE C C 23.645 -17.813 -4.131 1.00 . A A . 101 PHE C 1 1
9 21491 1 1 101 PHE CA C 22.531 -18.809 -3.818 1.00 . A A . 101 PHE CA 1 1
9 21492 1 1 101 PHE CB C 22.439 -19.855 -4.931 1.00 . A A . 101 PHE CB 1 1
9 21493 1 1 101 PHE CD1 C 24.865 -20.472 -4.757 1.00 . A A . 101 PHE CD1 1 1
9 21494 1 1 101 PHE CD2 C 23.913 -20.219 -6.928 1.00 . A A . 101 PHE CD2 1 1
9 21495 1 1 101 PHE CE1 C 26.087 -20.781 -5.325 1.00 . A A . 101 PHE CE1 1 1
9 21496 1 1 101 PHE CE2 C 25.133 -20.527 -7.502 1.00 . A A . 101 PHE CE2 1 1
9 21497 1 1 101 PHE CG C 23.766 -20.189 -5.551 1.00 . A A . 101 PHE CG 1 1
9 21498 1 1 101 PHE CZ C 26.221 -20.806 -6.699 1.00 . A A . 101 PHE CZ 1 1
9 21499 1 1 101 PHE H H 20.477 -18.436 -4.170 1.00 . A A . 101 PHE H 1 1
9 21500 1 1 101 PHE HA H 22.760 -19.306 -2.888 1.00 . A A . 101 PHE HA 1 1
9 21501 1 1 101 PHE HB2 H 22.024 -20.765 -4.526 1.00 . A A . 101 PHE HB2 1 1
9 21502 1 1 101 PHE HB3 H 21.791 -19.484 -5.710 1.00 . A A . 101 PHE HB3 1 1
9 21503 1 1 101 PHE HD1 H 24.761 -20.451 -3.681 1.00 . A A . 101 PHE HD1 1 1
9 21504 1 1 101 PHE HD2 H 23.064 -19.999 -7.558 1.00 . A A . 101 PHE HD2 1 1
9 21505 1 1 101 PHE HE1 H 26.936 -20.999 -4.694 1.00 . A A . 101 PHE HE1 1 1
9 21506 1 1 101 PHE HE2 H 25.235 -20.546 -8.576 1.00 . A A . 101 PHE HE2 1 1
9 21507 1 1 101 PHE HZ H 27.175 -21.047 -7.144 1.00 . A A . 101 PHE HZ 1 1
9 21508 1 1 101 PHE N N 21.254 -18.126 -3.657 1.00 . A A . 101 PHE N 1 1
9 21509 1 1 101 PHE O O 24.642 -17.734 -3.412 1.00 . A A . 101 PHE O 1 1
9 21510 1 1 102 ARG C C 24.394 -14.831 -4.724 1.00 . A A . 102 ARG C 1 1
9 21511 1 1 102 ARG CA C 24.457 -16.066 -5.618 1.00 . A A . 102 ARG CA 1 1
9 21512 1 1 102 ARG CB C 24.233 -15.664 -7.077 1.00 . A A . 102 ARG CB 1 1
9 21513 1 1 102 ARG CD C 25.806 -14.779 -8.826 1.00 . A A . 102 ARG CD 1 1
9 21514 1 1 102 ARG CG C 25.082 -14.485 -7.521 1.00 . A A . 102 ARG CG 1 1
9 21515 1 1 102 ARG CZ C 27.771 -16.058 -9.567 1.00 . A A . 102 ARG CZ 1 1
9 21516 1 1 102 ARG H H 22.651 -17.165 -5.741 1.00 . A A . 102 ARG H 1 1
9 21517 1 1 102 ARG HA H 25.434 -16.515 -5.524 1.00 . A A . 102 ARG HA 1 1
9 21518 1 1 102 ARG HB2 H 24.467 -16.508 -7.711 1.00 . A A . 102 ARG HB2 1 1
9 21519 1 1 102 ARG HB3 H 23.194 -15.403 -7.210 1.00 . A A . 102 ARG HB3 1 1
9 21520 1 1 102 ARG HD2 H 25.177 -15.409 -9.438 1.00 . A A . 102 ARG HD2 1 1
9 21521 1 1 102 ARG HD3 H 25.988 -13.846 -9.339 1.00 . A A . 102 ARG HD3 1 1
9 21522 1 1 102 ARG HE H 27.438 -15.464 -7.693 1.00 . A A . 102 ARG HE 1 1
9 21523 1 1 102 ARG HG2 H 24.443 -13.626 -7.663 1.00 . A A . 102 ARG HG2 1 1
9 21524 1 1 102 ARG HG3 H 25.813 -14.270 -6.755 1.00 . A A . 102 ARG HG3 1 1
9 21525 1 1 102 ARG HH11 H 26.444 -15.615 -11.025 1.00 . A A . 102 ARG HH11 1 1
9 21526 1 1 102 ARG HH12 H 27.834 -16.516 -11.535 1.00 . A A . 102 ARG HH12 1 1
9 21527 1 1 102 ARG HH21 H 29.272 -16.650 -8.350 1.00 . A A . 102 ARG HH21 1 1
9 21528 1 1 102 ARG HH22 H 29.442 -17.104 -10.012 1.00 . A A . 102 ARG HH22 1 1
9 21529 1 1 102 ARG N N 23.467 -17.056 -5.209 1.00 . A A . 102 ARG N 1 1
9 21530 1 1 102 ARG NE N 27.081 -15.457 -8.604 1.00 . A A . 102 ARG NE 1 1
9 21531 1 1 102 ARG NH1 N 27.312 -16.063 -10.811 1.00 . A A . 102 ARG NH1 1 1
9 21532 1 1 102 ARG NH2 N 28.923 -16.653 -9.287 1.00 . A A . 102 ARG NH2 1 1
9 21533 1 1 102 ARG O O 25.405 -14.172 -4.487 1.00 . A A . 102 ARG O 1 1
9 21534 1 1 103 MET C C 23.998 -13.386 -2.206 1.00 . A A . 103 MET C 1 1
9 21535 1 1 103 MET CA C 23.004 -13.370 -3.362 1.00 . A A . 103 MET CA 1 1
9 21536 1 1 103 MET CB C 21.574 -13.347 -2.821 1.00 . A A . 103 MET CB 1 1
9 21537 1 1 103 MET CE C 18.970 -10.355 -2.389 1.00 . A A . 103 MET CE 1 1
9 21538 1 1 103 MET CG C 21.180 -12.017 -2.198 1.00 . A A . 103 MET CG 1 1
9 21539 1 1 103 MET H H 22.429 -15.088 -4.456 1.00 . A A . 103 MET H 1 1
9 21540 1 1 103 MET HA H 23.171 -12.480 -3.952 1.00 . A A . 103 MET HA 1 1
9 21541 1 1 103 MET HB2 H 20.891 -13.557 -3.630 1.00 . A A . 103 MET HB2 1 1
9 21542 1 1 103 MET HB3 H 21.473 -14.115 -2.068 1.00 . A A . 103 MET HB3 1 1
9 21543 1 1 103 MET HE1 H 19.195 -10.483 -1.340 1.00 . A A . 103 MET HE1 1 1
9 21544 1 1 103 MET HE2 H 18.786 -9.310 -2.593 1.00 . A A . 103 MET HE2 1 1
9 21545 1 1 103 MET HE3 H 18.094 -10.932 -2.643 1.00 . A A . 103 MET HE3 1 1
9 21546 1 1 103 MET HG2 H 20.510 -12.205 -1.373 1.00 . A A . 103 MET HG2 1 1
9 21547 1 1 103 MET HG3 H 22.071 -11.530 -1.832 1.00 . A A . 103 MET HG3 1 1
9 21548 1 1 103 MET N N 23.198 -14.525 -4.230 1.00 . A A . 103 MET N 1 1
9 21549 1 1 103 MET O O 24.401 -12.336 -1.706 1.00 . A A . 103 MET O 1 1
9 21550 1 1 103 MET SD S 20.359 -10.918 -3.369 1.00 . A A . 103 MET SD 1 1
9 21551 1 1 104 PHE C C 26.755 -14.923 -1.211 1.00 . A A . 104 PHE C 1 1
9 21552 1 1 104 PHE CA C 25.335 -14.737 -0.685 1.00 . A A . 104 PHE CA 1 1
9 21553 1 1 104 PHE CB C 24.944 -15.929 0.191 1.00 . A A . 104 PHE CB 1 1
9 21554 1 1 104 PHE CD1 C 24.530 -14.913 2.449 1.00 . A A . 104 PHE CD1 1 1
9 21555 1 1 104 PHE CD2 C 22.684 -15.870 1.280 1.00 . A A . 104 PHE CD2 1 1
9 21556 1 1 104 PHE CE1 C 23.695 -14.576 3.497 1.00 . A A . 104 PHE CE1 1 1
9 21557 1 1 104 PHE CE2 C 21.845 -15.534 2.325 1.00 . A A . 104 PHE CE2 1 1
9 21558 1 1 104 PHE CG C 24.035 -15.563 1.329 1.00 . A A . 104 PHE CG 1 1
9 21559 1 1 104 PHE CZ C 22.351 -14.887 3.436 1.00 . A A . 104 PHE CZ 1 1
9 21560 1 1 104 PHE H H 24.033 -15.385 -2.223 1.00 . A A . 104 PHE H 1 1
9 21561 1 1 104 PHE HA H 25.299 -13.837 -0.090 1.00 . A A . 104 PHE HA 1 1
9 21562 1 1 104 PHE HB2 H 24.436 -16.661 -0.417 1.00 . A A . 104 PHE HB2 1 1
9 21563 1 1 104 PHE HB3 H 25.837 -16.369 0.607 1.00 . A A . 104 PHE HB3 1 1
9 21564 1 1 104 PHE HD1 H 25.582 -14.669 2.497 1.00 . A A . 104 PHE HD1 1 1
9 21565 1 1 104 PHE HD2 H 22.286 -16.377 0.413 1.00 . A A . 104 PHE HD2 1 1
9 21566 1 1 104 PHE HE1 H 24.095 -14.070 4.363 1.00 . A A . 104 PHE HE1 1 1
9 21567 1 1 104 PHE HE2 H 20.795 -15.780 2.276 1.00 . A A . 104 PHE HE2 1 1
9 21568 1 1 104 PHE HZ H 21.698 -14.624 4.254 1.00 . A A . 104 PHE HZ 1 1
9 21569 1 1 104 PHE N N 24.389 -14.583 -1.784 1.00 . A A . 104 PHE N 1 1
9 21570 1 1 104 PHE O O 27.729 -14.596 -0.532 1.00 . A A . 104 PHE O 1 1
9 21571 1 1 105 ASP C C 28.851 -14.356 -3.374 1.00 . A A . 105 ASP C 1 1
9 21572 1 1 105 ASP CA C 28.166 -15.679 -3.045 1.00 . A A . 105 ASP CA 1 1
9 21573 1 1 105 ASP CB C 28.009 -16.516 -4.315 1.00 . A A . 105 ASP CB 1 1
9 21574 1 1 105 ASP CG C 29.316 -17.142 -4.761 1.00 . A A . 105 ASP CG 1 1
9 21575 1 1 105 ASP H H 26.052 -15.688 -2.918 1.00 . A A . 105 ASP H 1 1
9 21576 1 1 105 ASP HA H 28.777 -16.222 -2.340 1.00 . A A . 105 ASP HA 1 1
9 21577 1 1 105 ASP HB2 H 27.296 -17.307 -4.132 1.00 . A A . 105 ASP HB2 1 1
9 21578 1 1 105 ASP HB3 H 27.643 -15.885 -5.112 1.00 . A A . 105 ASP HB3 1 1
9 21579 1 1 105 ASP N N 26.865 -15.449 -2.426 1.00 . A A . 105 ASP N 1 1
9 21580 1 1 105 ASP O O 28.723 -13.836 -4.483 1.00 . A A . 105 ASP O 1 1
9 21581 1 1 105 ASP OD1 O 30.291 -17.098 -3.981 1.00 . A A . 105 ASP OD1 1 1
9 21582 1 1 105 ASP OD2 O 29.363 -17.677 -5.888 1.00 . A A . 105 ASP OD2 1 1
9 21583 1 1 106 LYS C C 31.681 -12.791 -3.163 1.00 . A A . 106 LYS C 1 1
9 21584 1 1 106 LYS CA C 30.287 -12.555 -2.588 1.00 . A A . 106 LYS CA 1 1
9 21585 1 1 106 LYS CB C 30.394 -11.806 -1.257 1.00 . A A . 106 LYS CB 1 1
9 21586 1 1 106 LYS CD C 29.193 -11.213 0.867 1.00 . A A . 106 LYS CD 1 1
9 21587 1 1 106 LYS CE C 28.083 -10.297 1.361 1.00 . A A . 106 LYS CE 1 1
9 21588 1 1 106 LYS CG C 29.049 -11.514 -0.615 1.00 . A A . 106 LYS CG 1 1
9 21589 1 1 106 LYS H H 29.644 -14.278 -1.540 1.00 . A A . 106 LYS H 1 1
9 21590 1 1 106 LYS HA H 29.720 -11.956 -3.284 1.00 . A A . 106 LYS HA 1 1
9 21591 1 1 106 LYS HB2 H 30.976 -12.400 -0.570 1.00 . A A . 106 LYS HB2 1 1
9 21592 1 1 106 LYS HB3 H 30.900 -10.867 -1.426 1.00 . A A . 106 LYS HB3 1 1
9 21593 1 1 106 LYS HD2 H 29.151 -12.139 1.420 1.00 . A A . 106 LYS HD2 1 1
9 21594 1 1 106 LYS HD3 H 30.146 -10.733 1.038 1.00 . A A . 106 LYS HD3 1 1
9 21595 1 1 106 LYS HE2 H 28.142 -10.229 2.436 1.00 . A A . 106 LYS HE2 1 1
9 21596 1 1 106 LYS HE3 H 28.224 -9.317 0.929 1.00 . A A . 106 LYS HE3 1 1
9 21597 1 1 106 LYS HG2 H 28.604 -10.659 -1.103 1.00 . A A . 106 LYS HG2 1 1
9 21598 1 1 106 LYS HG3 H 28.407 -12.374 -0.738 1.00 . A A . 106 LYS HG3 1 1
9 21599 1 1 106 LYS HZ1 H 26.008 -10.377 1.589 1.00 . A A . 106 LYS HZ1 1 1
9 21600 1 1 106 LYS HZ2 H 26.699 -11.838 1.088 1.00 . A A . 106 LYS HZ2 1 1
9 21601 1 1 106 LYS HZ3 H 26.529 -10.561 -0.010 1.00 . A A . 106 LYS HZ3 1 1
9 21602 1 1 106 LYS N N 29.580 -13.817 -2.403 1.00 . A A . 106 LYS N 1 1
9 21603 1 1 106 LYS NZ N 26.735 -10.805 0.980 1.00 . A A . 106 LYS NZ 1 1
9 21604 1 1 106 LYS O O 32.256 -11.910 -3.800 1.00 . A A . 106 LYS O 1 1
9 21605 1 1 107 ASN C C 33.480 -14.745 -4.900 1.00 . A A . 107 ASN C 1 1
9 21606 1 1 107 ASN CA C 33.540 -14.338 -3.432 1.00 . A A . 107 ASN CA 1 1
9 21607 1 1 107 ASN CB C 34.134 -15.476 -2.599 1.00 . A A . 107 ASN CB 1 1
9 21608 1 1 107 ASN CG C 34.827 -14.976 -1.347 1.00 . A A . 107 ASN CG 1 1
9 21609 1 1 107 ASN H H 31.707 -14.646 -2.419 1.00 . A A . 107 ASN H 1 1
9 21610 1 1 107 ASN HA H 34.171 -13.468 -3.336 1.00 . A A . 107 ASN HA 1 1
9 21611 1 1 107 ASN HB2 H 33.342 -16.149 -2.304 1.00 . A A . 107 ASN HB2 1 1
9 21612 1 1 107 ASN HB3 H 34.854 -16.014 -3.197 1.00 . A A . 107 ASN HB3 1 1
9 21613 1 1 107 ASN HD21 H 33.834 -16.297 -0.240 1.00 . A A . 107 ASN HD21 1 1
9 21614 1 1 107 ASN HD22 H 34.930 -15.271 0.617 1.00 . A A . 107 ASN HD22 1 1
9 21615 1 1 107 ASN N N 32.215 -13.986 -2.935 1.00 . A A . 107 ASN N 1 1
9 21616 1 1 107 ASN ND2 N 34.497 -15.575 -0.209 1.00 . A A . 107 ASN ND2 1 1
9 21617 1 1 107 ASN O O 34.511 -14.938 -5.544 1.00 . A A . 107 ASN O 1 1
9 21618 1 1 107 ASN OD1 O 35.650 -14.062 -1.402 1.00 . A A . 107 ASN OD1 1 1
9 21619 1 1 108 ALA C C 32.902 -16.482 -7.172 1.00 . A A . 108 ALA C 1 1
9 21620 1 1 108 ALA CA C 32.071 -15.254 -6.818 1.00 . A A . 108 ALA CA 1 1
9 21621 1 1 108 ALA CB C 32.423 -14.094 -7.736 1.00 . A A . 108 ALA CB 1 1
9 21622 1 1 108 ALA H H 31.482 -14.705 -4.860 1.00 . A A . 108 ALA H 1 1
9 21623 1 1 108 ALA HA H 31.025 -15.487 -6.957 1.00 . A A . 108 ALA HA 1 1
9 21624 1 1 108 ALA HB1 H 31.753 -14.089 -8.584 1.00 . A A . 108 ALA HB1 1 1
9 21625 1 1 108 ALA HB2 H 32.325 -13.164 -7.196 1.00 . A A . 108 ALA HB2 1 1
9 21626 1 1 108 ALA HB3 H 33.440 -14.204 -8.081 1.00 . A A . 108 ALA HB3 1 1
9 21627 1 1 108 ALA N N 32.266 -14.873 -5.424 1.00 . A A . 108 ALA N 1 1
9 21628 1 1 108 ALA O O 33.360 -16.628 -8.305 1.00 . A A . 108 ALA O 1 1
9 21629 1 1 109 ASP C C 32.954 -19.760 -6.720 1.00 . A A . 109 ASP C 1 1
9 21630 1 1 109 ASP CA C 33.868 -18.580 -6.405 1.00 . A A . 109 ASP CA 1 1
9 21631 1 1 109 ASP CB C 34.715 -18.891 -5.169 1.00 . A A . 109 ASP CB 1 1
9 21632 1 1 109 ASP CG C 33.868 -19.263 -3.968 1.00 . A A . 109 ASP CG 1 1
9 21633 1 1 109 ASP H H 32.701 -17.192 -5.314 1.00 . A A . 109 ASP H 1 1
9 21634 1 1 109 ASP HA H 34.524 -18.415 -7.247 1.00 . A A . 109 ASP HA 1 1
9 21635 1 1 109 ASP HB2 H 35.375 -19.716 -5.391 1.00 . A A . 109 ASP HB2 1 1
9 21636 1 1 109 ASP HB3 H 35.303 -18.021 -4.917 1.00 . A A . 109 ASP HB3 1 1
9 21637 1 1 109 ASP N N 33.092 -17.364 -6.196 1.00 . A A . 109 ASP N 1 1
9 21638 1 1 109 ASP O O 33.415 -20.890 -6.882 1.00 . A A . 109 ASP O 1 1
9 21639 1 1 109 ASP OD1 O 32.696 -18.837 -3.912 1.00 . A A . 109 ASP OD1 1 1
9 21640 1 1 109 ASP OD2 O 34.379 -19.982 -3.083 1.00 . A A . 109 ASP OD2 1 1
9 21641 1 1 110 GLY C C 30.110 -21.156 -5.844 1.00 . A A . 110 GLY C 1 1
9 21642 1 1 110 GLY CA C 30.696 -20.539 -7.098 1.00 . A A . 110 GLY CA 1 1
9 21643 1 1 110 GLY H H 31.345 -18.570 -6.666 1.00 . A A . 110 GLY H 1 1
9 21644 1 1 110 GLY HA2 H 29.895 -20.125 -7.692 1.00 . A A . 110 GLY HA2 1 1
9 21645 1 1 110 GLY HA3 H 31.191 -21.312 -7.669 1.00 . A A . 110 GLY HA3 1 1
9 21646 1 1 110 GLY N N 31.655 -19.490 -6.805 1.00 . A A . 110 GLY N 1 1
9 21647 1 1 110 GLY O O 28.980 -21.646 -5.855 1.00 . A A . 110 GLY O 1 1
9 21648 1 1 111 TYR C C 30.139 -20.598 -2.479 1.00 . A A . 111 TYR C 1 1
9 21649 1 1 111 TYR CA C 30.429 -21.699 -3.494 1.00 . A A . 111 TYR CA 1 1
9 21650 1 1 111 TYR CB C 31.484 -22.657 -2.937 1.00 . A A . 111 TYR CB 1 1
9 21651 1 1 111 TYR CD1 C 31.732 -24.463 -4.685 1.00 . A A . 111 TYR CD1 1 1
9 21652 1 1 111 TYR CD2 C 33.559 -22.973 -4.339 1.00 . A A . 111 TYR CD2 1 1
9 21653 1 1 111 TYR CE1 C 32.450 -25.124 -5.663 1.00 . A A . 111 TYR CE1 1 1
9 21654 1 1 111 TYR CE2 C 34.284 -23.627 -5.316 1.00 . A A . 111 TYR CE2 1 1
9 21655 1 1 111 TYR CG C 32.273 -23.376 -4.007 1.00 . A A . 111 TYR CG 1 1
9 21656 1 1 111 TYR CZ C 33.725 -24.703 -5.975 1.00 . A A . 111 TYR CZ 1 1
9 21657 1 1 111 TYR H H 31.768 -20.729 -4.815 1.00 . A A . 111 TYR H 1 1
9 21658 1 1 111 TYR HA H 29.519 -22.250 -3.680 1.00 . A A . 111 TYR HA 1 1
9 21659 1 1 111 TYR HB2 H 32.180 -22.101 -2.330 1.00 . A A . 111 TYR HB2 1 1
9 21660 1 1 111 TYR HB3 H 30.995 -23.402 -2.326 1.00 . A A . 111 TYR HB3 1 1
9 21661 1 1 111 TYR HD1 H 30.732 -24.790 -4.438 1.00 . A A . 111 TYR HD1 1 1
9 21662 1 1 111 TYR HD2 H 33.995 -22.130 -3.821 1.00 . A A . 111 TYR HD2 1 1
9 21663 1 1 111 TYR HE1 H 32.012 -25.966 -6.179 1.00 . A A . 111 TYR HE1 1 1
9 21664 1 1 111 TYR HE2 H 35.284 -23.297 -5.560 1.00 . A A . 111 TYR HE2 1 1
9 21665 1 1 111 TYR HH H 34.881 -24.714 -7.511 1.00 . A A . 111 TYR HH 1 1
9 21666 1 1 111 TYR N N 30.878 -21.134 -4.761 1.00 . A A . 111 TYR N 1 1
9 21667 1 1 111 TYR O O 30.361 -19.416 -2.746 1.00 . A A . 111 TYR O 1 1
9 21668 1 1 111 TYR OH O 34.444 -25.358 -6.948 1.00 . A A . 111 TYR OH 1 1
9 21669 1 1 112 ILE C C 30.314 -20.148 0.897 1.00 . A A . 112 ILE C 1 1
9 21670 1 1 112 ILE CA C 29.323 -20.043 -0.255 1.00 . A A . 112 ILE CA 1 1
9 21671 1 1 112 ILE CB C 27.897 -20.260 0.287 1.00 . A A . 112 ILE CB 1 1
9 21672 1 1 112 ILE CD1 C 26.725 -19.241 -1.730 1.00 . A A . 112 ILE CD1 1 1
9 21673 1 1 112 ILE CG1 C 26.915 -20.469 -0.869 1.00 . A A . 112 ILE CG1 1 1
9 21674 1 1 112 ILE CG2 C 27.470 -19.078 1.145 1.00 . A A . 112 ILE CG2 1 1
9 21675 1 1 112 ILE H H 29.486 -21.950 -1.158 1.00 . A A . 112 ILE H 1 1
9 21676 1 1 112 ILE HA H 29.379 -19.048 -0.675 1.00 . A A . 112 ILE HA 1 1
9 21677 1 1 112 ILE HB H 27.904 -21.142 0.909 1.00 . A A . 112 ILE HB 1 1
9 21678 1 1 112 ILE HD11 H 27.687 -18.880 -2.062 1.00 . A A . 112 ILE HD11 1 1
9 21679 1 1 112 ILE HD12 H 26.120 -19.494 -2.589 1.00 . A A . 112 ILE HD12 1 1
9 21680 1 1 112 ILE HD13 H 26.229 -18.472 -1.156 1.00 . A A . 112 ILE HD13 1 1
9 21681 1 1 112 ILE HG12 H 27.278 -21.265 -1.501 1.00 . A A . 112 ILE HG12 1 1
9 21682 1 1 112 ILE HG13 H 25.952 -20.746 -0.466 1.00 . A A . 112 ILE HG13 1 1
9 21683 1 1 112 ILE HG21 H 27.955 -18.181 0.787 1.00 . A A . 112 ILE HG21 1 1
9 21684 1 1 112 ILE HG22 H 26.400 -18.957 1.082 1.00 . A A . 112 ILE HG22 1 1
9 21685 1 1 112 ILE HG23 H 27.754 -19.257 2.170 1.00 . A A . 112 ILE HG23 1 1
9 21686 1 1 112 ILE N N 29.642 -20.994 -1.312 1.00 . A A . 112 ILE N 1 1
9 21687 1 1 112 ILE O O 30.711 -21.246 1.290 1.00 . A A . 112 ILE O 1 1
9 21688 1 1 113 ASP C C 30.929 -18.719 3.870 1.00 . A A . 113 ASP C 1 1
9 21689 1 1 113 ASP CA C 31.652 -18.964 2.551 1.00 . A A . 113 ASP CA 1 1
9 21690 1 1 113 ASP CB C 32.702 -17.876 2.320 1.00 . A A . 113 ASP CB 1 1
9 21691 1 1 113 ASP CG C 34.007 -18.433 1.787 1.00 . A A . 113 ASP CG 1 1
9 21692 1 1 113 ASP H H 30.357 -18.158 1.082 1.00 . A A . 113 ASP H 1 1
9 21693 1 1 113 ASP HA H 32.146 -19.923 2.598 1.00 . A A . 113 ASP HA 1 1
9 21694 1 1 113 ASP HB2 H 32.319 -17.161 1.606 1.00 . A A . 113 ASP HB2 1 1
9 21695 1 1 113 ASP HB3 H 32.901 -17.373 3.255 1.00 . A A . 113 ASP HB3 1 1
9 21696 1 1 113 ASP N N 30.709 -19.001 1.439 1.00 . A A . 113 ASP N 1 1
9 21697 1 1 113 ASP O O 30.040 -17.870 3.955 1.00 . A A . 113 ASP O 1 1
9 21698 1 1 113 ASP OD1 O 33.958 -19.347 0.938 1.00 . A A . 113 ASP OD1 1 1
9 21699 1 1 113 ASP OD2 O 35.077 -17.955 2.218 1.00 . A A . 113 ASP OD2 1 1
9 21700 1 1 114 LEU C C 30.804 -17.898 6.720 1.00 . A A . 114 LEU C 1 1
9 21701 1 1 114 LEU CA C 30.700 -19.333 6.214 1.00 . A A . 114 LEU CA 1 1
9 21702 1 1 114 LEU CB C 31.366 -20.286 7.209 1.00 . A A . 114 LEU CB 1 1
9 21703 1 1 114 LEU CD1 C 33.566 -19.089 7.309 1.00 . A A . 114 LEU CD1 1 1
9 21704 1 1 114 LEU CD2 C 33.401 -21.465 8.075 1.00 . A A . 114 LEU CD2 1 1
9 21705 1 1 114 LEU CG C 32.883 -20.429 7.087 1.00 . A A . 114 LEU CG 1 1
9 21706 1 1 114 LEU H H 32.025 -20.128 4.770 1.00 . A A . 114 LEU H 1 1
9 21707 1 1 114 LEU HA H 29.656 -19.594 6.122 1.00 . A A . 114 LEU HA 1 1
9 21708 1 1 114 LEU HB2 H 31.146 -19.931 8.205 1.00 . A A . 114 LEU HB2 1 1
9 21709 1 1 114 LEU HB3 H 30.927 -21.264 7.073 1.00 . A A . 114 LEU HB3 1 1
9 21710 1 1 114 LEU HD11 H 34.498 -19.242 7.832 1.00 . A A . 114 LEU HD11 1 1
9 21711 1 1 114 LEU HD12 H 32.923 -18.450 7.897 1.00 . A A . 114 LEU HD12 1 1
9 21712 1 1 114 LEU HD13 H 33.761 -18.621 6.355 1.00 . A A . 114 LEU HD13 1 1
9 21713 1 1 114 LEU HD21 H 34.289 -21.086 8.560 1.00 . A A . 114 LEU HD21 1 1
9 21714 1 1 114 LEU HD22 H 33.640 -22.377 7.548 1.00 . A A . 114 LEU HD22 1 1
9 21715 1 1 114 LEU HD23 H 32.643 -21.665 8.817 1.00 . A A . 114 LEU HD23 1 1
9 21716 1 1 114 LEU HG H 33.127 -20.767 6.089 1.00 . A A . 114 LEU HG 1 1
9 21717 1 1 114 LEU N N 31.312 -19.468 4.898 1.00 . A A . 114 LEU N 1 1
9 21718 1 1 114 LEU O O 30.035 -17.475 7.584 1.00 . A A . 114 LEU O 1 1
9 21719 1 1 115 ASP C C 30.933 -14.853 5.897 1.00 . A A . 115 ASP C 1 1
9 21720 1 1 115 ASP CA C 31.960 -15.762 6.564 1.00 . A A . 115 ASP CA 1 1
9 21721 1 1 115 ASP CB C 33.374 -15.308 6.200 1.00 . A A . 115 ASP CB 1 1
9 21722 1 1 115 ASP CG C 34.437 -16.002 7.030 1.00 . A A . 115 ASP CG 1 1
9 21723 1 1 115 ASP H H 32.338 -17.545 5.488 1.00 . A A . 115 ASP H 1 1
9 21724 1 1 115 ASP HA H 31.836 -15.698 7.636 1.00 . A A . 115 ASP HA 1 1
9 21725 1 1 115 ASP HB2 H 33.559 -15.527 5.159 1.00 . A A . 115 ASP HB2 1 1
9 21726 1 1 115 ASP HB3 H 33.456 -14.243 6.361 1.00 . A A . 115 ASP HB3 1 1
9 21727 1 1 115 ASP N N 31.757 -17.152 6.173 1.00 . A A . 115 ASP N 1 1
9 21728 1 1 115 ASP O O 30.641 -13.764 6.388 1.00 . A A . 115 ASP O 1 1
9 21729 1 1 115 ASP OD1 O 34.220 -16.174 8.248 1.00 . A A . 115 ASP OD1 1 1
9 21730 1 1 115 ASP OD2 O 35.484 -16.374 6.462 1.00 . A A . 115 ASP OD2 1 1
9 21731 1 1 116 GLU C C 27.997 -14.778 4.592 1.00 . A A . 116 GLU C 1 1
9 21732 1 1 116 GLU CA C 29.397 -14.536 4.036 1.00 . A A . 116 GLU CA 1 1
9 21733 1 1 116 GLU CB C 29.437 -14.896 2.549 1.00 . A A . 116 GLU CB 1 1
9 21734 1 1 116 GLU CD C 30.966 -15.325 0.585 1.00 . A A . 116 GLU CD 1 1
9 21735 1 1 116 GLU CG C 30.757 -14.560 1.877 1.00 . A A . 116 GLU CG 1 1
9 21736 1 1 116 GLU H H 30.663 -16.186 4.430 1.00 . A A . 116 GLU H 1 1
9 21737 1 1 116 GLU HA H 29.640 -13.490 4.149 1.00 . A A . 116 GLU HA 1 1
9 21738 1 1 116 GLU HB2 H 29.263 -15.957 2.443 1.00 . A A . 116 GLU HB2 1 1
9 21739 1 1 116 GLU HB3 H 28.651 -14.359 2.040 1.00 . A A . 116 GLU HB3 1 1
9 21740 1 1 116 GLU HG2 H 30.775 -13.503 1.657 1.00 . A A . 116 GLU HG2 1 1
9 21741 1 1 116 GLU HG3 H 31.563 -14.799 2.554 1.00 . A A . 116 GLU HG3 1 1
9 21742 1 1 116 GLU N N 30.390 -15.309 4.772 1.00 . A A . 116 GLU N 1 1
9 21743 1 1 116 GLU O O 27.256 -13.835 4.873 1.00 . A A . 116 GLU O 1 1
9 21744 1 1 116 GLU OE1 O 30.305 -16.368 0.399 1.00 . A A . 116 GLU OE1 1 1
9 21745 1 1 116 GLU OE2 O 31.790 -14.881 -0.242 1.00 . A A . 116 GLU OE2 1 1
9 21746 1 1 117 LEU C C 26.163 -15.942 6.708 1.00 . A A . 117 LEU C 1 1
9 21747 1 1 117 LEU CA C 26.328 -16.416 5.268 1.00 . A A . 117 LEU CA 1 1
9 21748 1 1 117 LEU CB C 26.135 -17.931 5.192 1.00 . A A . 117 LEU CB 1 1
9 21749 1 1 117 LEU CD1 C 27.010 -19.139 7.207 1.00 . A A . 117 LEU CD1 1 1
9 21750 1 1 117 LEU CD2 C 27.459 -20.042 4.919 1.00 . A A . 117 LEU CD2 1 1
9 21751 1 1 117 LEU CG C 27.274 -18.783 5.753 1.00 . A A . 117 LEU CG 1 1
9 21752 1 1 117 LEU H H 28.273 -16.756 4.506 1.00 . A A . 117 LEU H 1 1
9 21753 1 1 117 LEU HA H 25.581 -15.934 4.655 1.00 . A A . 117 LEU HA 1 1
9 21754 1 1 117 LEU HB2 H 25.238 -18.178 5.740 1.00 . A A . 117 LEU HB2 1 1
9 21755 1 1 117 LEU HB3 H 26.003 -18.196 4.152 1.00 . A A . 117 LEU HB3 1 1
9 21756 1 1 117 LEU HD11 H 27.941 -19.141 7.753 1.00 . A A . 117 LEU HD11 1 1
9 21757 1 1 117 LEU HD12 H 26.559 -20.119 7.262 1.00 . A A . 117 LEU HD12 1 1
9 21758 1 1 117 LEU HD13 H 26.339 -18.411 7.640 1.00 . A A . 117 LEU HD13 1 1
9 21759 1 1 117 LEU HD21 H 26.496 -20.395 4.580 1.00 . A A . 117 LEU HD21 1 1
9 21760 1 1 117 LEU HD22 H 27.932 -20.806 5.519 1.00 . A A . 117 LEU HD22 1 1
9 21761 1 1 117 LEU HD23 H 28.081 -19.819 4.065 1.00 . A A . 117 LEU HD23 1 1
9 21762 1 1 117 LEU HG H 28.194 -18.216 5.711 1.00 . A A . 117 LEU HG 1 1
9 21763 1 1 117 LEU N N 27.639 -16.048 4.747 1.00 . A A . 117 LEU N 1 1
9 21764 1 1 117 LEU O O 25.114 -15.418 7.085 1.00 . A A . 117 LEU O 1 1
9 21765 1 1 118 LYS C C 26.817 -14.241 9.036 1.00 . A A . 118 LYS C 1 1
9 21766 1 1 118 LYS CA C 27.178 -15.717 8.909 1.00 . A A . 118 LYS CA 1 1
9 21767 1 1 118 LYS CB C 28.536 -15.978 9.566 1.00 . A A . 118 LYS CB 1 1
9 21768 1 1 118 LYS CD C 30.868 -15.136 9.964 1.00 . A A . 118 LYS CD 1 1
9 21769 1 1 118 LYS CE C 31.362 -16.569 10.092 1.00 . A A . 118 LYS CE 1 1
9 21770 1 1 118 LYS CG C 29.634 -15.049 9.081 1.00 . A A . 118 LYS CG 1 1
9 21771 1 1 118 LYS H H 28.014 -16.552 7.153 1.00 . A A . 118 LYS H 1 1
9 21772 1 1 118 LYS HA H 26.425 -16.305 9.414 1.00 . A A . 118 LYS HA 1 1
9 21773 1 1 118 LYS HB2 H 28.435 -15.857 10.634 1.00 . A A . 118 LYS HB2 1 1
9 21774 1 1 118 LYS HB3 H 28.834 -16.996 9.355 1.00 . A A . 118 LYS HB3 1 1
9 21775 1 1 118 LYS HD2 H 31.654 -14.535 9.530 1.00 . A A . 118 LYS HD2 1 1
9 21776 1 1 118 LYS HD3 H 30.625 -14.759 10.947 1.00 . A A . 118 LYS HD3 1 1
9 21777 1 1 118 LYS HE2 H 30.573 -17.171 10.518 1.00 . A A . 118 LYS HE2 1 1
9 21778 1 1 118 LYS HE3 H 31.606 -16.941 9.109 1.00 . A A . 118 LYS HE3 1 1
9 21779 1 1 118 LYS HG2 H 29.906 -15.323 8.073 1.00 . A A . 118 LYS HG2 1 1
9 21780 1 1 118 LYS HG3 H 29.266 -14.033 9.093 1.00 . A A . 118 LYS HG3 1 1
9 21781 1 1 118 LYS HZ1 H 32.447 -16.069 11.806 1.00 . A A . 118 LYS HZ1 1 1
9 21782 1 1 118 LYS HZ2 H 33.409 -16.347 10.442 1.00 . A A . 118 LYS HZ2 1 1
9 21783 1 1 118 LYS HZ3 H 32.711 -17.650 11.265 1.00 . A A . 118 LYS HZ3 1 1
9 21784 1 1 118 LYS N N 27.205 -16.128 7.511 1.00 . A A . 118 LYS N 1 1
9 21785 1 1 118 LYS NZ N 32.566 -16.665 10.962 1.00 . A A . 118 LYS NZ 1 1
9 21786 1 1 118 LYS O O 26.290 -13.807 10.061 1.00 . A A . 118 LYS O 1 1
9 21787 1 1 119 ILE C C 25.357 -11.787 8.394 1.00 . A A . 119 ILE C 1 1
9 21788 1 1 119 ILE CA C 26.802 -12.048 7.982 1.00 . A A . 119 ILE CA 1 1
9 21789 1 1 119 ILE CB C 27.048 -11.429 6.593 1.00 . A A . 119 ILE CB 1 1
9 21790 1 1 119 ILE CD1 C 28.815 -11.095 4.792 1.00 . A A . 119 ILE CD1 1 1
9 21791 1 1 119 ILE CG1 C 28.507 -11.621 6.175 1.00 . A A . 119 ILE CG1 1 1
9 21792 1 1 119 ILE CG2 C 26.685 -9.951 6.602 1.00 . A A . 119 ILE CG2 1 1
9 21793 1 1 119 ILE H H 27.520 -13.879 7.200 1.00 . A A . 119 ILE H 1 1
9 21794 1 1 119 ILE HA H 27.460 -11.567 8.690 1.00 . A A . 119 ILE HA 1 1
9 21795 1 1 119 ILE HB H 26.408 -11.927 5.882 1.00 . A A . 119 ILE HB 1 1
9 21796 1 1 119 ILE HD11 H 28.846 -10.016 4.815 1.00 . A A . 119 ILE HD11 1 1
9 21797 1 1 119 ILE HD12 H 29.772 -11.475 4.465 1.00 . A A . 119 ILE HD12 1 1
9 21798 1 1 119 ILE HD13 H 28.047 -11.419 4.104 1.00 . A A . 119 ILE HD13 1 1
9 21799 1 1 119 ILE HG12 H 29.147 -11.107 6.875 1.00 . A A . 119 ILE HG12 1 1
9 21800 1 1 119 ILE HG13 H 28.741 -12.677 6.190 1.00 . A A . 119 ILE HG13 1 1
9 21801 1 1 119 ILE HG21 H 27.494 -9.379 6.171 1.00 . A A . 119 ILE HG21 1 1
9 21802 1 1 119 ILE HG22 H 25.788 -9.798 6.021 1.00 . A A . 119 ILE HG22 1 1
9 21803 1 1 119 ILE HG23 H 26.517 -9.627 7.618 1.00 . A A . 119 ILE HG23 1 1
9 21804 1 1 119 ILE N N 27.100 -13.476 7.987 1.00 . A A . 119 ILE N 1 1
9 21805 1 1 119 ILE O O 25.045 -10.746 8.972 1.00 . A A . 119 ILE O 1 1
9 21806 1 1 120 MET C C 22.868 -12.688 9.948 1.00 . A A . 120 MET C 1 1
9 21807 1 1 120 MET CA C 23.069 -12.614 8.437 1.00 . A A . 120 MET CA 1 1
9 21808 1 1 120 MET CB C 22.255 -13.710 7.748 1.00 . A A . 120 MET CB 1 1
9 21809 1 1 120 MET CE C 20.173 -11.321 6.300 1.00 . A A . 120 MET CE 1 1
9 21810 1 1 120 MET CG C 20.751 -13.524 7.878 1.00 . A A . 120 MET CG 1 1
9 21811 1 1 120 MET H H 24.790 -13.548 7.633 1.00 . A A . 120 MET H 1 1
9 21812 1 1 120 MET HA H 22.728 -11.651 8.087 1.00 . A A . 120 MET HA 1 1
9 21813 1 1 120 MET HB2 H 22.505 -13.721 6.698 1.00 . A A . 120 MET HB2 1 1
9 21814 1 1 120 MET HB3 H 22.516 -14.664 8.182 1.00 . A A . 120 MET HB3 1 1
9 21815 1 1 120 MET HE1 H 20.713 -11.028 5.413 1.00 . A A . 120 MET HE1 1 1
9 21816 1 1 120 MET HE2 H 19.202 -10.846 6.306 1.00 . A A . 120 MET HE2 1 1
9 21817 1 1 120 MET HE3 H 20.728 -11.017 7.176 1.00 . A A . 120 MET HE3 1 1
9 21818 1 1 120 MET HG2 H 20.318 -14.444 8.244 1.00 . A A . 120 MET HG2 1 1
9 21819 1 1 120 MET HG3 H 20.561 -12.732 8.587 1.00 . A A . 120 MET HG3 1 1
9 21820 1 1 120 MET N N 24.481 -12.740 8.095 1.00 . A A . 120 MET N 1 1
9 21821 1 1 120 MET O O 22.384 -11.740 10.567 1.00 . A A . 120 MET O 1 1
9 21822 1 1 120 MET SD S 19.966 -13.099 6.312 1.00 . A A . 120 MET SD 1 1
9 21823 1 1 121 LEU C C 23.997 -13.056 12.745 1.00 . A A . 121 LEU C 1 1
9 21824 1 1 121 LEU CA C 23.099 -14.019 11.973 1.00 . A A . 121 LEU CA 1 1
9 21825 1 1 121 LEU CB C 23.442 -15.462 12.345 1.00 . A A . 121 LEU CB 1 1
9 21826 1 1 121 LEU CD1 C 25.474 -15.616 13.803 1.00 . A A . 121 LEU CD1 1 1
9 21827 1 1 121 LEU CD2 C 25.163 -17.235 11.923 1.00 . A A . 121 LEU CD2 1 1
9 21828 1 1 121 LEU CG C 24.930 -15.808 12.397 1.00 . A A . 121 LEU CG 1 1
9 21829 1 1 121 LEU H H 23.619 -14.540 9.989 1.00 . A A . 121 LEU H 1 1
9 21830 1 1 121 LEU HA H 22.072 -13.822 12.236 1.00 . A A . 121 LEU HA 1 1
9 21831 1 1 121 LEU HB2 H 23.022 -15.661 13.318 1.00 . A A . 121 LEU HB2 1 1
9 21832 1 1 121 LEU HB3 H 22.976 -16.109 11.615 1.00 . A A . 121 LEU HB3 1 1
9 21833 1 1 121 LEU HD11 H 26.148 -16.424 14.043 1.00 . A A . 121 LEU HD11 1 1
9 21834 1 1 121 LEU HD12 H 24.655 -15.609 14.509 1.00 . A A . 121 LEU HD12 1 1
9 21835 1 1 121 LEU HD13 H 26.004 -14.676 13.860 1.00 . A A . 121 LEU HD13 1 1
9 21836 1 1 121 LEU HD21 H 25.581 -17.818 12.730 1.00 . A A . 121 LEU HD21 1 1
9 21837 1 1 121 LEU HD22 H 25.849 -17.230 11.089 1.00 . A A . 121 LEU HD22 1 1
9 21838 1 1 121 LEU HD23 H 24.223 -17.669 11.614 1.00 . A A . 121 LEU HD23 1 1
9 21839 1 1 121 LEU HG H 25.471 -15.143 11.737 1.00 . A A . 121 LEU HG 1 1
9 21840 1 1 121 LEU N N 23.240 -13.820 10.534 1.00 . A A . 121 LEU N 1 1
9 21841 1 1 121 LEU O O 23.809 -12.843 13.943 1.00 . A A . 121 LEU O 1 1
9 21842 1 1 122 GLN C C 25.293 -10.138 12.731 1.00 . A A . 122 GLN C 1 1
9 21843 1 1 122 GLN CA C 25.897 -11.537 12.671 1.00 . A A . 122 GLN CA 1 1
9 21844 1 1 122 GLN CB C 27.217 -11.503 11.900 1.00 . A A . 122 GLN CB 1 1
9 21845 1 1 122 GLN CD C 28.997 -12.489 13.396 1.00 . A A . 122 GLN CD 1 1
9 21846 1 1 122 GLN CG C 28.117 -12.696 12.180 1.00 . A A . 122 GLN CG 1 1
9 21847 1 1 122 GLN H H 25.070 -12.689 11.099 1.00 . A A . 122 GLN H 1 1
9 21848 1 1 122 GLN HA H 26.088 -11.877 13.678 1.00 . A A . 122 GLN HA 1 1
9 21849 1 1 122 GLN HB2 H 27.001 -11.483 10.842 1.00 . A A . 122 GLN HB2 1 1
9 21850 1 1 122 GLN HB3 H 27.753 -10.605 12.167 1.00 . A A . 122 GLN HB3 1 1
9 21851 1 1 122 GLN HE21 H 30.619 -12.912 12.327 1.00 . A A . 122 GLN HE21 1 1
9 21852 1 1 122 GLN HE22 H 30.893 -12.536 13.991 1.00 . A A . 122 GLN HE22 1 1
9 21853 1 1 122 GLN HG2 H 27.499 -13.566 12.346 1.00 . A A . 122 GLN HG2 1 1
9 21854 1 1 122 GLN HG3 H 28.749 -12.863 11.321 1.00 . A A . 122 GLN HG3 1 1
9 21855 1 1 122 GLN N N 24.972 -12.478 12.050 1.00 . A A . 122 GLN N 1 1
9 21856 1 1 122 GLN NE2 N 30.301 -12.664 13.221 1.00 . A A . 122 GLN NE2 1 1
9 21857 1 1 122 GLN O O 25.715 -9.303 13.531 1.00 . A A . 122 GLN O 1 1
9 21858 1 1 122 GLN OE1 O 28.510 -12.177 14.484 1.00 . A A . 122 GLN OE1 1 1
9 21859 1 1 123 ALA C C 23.030 -8.243 13.192 1.00 . A A . 123 ALA C 1 1
9 21860 1 1 123 ALA CA C 23.640 -8.593 11.838 1.00 . A A . 123 ALA CA 1 1
9 21861 1 1 123 ALA CB C 22.570 -8.582 10.756 1.00 . A A . 123 ALA CB 1 1
9 21862 1 1 123 ALA H H 24.010 -10.596 11.267 1.00 . A A . 123 ALA H 1 1
9 21863 1 1 123 ALA HA H 24.380 -7.847 11.585 1.00 . A A . 123 ALA HA 1 1
9 21864 1 1 123 ALA HB1 H 21.886 -9.401 10.919 1.00 . A A . 123 ALA HB1 1 1
9 21865 1 1 123 ALA HB2 H 22.029 -7.648 10.795 1.00 . A A . 123 ALA HB2 1 1
9 21866 1 1 123 ALA HB3 H 23.037 -8.689 9.788 1.00 . A A . 123 ALA HB3 1 1
9 21867 1 1 123 ALA N N 24.302 -9.890 11.880 1.00 . A A . 123 ALA N 1 1
9 21868 1 1 123 ALA O O 23.507 -7.344 13.886 1.00 . A A . 123 ALA O 1 1
9 21869 1 1 124 THR C C 22.287 -8.719 15.989 1.00 . A A . 124 THR C 1 1
9 21870 1 1 124 THR CA C 21.296 -8.723 14.831 1.00 . A A . 124 THR CA 1 1
9 21871 1 1 124 THR CB C 20.215 -9.787 15.098 1.00 . A A . 124 THR CB 1 1
9 21872 1 1 124 THR CG2 C 20.787 -11.188 14.948 1.00 . A A . 124 THR CG2 1 1
9 21873 1 1 124 THR H H 21.639 -9.660 12.964 1.00 . A A . 124 THR H 1 1
9 21874 1 1 124 THR HA H 20.815 -7.757 14.778 1.00 . A A . 124 THR HA 1 1
9 21875 1 1 124 THR HB H 19.420 -9.660 14.376 1.00 . A A . 124 THR HB 1 1
9 21876 1 1 124 THR HG1 H 20.343 -9.874 17.064 1.00 . A A . 124 THR HG1 1 1
9 21877 1 1 124 THR HG21 H 19.984 -11.909 14.964 1.00 . A A . 124 THR HG21 1 1
9 21878 1 1 124 THR HG22 H 21.466 -11.388 15.763 1.00 . A A . 124 THR HG22 1 1
9 21879 1 1 124 THR HG23 H 21.319 -11.262 14.012 1.00 . A A . 124 THR HG23 1 1
9 21880 1 1 124 THR N N 21.972 -8.958 13.561 1.00 . A A . 124 THR N 1 1
9 21881 1 1 124 THR O O 22.226 -7.861 16.868 1.00 . A A . 124 THR O 1 1
9 21882 1 1 124 THR OG1 O 19.680 -9.623 16.416 1.00 . A A . 124 THR OG1 1 1
9 21883 1 1 125 GLY C C 23.567 -9.878 18.416 1.00 . A A . 125 GLY C 1 1
9 21884 1 1 125 GLY CA C 24.193 -9.773 17.039 1.00 . A A . 125 GLY CA 1 1
9 21885 1 1 125 GLY H H 23.202 -10.341 15.256 1.00 . A A . 125 GLY H 1 1
9 21886 1 1 125 GLY HA2 H 24.808 -10.644 16.867 1.00 . A A . 125 GLY HA2 1 1
9 21887 1 1 125 GLY HA3 H 24.817 -8.893 17.006 1.00 . A A . 125 GLY HA3 1 1
9 21888 1 1 125 GLY N N 23.201 -9.685 15.983 1.00 . A A . 125 GLY N 1 1
9 21889 1 1 125 GLY O O 24.114 -9.370 19.392 1.00 . A A . 125 GLY O 1 1
9 21890 1 1 126 GLU C C 22.648 -11.260 20.829 1.00 . A A . 126 GLU C 1 1
9 21891 1 1 126 GLU CA C 21.713 -10.704 19.758 1.00 . A A . 126 GLU CA 1 1
9 21892 1 1 126 GLU CB C 20.511 -11.635 19.584 1.00 . A A . 126 GLU CB 1 1
9 21893 1 1 126 GLU CD C 18.338 -12.152 20.762 1.00 . A A . 126 GLU CD 1 1
9 21894 1 1 126 GLU CG C 19.843 -12.020 20.892 1.00 . A A . 126 GLU CG 1 1
9 21895 1 1 126 GLU H H 22.028 -10.922 17.676 1.00 . A A . 126 GLU H 1 1
9 21896 1 1 126 GLU HA H 21.362 -9.733 20.073 1.00 . A A . 126 GLU HA 1 1
9 21897 1 1 126 GLU HB2 H 19.780 -11.143 18.959 1.00 . A A . 126 GLU HB2 1 1
9 21898 1 1 126 GLU HB3 H 20.841 -12.538 19.092 1.00 . A A . 126 GLU HB3 1 1
9 21899 1 1 126 GLU HG2 H 20.245 -12.965 21.223 1.00 . A A . 126 GLU HG2 1 1
9 21900 1 1 126 GLU HG3 H 20.060 -11.260 21.630 1.00 . A A . 126 GLU HG3 1 1
9 21901 1 1 126 GLU N N 22.415 -10.538 18.491 1.00 . A A . 126 GLU N 1 1
9 21902 1 1 126 GLU O O 23.102 -10.532 21.712 1.00 . A A . 126 GLU O 1 1
9 21903 1 1 126 GLU OE1 O 17.880 -13.151 20.170 1.00 . A A . 126 GLU OE1 1 1
9 21904 1 1 126 GLU OE2 O 17.619 -11.256 21.253 1.00 . A A . 126 GLU OE2 1 1
9 21905 1 1 127 THR C C 24.186 -14.613 21.242 1.00 . A A . 127 THR C 1 1
9 21906 1 1 127 THR CA C 23.809 -13.211 21.706 1.00 . A A . 127 THR CA 1 1
9 21907 1 1 127 THR CB C 23.152 -13.302 23.096 1.00 . A A . 127 THR CB 1 1
9 21908 1 1 127 THR CG2 C 23.655 -12.191 24.006 1.00 . A A . 127 THR CG2 1 1
9 21909 1 1 127 THR H H 22.539 -13.084 20.019 1.00 . A A . 127 THR H 1 1
9 21910 1 1 127 THR HA H 24.709 -12.618 21.794 1.00 . A A . 127 THR HA 1 1
9 21911 1 1 127 THR HB H 23.412 -14.253 23.538 1.00 . A A . 127 THR HB 1 1
9 21912 1 1 127 THR HG1 H 21.322 -13.375 23.828 1.00 . A A . 127 THR HG1 1 1
9 21913 1 1 127 THR HG21 H 23.721 -12.558 25.019 1.00 . A A . 127 THR HG21 1 1
9 21914 1 1 127 THR HG22 H 22.968 -11.358 23.968 1.00 . A A . 127 THR HG22 1 1
9 21915 1 1 127 THR HG23 H 24.630 -11.867 23.675 1.00 . A A . 127 THR HG23 1 1
9 21916 1 1 127 THR N N 22.931 -12.556 20.745 1.00 . A A . 127 THR N 1 1
9 21917 1 1 127 THR O O 23.645 -15.605 21.731 1.00 . A A . 127 THR O 1 1
9 21918 1 1 127 THR OG1 O 21.728 -13.217 22.971 1.00 . A A . 127 THR OG1 1 1
9 21919 1 1 128 ILE C C 27.086 -16.047 19.732 1.00 . A A . 128 ILE C 1 1
9 21920 1 1 128 ILE CA C 25.563 -15.970 19.765 1.00 . A A . 128 ILE CA 1 1
9 21921 1 1 128 ILE CB C 25.016 -16.215 18.346 1.00 . A A . 128 ILE CB 1 1
9 21922 1 1 128 ILE CD1 C 24.551 -13.909 17.376 1.00 . A A . 128 ILE CD1 1 1
9 21923 1 1 128 ILE CG1 C 25.477 -15.106 17.399 1.00 . A A . 128 ILE CG1 1 1
9 21924 1 1 128 ILE CG2 C 23.497 -16.302 18.372 1.00 . A A . 128 ILE CG2 1 1
9 21925 1 1 128 ILE H H 25.507 -13.861 19.943 1.00 . A A . 128 ILE H 1 1
9 21926 1 1 128 ILE HA H 25.187 -16.748 20.414 1.00 . A A . 128 ILE HA 1 1
9 21927 1 1 128 ILE HB H 25.400 -17.161 17.996 1.00 . A A . 128 ILE HB 1 1
9 21928 1 1 128 ILE HD11 H 23.795 -14.052 16.620 1.00 . A A . 128 ILE HD11 1 1
9 21929 1 1 128 ILE HD12 H 24.079 -13.801 18.342 1.00 . A A . 128 ILE HD12 1 1
9 21930 1 1 128 ILE HD13 H 25.121 -13.018 17.154 1.00 . A A . 128 ILE HD13 1 1
9 21931 1 1 128 ILE HG12 H 26.453 -14.764 17.703 1.00 . A A . 128 ILE HG12 1 1
9 21932 1 1 128 ILE HG13 H 25.535 -15.501 16.395 1.00 . A A . 128 ILE HG13 1 1
9 21933 1 1 128 ILE HG21 H 23.197 -17.219 18.857 1.00 . A A . 128 ILE HG21 1 1
9 21934 1 1 128 ILE HG22 H 23.099 -15.460 18.917 1.00 . A A . 128 ILE HG22 1 1
9 21935 1 1 128 ILE HG23 H 23.119 -16.290 17.361 1.00 . A A . 128 ILE HG23 1 1
9 21936 1 1 128 ILE N N 25.114 -14.689 20.294 1.00 . A A . 128 ILE N 1 1
9 21937 1 1 128 ILE O O 27.772 -15.025 19.754 1.00 . A A . 128 ILE O 1 1
9 21938 1 1 129 THR C C 29.506 -17.911 18.248 1.00 . A A . 129 THR C 1 1
9 21939 1 1 129 THR CA C 29.050 -17.481 19.637 1.00 . A A . 129 THR CA 1 1
9 21940 1 1 129 THR CB C 29.489 -18.545 20.661 1.00 . A A . 129 THR CB 1 1
9 21941 1 1 129 THR CG2 C 29.060 -18.151 22.067 1.00 . A A . 129 THR CG2 1 1
9 21942 1 1 129 THR H H 27.011 -18.044 19.659 1.00 . A A . 129 THR H 1 1
9 21943 1 1 129 THR HA H 29.532 -16.547 19.891 1.00 . A A . 129 THR HA 1 1
9 21944 1 1 129 THR HB H 30.566 -18.622 20.639 1.00 . A A . 129 THR HB 1 1
9 21945 1 1 129 THR HG1 H 27.970 -19.725 20.225 1.00 . A A . 129 THR HG1 1 1
9 21946 1 1 129 THR HG21 H 29.095 -17.076 22.167 1.00 . A A . 129 THR HG21 1 1
9 21947 1 1 129 THR HG22 H 29.727 -18.602 22.786 1.00 . A A . 129 THR HG22 1 1
9 21948 1 1 129 THR HG23 H 28.052 -18.497 22.246 1.00 . A A . 129 THR HG23 1 1
9 21949 1 1 129 THR N N 27.609 -17.269 19.675 1.00 . A A . 129 THR N 1 1
9 21950 1 1 129 THR O O 28.707 -18.386 17.442 1.00 . A A . 129 THR O 1 1
9 21951 1 1 129 THR OG1 O 28.921 -19.814 20.322 1.00 . A A . 129 THR OG1 1 1
9 21952 1 1 130 GLU C C 31.501 -19.630 16.566 1.00 . A A . 130 GLU C 1 1
9 21953 1 1 130 GLU CA C 31.358 -18.115 16.682 1.00 . A A . 130 GLU CA 1 1
9 21954 1 1 130 GLU CB C 32.720 -17.447 16.481 1.00 . A A . 130 GLU CB 1 1
9 21955 1 1 130 GLU CD C 32.918 -15.535 14.841 1.00 . A A . 130 GLU CD 1 1
9 21956 1 1 130 GLU CG C 32.635 -15.943 16.274 1.00 . A A . 130 GLU CG 1 1
9 21957 1 1 130 GLU H H 31.384 -17.360 18.659 1.00 . A A . 130 GLU H 1 1
9 21958 1 1 130 GLU HA H 30.681 -17.770 15.914 1.00 . A A . 130 GLU HA 1 1
9 21959 1 1 130 GLU HB2 H 33.333 -17.637 17.348 1.00 . A A . 130 GLU HB2 1 1
9 21960 1 1 130 GLU HB3 H 33.195 -17.881 15.613 1.00 . A A . 130 GLU HB3 1 1
9 21961 1 1 130 GLU HG2 H 31.642 -15.612 16.537 1.00 . A A . 130 GLU HG2 1 1
9 21962 1 1 130 GLU HG3 H 33.356 -15.464 16.919 1.00 . A A . 130 GLU HG3 1 1
9 21963 1 1 130 GLU N N 30.797 -17.743 17.975 1.00 . A A . 130 GLU N 1 1
9 21964 1 1 130 GLU O O 31.519 -20.180 15.465 1.00 . A A . 130 GLU O 1 1
9 21965 1 1 130 GLU OE1 O 32.310 -16.124 13.924 1.00 . A A . 130 GLU OE1 1 1
9 21966 1 1 130 GLU OE2 O 33.748 -14.623 14.638 1.00 . A A . 130 GLU OE2 1 1
9 21967 1 1 131 ASP C C 30.540 -22.425 17.089 1.00 . A A . 131 ASP C 1 1
9 21968 1 1 131 ASP CA C 31.745 -21.749 17.739 1.00 . A A . 131 ASP CA 1 1
9 21969 1 1 131 ASP CB C 31.905 -22.239 19.178 1.00 . A A . 131 ASP CB 1 1
9 21970 1 1 131 ASP CG C 33.358 -22.445 19.560 1.00 . A A . 131 ASP CG 1 1
9 21971 1 1 131 ASP H H 31.583 -19.803 18.556 1.00 . A A . 131 ASP H 1 1
9 21972 1 1 131 ASP HA H 32.631 -22.007 17.179 1.00 . A A . 131 ASP HA 1 1
9 21973 1 1 131 ASP HB2 H 31.477 -21.510 19.850 1.00 . A A . 131 ASP HB2 1 1
9 21974 1 1 131 ASP HB3 H 31.385 -23.178 19.292 1.00 . A A . 131 ASP HB3 1 1
9 21975 1 1 131 ASP N N 31.603 -20.298 17.710 1.00 . A A . 131 ASP N 1 1
9 21976 1 1 131 ASP O O 30.640 -23.544 16.588 1.00 . A A . 131 ASP O 1 1
9 21977 1 1 131 ASP OD1 O 34.076 -23.140 18.810 1.00 . A A . 131 ASP OD1 1 1
9 21978 1 1 131 ASP OD2 O 33.776 -21.912 20.609 1.00 . A A . 131 ASP OD2 1 1
9 21979 1 1 132 ASP C C 28.191 -22.112 15.000 1.00 . A A . 132 ASP C 1 1
9 21980 1 1 132 ASP CA C 28.180 -22.271 16.518 1.00 . A A . 132 ASP CA 1 1
9 21981 1 1 132 ASP CB C 26.957 -21.567 17.108 1.00 . A A . 132 ASP CB 1 1
9 21982 1 1 132 ASP CG C 25.796 -22.516 17.332 1.00 . A A . 132 ASP CG 1 1
9 21983 1 1 132 ASP H H 29.388 -20.849 17.520 1.00 . A A . 132 ASP H 1 1
9 21984 1 1 132 ASP HA H 28.129 -23.322 16.756 1.00 . A A . 132 ASP HA 1 1
9 21985 1 1 132 ASP HB2 H 27.227 -21.128 18.058 1.00 . A A . 132 ASP HB2 1 1
9 21986 1 1 132 ASP HB3 H 26.637 -20.788 16.433 1.00 . A A . 132 ASP HB3 1 1
9 21987 1 1 132 ASP N N 29.404 -21.737 17.104 1.00 . A A . 132 ASP N 1 1
9 21988 1 1 132 ASP O O 27.820 -23.030 14.268 1.00 . A A . 132 ASP O 1 1
9 21989 1 1 132 ASP OD1 O 25.936 -23.443 18.157 1.00 . A A . 132 ASP OD1 1 1
9 21990 1 1 132 ASP OD2 O 24.746 -22.331 16.682 1.00 . A A . 132 ASP OD2 1 1
9 21991 1 1 133 ILE C C 29.498 -21.716 12.374 1.00 . A A . 133 ILE C 1 1
9 21992 1 1 133 ILE CA C 28.674 -20.663 13.107 1.00 . A A . 133 ILE CA 1 1
9 21993 1 1 133 ILE CB C 29.276 -19.272 12.828 1.00 . A A . 133 ILE CB 1 1
9 21994 1 1 133 ILE CD1 C 28.412 -19.319 10.435 1.00 . A A . 133 ILE CD1 1 1
9 21995 1 1 133 ILE CG1 C 28.475 -18.555 11.739 1.00 . A A . 133 ILE CG1 1 1
9 21996 1 1 133 ILE CG2 C 30.737 -19.398 12.424 1.00 . A A . 133 ILE CG2 1 1
9 21997 1 1 133 ILE H H 28.898 -20.250 15.170 1.00 . A A . 133 ILE H 1 1
9 21998 1 1 133 ILE HA H 27.665 -20.680 12.723 1.00 . A A . 133 ILE HA 1 1
9 21999 1 1 133 ILE HB H 29.227 -18.696 13.739 1.00 . A A . 133 ILE HB 1 1
9 22000 1 1 133 ILE HD11 H 29.412 -19.510 10.080 1.00 . A A . 133 ILE HD11 1 1
9 22001 1 1 133 ILE HD12 H 27.901 -20.259 10.593 1.00 . A A . 133 ILE HD12 1 1
9 22002 1 1 133 ILE HD13 H 27.872 -18.737 9.703 1.00 . A A . 133 ILE HD13 1 1
9 22003 1 1 133 ILE HG12 H 27.465 -18.404 12.085 1.00 . A A . 133 ILE HG12 1 1
9 22004 1 1 133 ILE HG13 H 28.930 -17.596 11.541 1.00 . A A . 133 ILE HG13 1 1
9 22005 1 1 133 ILE HG21 H 31.254 -20.025 13.135 1.00 . A A . 133 ILE HG21 1 1
9 22006 1 1 133 ILE HG22 H 30.801 -19.842 11.442 1.00 . A A . 133 ILE HG22 1 1
9 22007 1 1 133 ILE HG23 H 31.192 -18.420 12.408 1.00 . A A . 133 ILE HG23 1 1
9 22008 1 1 133 ILE N N 28.616 -20.941 14.537 1.00 . A A . 133 ILE N 1 1
9 22009 1 1 133 ILE O O 29.282 -21.975 11.191 1.00 . A A . 133 ILE O 1 1
9 22010 1 1 134 GLU C C 30.481 -24.567 12.089 1.00 . A A . 134 GLU C 1 1
9 22011 1 1 134 GLU CA C 31.299 -23.349 12.504 1.00 . A A . 134 GLU CA 1 1
9 22012 1 1 134 GLU CB C 32.385 -23.764 13.499 1.00 . A A . 134 GLU CB 1 1
9 22013 1 1 134 GLU CD C 34.879 -23.997 13.822 1.00 . A A . 134 GLU CD 1 1
9 22014 1 1 134 GLU CG C 33.761 -23.213 13.165 1.00 . A A . 134 GLU CG 1 1
9 22015 1 1 134 GLU H H 30.567 -22.072 14.027 1.00 . A A . 134 GLU H 1 1
9 22016 1 1 134 GLU HA H 31.770 -22.930 11.628 1.00 . A A . 134 GLU HA 1 1
9 22017 1 1 134 GLU HB2 H 32.108 -23.413 14.483 1.00 . A A . 134 GLU HB2 1 1
9 22018 1 1 134 GLU HB3 H 32.447 -24.842 13.516 1.00 . A A . 134 GLU HB3 1 1
9 22019 1 1 134 GLU HG2 H 33.898 -23.248 12.094 1.00 . A A . 134 GLU HG2 1 1
9 22020 1 1 134 GLU HG3 H 33.815 -22.187 13.500 1.00 . A A . 134 GLU HG3 1 1
9 22021 1 1 134 GLU N N 30.443 -22.321 13.088 1.00 . A A . 134 GLU N 1 1
9 22022 1 1 134 GLU O O 30.855 -25.295 11.170 1.00 . A A . 134 GLU O 1 1
9 22023 1 1 134 GLU OE1 O 34.816 -25.245 13.807 1.00 . A A . 134 GLU OE1 1 1
9 22024 1 1 134 GLU OE2 O 35.817 -23.366 14.351 1.00 . A A . 134 GLU OE2 1 1
9 22025 1 1 135 GLU C C 27.661 -25.648 11.225 1.00 . A A . 135 GLU C 1 1
9 22026 1 1 135 GLU CA C 28.491 -25.915 12.477 1.00 . A A . 135 GLU CA 1 1
9 22027 1 1 135 GLU CB C 27.568 -26.202 13.663 1.00 . A A . 135 GLU CB 1 1
9 22028 1 1 135 GLU CD C 28.442 -26.799 15.957 1.00 . A A . 135 GLU CD 1 1
9 22029 1 1 135 GLU CG C 28.075 -27.307 14.575 1.00 . A A . 135 GLU CG 1 1
9 22030 1 1 135 GLU H H 29.116 -24.168 13.495 1.00 . A A . 135 GLU H 1 1
9 22031 1 1 135 GLU HA H 29.117 -26.777 12.303 1.00 . A A . 135 GLU HA 1 1
9 22032 1 1 135 GLU HB2 H 27.462 -25.300 14.247 1.00 . A A . 135 GLU HB2 1 1
9 22033 1 1 135 GLU HB3 H 26.598 -26.493 13.287 1.00 . A A . 135 GLU HB3 1 1
9 22034 1 1 135 GLU HG2 H 27.304 -28.055 14.676 1.00 . A A . 135 GLU HG2 1 1
9 22035 1 1 135 GLU HG3 H 28.951 -27.752 14.127 1.00 . A A . 135 GLU HG3 1 1
9 22036 1 1 135 GLU N N 29.362 -24.783 12.774 1.00 . A A . 135 GLU N 1 1
9 22037 1 1 135 GLU O O 27.295 -26.574 10.500 1.00 . A A . 135 GLU O 1 1
9 22038 1 1 135 GLU OE1 O 27.631 -26.057 16.550 1.00 . A A . 135 GLU OE1 1 1
9 22039 1 1 135 GLU OE2 O 29.539 -27.144 16.444 1.00 . A A . 135 GLU OE2 1 1
9 22040 1 1 136 LEU C C 27.155 -24.592 8.537 1.00 . A A . 136 LEU C 1 1
9 22041 1 1 136 LEU CA C 26.579 -23.987 9.813 1.00 . A A . 136 LEU CA 1 1
9 22042 1 1 136 LEU CB C 26.530 -22.462 9.692 1.00 . A A . 136 LEU CB 1 1
9 22043 1 1 136 LEU CD1 C 25.181 -20.379 10.033 1.00 . A A . 136 LEU CD1 1 1
9 22044 1 1 136 LEU CD2 C 24.576 -21.971 8.201 1.00 . A A . 136 LEU CD2 1 1
9 22045 1 1 136 LEU CG C 25.137 -21.839 9.610 1.00 . A A . 136 LEU CG 1 1
9 22046 1 1 136 LEU H H 27.686 -23.683 11.591 1.00 . A A . 136 LEU H 1 1
9 22047 1 1 136 LEU HA H 25.574 -24.360 9.952 1.00 . A A . 136 LEU HA 1 1
9 22048 1 1 136 LEU HB2 H 27.028 -22.047 10.555 1.00 . A A . 136 LEU HB2 1 1
9 22049 1 1 136 LEU HB3 H 27.072 -22.186 8.799 1.00 . A A . 136 LEU HB3 1 1
9 22050 1 1 136 LEU HD11 H 25.914 -20.251 10.814 1.00 . A A . 136 LEU HD11 1 1
9 22051 1 1 136 LEU HD12 H 24.208 -20.082 10.400 1.00 . A A . 136 LEU HD12 1 1
9 22052 1 1 136 LEU HD13 H 25.446 -19.766 9.184 1.00 . A A . 136 LEU HD13 1 1
9 22053 1 1 136 LEU HD21 H 24.087 -21.049 7.920 1.00 . A A . 136 LEU HD21 1 1
9 22054 1 1 136 LEU HD22 H 23.863 -22.781 8.173 1.00 . A A . 136 LEU HD22 1 1
9 22055 1 1 136 LEU HD23 H 25.383 -22.176 7.511 1.00 . A A . 136 LEU HD23 1 1
9 22056 1 1 136 LEU HG H 24.475 -22.362 10.285 1.00 . A A . 136 LEU HG 1 1
9 22057 1 1 136 LEU N N 27.367 -24.377 10.977 1.00 . A A . 136 LEU N 1 1
9 22058 1 1 136 LEU O O 26.478 -25.337 7.831 1.00 . A A . 136 LEU O 1 1
9 22059 1 1 137 MET C C 29.163 -26.303 7.099 1.00 . A A . 137 MET C 1 1
9 22060 1 1 137 MET CA C 29.081 -24.781 7.061 1.00 . A A . 137 MET CA 1 1
9 22061 1 1 137 MET CB C 30.484 -24.184 6.942 1.00 . A A . 137 MET CB 1 1
9 22062 1 1 137 MET CE C 30.956 -23.109 3.774 1.00 . A A . 137 MET CE 1 1
9 22063 1 1 137 MET CG C 31.345 -24.861 5.887 1.00 . A A . 137 MET CG 1 1
9 22064 1 1 137 MET H H 28.901 -23.667 8.852 1.00 . A A . 137 MET H 1 1
9 22065 1 1 137 MET HA H 28.499 -24.485 6.199 1.00 . A A . 137 MET HA 1 1
9 22066 1 1 137 MET HB2 H 30.398 -23.139 6.687 1.00 . A A . 137 MET HB2 1 1
9 22067 1 1 137 MET HB3 H 30.985 -24.275 7.894 1.00 . A A . 137 MET HB3 1 1
9 22068 1 1 137 MET HE1 H 30.942 -22.030 3.767 1.00 . A A . 137 MET HE1 1 1
9 22069 1 1 137 MET HE2 H 31.143 -23.474 2.775 1.00 . A A . 137 MET HE2 1 1
9 22070 1 1 137 MET HE3 H 30.003 -23.481 4.120 1.00 . A A . 137 MET HE3 1 1
9 22071 1 1 137 MET HG2 H 32.054 -25.510 6.380 1.00 . A A . 137 MET HG2 1 1
9 22072 1 1 137 MET HG3 H 30.706 -25.452 5.246 1.00 . A A . 137 MET HG3 1 1
9 22073 1 1 137 MET N N 28.411 -24.266 8.250 1.00 . A A . 137 MET N 1 1
9 22074 1 1 137 MET O O 29.180 -26.961 6.058 1.00 . A A . 137 MET O 1 1
9 22075 1 1 137 MET SD S 32.253 -23.682 4.869 1.00 . A A . 137 MET SD 1 1
9 22076 1 1 138 LYS C C 27.991 -28.975 8.071 1.00 . A A . 138 LYS C 1 1
9 22077 1 1 138 LYS CA C 29.298 -28.303 8.481 1.00 . A A . 138 LYS CA 1 1
9 22078 1 1 138 LYS CB C 29.625 -28.643 9.936 1.00 . A A . 138 LYS CB 1 1
9 22079 1 1 138 LYS CD C 32.083 -29.061 9.639 1.00 . A A . 138 LYS CD 1 1
9 22080 1 1 138 LYS CE C 33.258 -29.823 10.234 1.00 . A A . 138 LYS CE 1 1
9 22081 1 1 138 LYS CG C 30.756 -29.646 10.088 1.00 . A A . 138 LYS CG 1 1
9 22082 1 1 138 LYS H H 29.202 -26.280 9.098 1.00 . A A . 138 LYS H 1 1
9 22083 1 1 138 LYS HA H 30.091 -28.670 7.847 1.00 . A A . 138 LYS HA 1 1
9 22084 1 1 138 LYS HB2 H 29.905 -27.737 10.452 1.00 . A A . 138 LYS HB2 1 1
9 22085 1 1 138 LYS HB3 H 28.742 -29.055 10.405 1.00 . A A . 138 LYS HB3 1 1
9 22086 1 1 138 LYS HD2 H 32.145 -29.113 8.562 1.00 . A A . 138 LYS HD2 1 1
9 22087 1 1 138 LYS HD3 H 32.138 -28.029 9.955 1.00 . A A . 138 LYS HD3 1 1
9 22088 1 1 138 LYS HE2 H 32.911 -30.382 11.089 1.00 . A A . 138 LYS HE2 1 1
9 22089 1 1 138 LYS HE3 H 33.642 -30.505 9.490 1.00 . A A . 138 LYS HE3 1 1
9 22090 1 1 138 LYS HG2 H 30.833 -29.934 11.126 1.00 . A A . 138 LYS HG2 1 1
9 22091 1 1 138 LYS HG3 H 30.534 -30.518 9.487 1.00 . A A . 138 LYS HG3 1 1
9 22092 1 1 138 LYS HZ1 H 34.176 -27.948 10.307 1.00 . A A . 138 LYS HZ1 1 1
9 22093 1 1 138 LYS HZ2 H 35.264 -29.243 10.293 1.00 . A A . 138 LYS HZ2 1 1
9 22094 1 1 138 LYS HZ3 H 34.403 -28.877 11.702 1.00 . A A . 138 LYS HZ3 1 1
9 22095 1 1 138 LYS N N 29.217 -26.858 8.306 1.00 . A A . 138 LYS N 1 1
9 22096 1 1 138 LYS NZ N 34.352 -28.908 10.664 1.00 . A A . 138 LYS NZ 1 1
9 22097 1 1 138 LYS O O 27.995 -29.985 7.369 1.00 . A A . 138 LYS O 1 1
9 22098 1 1 139 ASP C C 25.224 -28.718 6.723 1.00 . A A . 139 ASP C 1 1
9 22099 1 1 139 ASP CA C 25.561 -28.949 8.192 1.00 . A A . 139 ASP CA 1 1
9 22100 1 1 139 ASP CB C 24.491 -28.311 9.080 1.00 . A A . 139 ASP CB 1 1
9 22101 1 1 139 ASP CG C 24.593 -28.762 10.524 1.00 . A A . 139 ASP CG 1 1
9 22102 1 1 139 ASP H H 26.937 -27.602 9.072 1.00 . A A . 139 ASP H 1 1
9 22103 1 1 139 ASP HA H 25.586 -30.011 8.381 1.00 . A A . 139 ASP HA 1 1
9 22104 1 1 139 ASP HB2 H 24.600 -27.237 9.050 1.00 . A A . 139 ASP HB2 1 1
9 22105 1 1 139 ASP HB3 H 23.515 -28.581 8.707 1.00 . A A . 139 ASP HB3 1 1
9 22106 1 1 139 ASP N N 26.876 -28.406 8.515 1.00 . A A . 139 ASP N 1 1
9 22107 1 1 139 ASP O O 24.780 -29.629 6.026 1.00 . A A . 139 ASP O 1 1
9 22108 1 1 139 ASP OD1 O 25.692 -29.191 10.936 1.00 . A A . 139 ASP OD1 1 1
9 22109 1 1 139 ASP OD2 O 23.574 -28.686 11.242 1.00 . A A . 139 ASP OD2 1 1
9 22110 1 1 140 GLY C C 25.816 -28.111 3.901 1.00 . A A . 140 GLY C 1 1
9 22111 1 1 140 GLY CA C 25.147 -27.162 4.875 1.00 . A A . 140 GLY CA 1 1
9 22112 1 1 140 GLY H H 25.790 -26.802 6.859 1.00 . A A . 140 GLY H 1 1
9 22113 1 1 140 GLY HA2 H 24.078 -27.200 4.721 1.00 . A A . 140 GLY HA2 1 1
9 22114 1 1 140 GLY HA3 H 25.493 -26.158 4.675 1.00 . A A . 140 GLY HA3 1 1
9 22115 1 1 140 GLY N N 25.435 -27.490 6.258 1.00 . A A . 140 GLY N 1 1
9 22116 1 1 140 GLY O O 25.216 -28.513 2.904 1.00 . A A . 140 GLY O 1 1
9 22117 1 1 141 ASP C C 27.255 -30.795 3.416 1.00 . A A . 141 ASP C 1 1
9 22118 1 1 141 ASP CA C 27.815 -29.377 3.330 1.00 . A A . 141 ASP CA 1 1
9 22119 1 1 141 ASP CB C 29.294 -29.376 3.721 1.00 . A A . 141 ASP CB 1 1
9 22120 1 1 141 ASP CG C 30.167 -30.055 2.685 1.00 . A A . 141 ASP CG 1 1
9 22121 1 1 141 ASP H H 27.487 -28.115 4.998 1.00 . A A . 141 ASP H 1 1
9 22122 1 1 141 ASP HA H 27.720 -29.028 2.314 1.00 . A A . 141 ASP HA 1 1
9 22123 1 1 141 ASP HB2 H 29.628 -28.354 3.833 1.00 . A A . 141 ASP HB2 1 1
9 22124 1 1 141 ASP HB3 H 29.411 -29.893 4.662 1.00 . A A . 141 ASP HB3 1 1
9 22125 1 1 141 ASP N N 27.063 -28.469 4.189 1.00 . A A . 141 ASP N 1 1
9 22126 1 1 141 ASP O O 27.644 -31.576 4.285 1.00 . A A . 141 ASP O 1 1
9 22127 1 1 141 ASP OD1 O 30.073 -29.688 1.496 1.00 . A A . 141 ASP OD1 1 1
9 22128 1 1 141 ASP OD2 O 30.945 -30.955 3.066 1.00 . A A . 141 ASP OD2 1 1
9 22129 1 1 142 LYS C C 26.281 -33.274 1.331 1.00 . A A . 142 LYS C 1 1
9 22130 1 1 142 LYS CA C 25.725 -32.441 2.482 1.00 . A A . 142 LYS CA 1 1
9 22131 1 1 142 LYS CB C 24.205 -32.317 2.349 1.00 . A A . 142 LYS CB 1 1
9 22132 1 1 142 LYS CD C 23.807 -34.481 3.562 1.00 . A A . 142 LYS CD 1 1
9 22133 1 1 142 LYS CE C 23.007 -35.773 3.591 1.00 . A A . 142 LYS CE 1 1
9 22134 1 1 142 LYS CG C 23.487 -33.655 2.327 1.00 . A A . 142 LYS CG 1 1
9 22135 1 1 142 LYS H H 26.069 -30.452 1.843 1.00 . A A . 142 LYS H 1 1
9 22136 1 1 142 LYS HA H 25.957 -32.934 3.413 1.00 . A A . 142 LYS HA 1 1
9 22137 1 1 142 LYS HB2 H 23.829 -31.743 3.182 1.00 . A A . 142 LYS HB2 1 1
9 22138 1 1 142 LYS HB3 H 23.978 -31.795 1.430 1.00 . A A . 142 LYS HB3 1 1
9 22139 1 1 142 LYS HD2 H 24.860 -34.721 3.560 1.00 . A A . 142 LYS HD2 1 1
9 22140 1 1 142 LYS HD3 H 23.570 -33.901 4.443 1.00 . A A . 142 LYS HD3 1 1
9 22141 1 1 142 LYS HE2 H 21.964 -35.534 3.727 1.00 . A A . 142 LYS HE2 1 1
9 22142 1 1 142 LYS HE3 H 23.139 -36.284 2.649 1.00 . A A . 142 LYS HE3 1 1
9 22143 1 1 142 LYS HG2 H 22.422 -33.481 2.291 1.00 . A A . 142 LYS HG2 1 1
9 22144 1 1 142 LYS HG3 H 23.793 -34.204 1.449 1.00 . A A . 142 LYS HG3 1 1
9 22145 1 1 142 LYS HZ1 H 24.299 -36.290 5.149 1.00 . A A . 142 LYS HZ1 1 1
9 22146 1 1 142 LYS HZ2 H 23.660 -37.619 4.320 1.00 . A A . 142 LYS HZ2 1 1
9 22147 1 1 142 LYS HZ3 H 22.694 -36.754 5.408 1.00 . A A . 142 LYS HZ3 1 1
9 22148 1 1 142 LYS N N 26.339 -31.119 2.510 1.00 . A A . 142 LYS N 1 1
9 22149 1 1 142 LYS NZ N 23.446 -36.672 4.694 1.00 . A A . 142 LYS NZ 1 1
9 22150 1 1 142 LYS O O 26.168 -34.499 1.330 1.00 . A A . 142 LYS O 1 1
9 22151 1 1 143 ASN C C 28.825 -33.861 -0.465 1.00 . A A . 143 ASN C 1 1
9 22152 1 1 143 ASN CA C 27.456 -33.280 -0.801 1.00 . A A . 143 ASN CA 1 1
9 22153 1 1 143 ASN CB C 27.574 -32.313 -1.980 1.00 . A A . 143 ASN CB 1 1
9 22154 1 1 143 ASN CG C 28.222 -32.955 -3.192 1.00 . A A . 143 ASN CG 1 1
9 22155 1 1 143 ASN H H 26.940 -31.624 0.413 1.00 . A A . 143 ASN H 1 1
9 22156 1 1 143 ASN HA H 26.793 -34.088 -1.073 1.00 . A A . 143 ASN HA 1 1
9 22157 1 1 143 ASN HB2 H 26.587 -31.975 -2.260 1.00 . A A . 143 ASN HB2 1 1
9 22158 1 1 143 ASN HB3 H 28.171 -31.463 -1.683 1.00 . A A . 143 ASN HB3 1 1
9 22159 1 1 143 ASN HD21 H 29.200 -31.271 -3.592 1.00 . A A . 143 ASN HD21 1 1
9 22160 1 1 143 ASN HD22 H 29.484 -32.582 -4.681 1.00 . A A . 143 ASN HD22 1 1
9 22161 1 1 143 ASN N N 26.881 -32.601 0.355 1.00 . A A . 143 ASN N 1 1
9 22162 1 1 143 ASN ND2 N 29.053 -32.192 -3.892 1.00 . A A . 143 ASN ND2 1 1
9 22163 1 1 143 ASN O O 29.422 -34.576 -1.269 1.00 . A A . 143 ASN O 1 1
9 22164 1 1 143 ASN OD1 O 27.977 -34.123 -3.494 1.00 . A A . 143 ASN OD1 1 1
9 22165 1 1 144 ASN C C 31.735 -33.499 0.283 1.00 . A A . 144 ASN C 1 1
9 22166 1 1 144 ASN CA C 30.619 -34.038 1.172 1.00 . A A . 144 ASN CA 1 1
9 22167 1 1 144 ASN CB C 30.640 -35.569 1.164 1.00 . A A . 144 ASN CB 1 1
9 22168 1 1 144 ASN CG C 30.465 -36.155 2.551 1.00 . A A . 144 ASN CG 1 1
9 22169 1 1 144 ASN H H 28.796 -32.973 1.326 1.00 . A A . 144 ASN H 1 1
9 22170 1 1 144 ASN HA H 30.779 -33.691 2.181 1.00 . A A . 144 ASN HA 1 1
9 22171 1 1 144 ASN HB2 H 29.837 -35.930 0.538 1.00 . A A . 144 ASN HB2 1 1
9 22172 1 1 144 ASN HB3 H 31.584 -35.908 0.765 1.00 . A A . 144 ASN HB3 1 1
9 22173 1 1 144 ASN HD21 H 28.723 -35.219 2.755 1.00 . A A . 144 ASN HD21 1 1
9 22174 1 1 144 ASN HD22 H 29.219 -36.184 4.100 1.00 . A A . 144 ASN HD22 1 1
9 22175 1 1 144 ASN N N 29.319 -33.548 0.730 1.00 . A A . 144 ASN N 1 1
9 22176 1 1 144 ASN ND2 N 29.357 -35.819 3.200 1.00 . A A . 144 ASN ND2 1 1
9 22177 1 1 144 ASN O O 32.214 -34.189 -0.619 1.00 . A A . 144 ASN O 1 1
9 22178 1 1 144 ASN OD1 O 31.317 -36.903 3.032 1.00 . A A . 144 ASN OD1 1 1
9 22179 1 1 145 ASP C C 33.976 -30.626 0.618 1.00 . A A . 145 ASP C 1 1
9 22180 1 1 145 ASP CA C 33.207 -31.631 -0.233 1.00 . A A . 145 ASP CA 1 1
9 22181 1 1 145 ASP CB C 32.624 -30.935 -1.464 1.00 . A A . 145 ASP CB 1 1
9 22182 1 1 145 ASP CG C 31.532 -31.750 -2.127 1.00 . A A . 145 ASP CG 1 1
9 22183 1 1 145 ASP H H 31.726 -31.764 1.274 1.00 . A A . 145 ASP H 1 1
9 22184 1 1 145 ASP HA H 33.887 -32.404 -0.557 1.00 . A A . 145 ASP HA 1 1
9 22185 1 1 145 ASP HB2 H 32.207 -29.983 -1.167 1.00 . A A . 145 ASP HB2 1 1
9 22186 1 1 145 ASP HB3 H 33.413 -30.770 -2.184 1.00 . A A . 145 ASP HB3 1 1
9 22187 1 1 145 ASP N N 32.146 -32.262 0.542 1.00 . A A . 145 ASP N 1 1
9 22188 1 1 145 ASP O O 35.202 -30.536 0.537 1.00 . A A . 145 ASP O 1 1
9 22189 1 1 145 ASP OD1 O 30.426 -31.841 -1.551 1.00 . A A . 145 ASP OD1 1 1
9 22190 1 1 145 ASP OD2 O 31.781 -32.299 -3.221 1.00 . A A . 145 ASP OD2 1 1
9 22191 1 1 146 GLY C C 33.455 -27.464 1.946 1.00 . A A . 146 GLY C 1 1
9 22192 1 1 146 GLY CA C 33.880 -28.879 2.287 1.00 . A A . 146 GLY CA 1 1
9 22193 1 1 146 GLY H H 32.276 -29.983 1.456 1.00 . A A . 146 GLY H 1 1
9 22194 1 1 146 GLY HA2 H 33.618 -29.085 3.314 1.00 . A A . 146 GLY HA2 1 1
9 22195 1 1 146 GLY HA3 H 34.951 -28.956 2.177 1.00 . A A . 146 GLY HA3 1 1
9 22196 1 1 146 GLY N N 33.249 -29.869 1.433 1.00 . A A . 146 GLY N 1 1
9 22197 1 1 146 GLY O O 34.033 -26.498 2.444 1.00 . A A . 146 GLY O 1 1
9 22198 1 1 147 ARG C C 30.479 -26.119 0.263 1.00 . A A . 147 ARG C 1 1
9 22199 1 1 147 ARG CA C 31.943 -26.034 0.684 1.00 . A A . 147 ARG CA 1 1
9 22200 1 1 147 ARG CB C 32.785 -25.481 -0.468 1.00 . A A . 147 ARG CB 1 1
9 22201 1 1 147 ARG CD C 34.116 -26.698 -2.218 1.00 . A A . 147 ARG CD 1 1
9 22202 1 1 147 ARG CG C 32.724 -26.328 -1.728 1.00 . A A . 147 ARG CG 1 1
9 22203 1 1 147 ARG CZ C 36.311 -25.623 -2.478 1.00 . A A . 147 ARG CZ 1 1
9 22204 1 1 147 ARG H H 32.023 -28.149 0.729 1.00 . A A . 147 ARG H 1 1
9 22205 1 1 147 ARG HA H 32.024 -25.368 1.530 1.00 . A A . 147 ARG HA 1 1
9 22206 1 1 147 ARG HB2 H 32.433 -24.488 -0.711 1.00 . A A . 147 ARG HB2 1 1
9 22207 1 1 147 ARG HB3 H 33.815 -25.421 -0.149 1.00 . A A . 147 ARG HB3 1 1
9 22208 1 1 147 ARG HD2 H 34.541 -27.423 -1.538 1.00 . A A . 147 ARG HD2 1 1
9 22209 1 1 147 ARG HD3 H 34.032 -27.134 -3.202 1.00 . A A . 147 ARG HD3 1 1
9 22210 1 1 147 ARG HE H 34.594 -24.652 -2.183 1.00 . A A . 147 ARG HE 1 1
9 22211 1 1 147 ARG HG2 H 32.176 -27.235 -1.516 1.00 . A A . 147 ARG HG2 1 1
9 22212 1 1 147 ARG HG3 H 32.217 -25.771 -2.501 1.00 . A A . 147 ARG HG3 1 1
9 22213 1 1 147 ARG HH11 H 36.335 -27.640 -2.583 1.00 . A A . 147 ARG HH11 1 1
9 22214 1 1 147 ARG HH12 H 37.875 -26.869 -2.765 1.00 . A A . 147 ARG HH12 1 1
9 22215 1 1 147 ARG HH21 H 36.616 -23.626 -2.421 1.00 . A A . 147 ARG HH21 1 1
9 22216 1 1 147 ARG HH22 H 38.035 -24.585 -2.672 1.00 . A A . 147 ARG HH22 1 1
9 22217 1 1 147 ARG N N 32.444 -27.342 1.093 1.00 . A A . 147 ARG N 1 1
9 22218 1 1 147 ARG NE N 35.000 -25.538 -2.286 1.00 . A A . 147 ARG NE 1 1
9 22219 1 1 147 ARG NH1 N 36.888 -26.808 -2.620 1.00 . A A . 147 ARG NH1 1 1
9 22220 1 1 147 ARG NH2 N 37.048 -24.520 -2.528 1.00 . A A . 147 ARG NH2 1 1
9 22221 1 1 147 ARG O O 29.954 -27.208 0.027 1.00 . A A . 147 ARG O 1 1
9 22222 1 1 148 ILE C C 28.279 -24.872 -1.738 1.00 . A A . 148 ILE C 1 1
9 22223 1 1 148 ILE CA C 28.424 -24.910 -0.220 1.00 . A A . 148 ILE CA 1 1
9 22224 1 1 148 ILE CB C 27.719 -23.680 0.382 1.00 . A A . 148 ILE CB 1 1
9 22225 1 1 148 ILE CD1 C 27.455 -24.633 2.728 1.00 . A A . 148 ILE CD1 1 1
9 22226 1 1 148 ILE CG1 C 28.061 -23.547 1.868 1.00 . A A . 148 ILE CG1 1 1
9 22227 1 1 148 ILE CG2 C 26.214 -23.786 0.187 1.00 . A A . 148 ILE CG2 1 1
9 22228 1 1 148 ILE H H 30.300 -24.132 0.372 1.00 . A A . 148 ILE H 1 1
9 22229 1 1 148 ILE HA H 27.938 -25.799 0.154 1.00 . A A . 148 ILE HA 1 1
9 22230 1 1 148 ILE HB H 28.066 -22.802 -0.140 1.00 . A A . 148 ILE HB 1 1
9 22231 1 1 148 ILE HD11 H 27.581 -25.589 2.245 1.00 . A A . 148 ILE HD11 1 1
9 22232 1 1 148 ILE HD12 H 27.948 -24.648 3.690 1.00 . A A . 148 ILE HD12 1 1
9 22233 1 1 148 ILE HD13 H 26.402 -24.437 2.868 1.00 . A A . 148 ILE HD13 1 1
9 22234 1 1 148 ILE HG12 H 29.132 -23.588 1.989 1.00 . A A . 148 ILE HG12 1 1
9 22235 1 1 148 ILE HG13 H 27.698 -22.595 2.229 1.00 . A A . 148 ILE HG13 1 1
9 22236 1 1 148 ILE HG21 H 25.867 -22.942 -0.392 1.00 . A A . 148 ILE HG21 1 1
9 22237 1 1 148 ILE HG22 H 25.982 -24.701 -0.336 1.00 . A A . 148 ILE HG22 1 1
9 22238 1 1 148 ILE HG23 H 25.725 -23.787 1.150 1.00 . A A . 148 ILE HG23 1 1
9 22239 1 1 148 ILE N N 29.827 -24.965 0.171 1.00 . A A . 148 ILE N 1 1
9 22240 1 1 148 ILE O O 28.449 -23.824 -2.362 1.00 . A A . 148 ILE O 1 1
9 22241 1 1 149 ASP C C 26.421 -25.598 -4.192 1.00 . A A . 149 ASP C 1 1
9 22242 1 1 149 ASP CA C 27.792 -26.118 -3.771 1.00 . A A . 149 ASP CA 1 1
9 22243 1 1 149 ASP CB C 27.965 -27.567 -4.229 1.00 . A A . 149 ASP CB 1 1
9 22244 1 1 149 ASP CG C 28.654 -27.670 -5.576 1.00 . A A . 149 ASP CG 1 1
9 22245 1 1 149 ASP H H 27.841 -26.822 -1.774 1.00 . A A . 149 ASP H 1 1
9 22246 1 1 149 ASP HA H 28.552 -25.510 -4.237 1.00 . A A . 149 ASP HA 1 1
9 22247 1 1 149 ASP HB2 H 28.558 -28.101 -3.501 1.00 . A A . 149 ASP HB2 1 1
9 22248 1 1 149 ASP HB3 H 26.992 -28.032 -4.305 1.00 . A A . 149 ASP HB3 1 1
9 22249 1 1 149 ASP N N 27.963 -26.021 -2.326 1.00 . A A . 149 ASP N 1 1
9 22250 1 1 149 ASP O O 25.691 -25.020 -3.386 1.00 . A A . 149 ASP O 1 1
9 22251 1 1 149 ASP OD1 O 29.897 -27.551 -5.617 1.00 . A A . 149 ASP OD1 1 1
9 22252 1 1 149 ASP OD2 O 27.951 -27.870 -6.588 1.00 . A A . 149 ASP OD2 1 1
9 22253 1 1 150 TYR C C 23.661 -26.251 -5.500 1.00 . A A . 150 TYR C 1 1
9 22254 1 1 150 TYR CA C 24.797 -25.356 -5.988 1.00 . A A . 150 TYR CA 1 1
9 22255 1 1 150 TYR CB C 24.829 -25.342 -7.517 1.00 . A A . 150 TYR CB 1 1
9 22256 1 1 150 TYR CD1 C 22.427 -24.834 -8.106 1.00 . A A . 150 TYR CD1 1 1
9 22257 1 1 150 TYR CD2 C 24.100 -23.266 -8.755 1.00 . A A . 150 TYR CD2 1 1
9 22258 1 1 150 TYR CE1 C 21.452 -24.035 -8.672 1.00 . A A . 150 TYR CE1 1 1
9 22259 1 1 150 TYR CE2 C 23.132 -22.460 -9.322 1.00 . A A . 150 TYR CE2 1 1
9 22260 1 1 150 TYR CG C 23.766 -24.464 -8.137 1.00 . A A . 150 TYR CG 1 1
9 22261 1 1 150 TYR CZ C 21.810 -22.849 -9.279 1.00 . A A . 150 TYR CZ 1 1
9 22262 1 1 150 TYR H H 26.703 -26.273 -6.052 1.00 . A A . 150 TYR H 1 1
9 22263 1 1 150 TYR HA H 24.626 -24.351 -5.632 1.00 . A A . 150 TYR HA 1 1
9 22264 1 1 150 TYR HB2 H 25.792 -24.980 -7.846 1.00 . A A . 150 TYR HB2 1 1
9 22265 1 1 150 TYR HB3 H 24.684 -26.349 -7.882 1.00 . A A . 150 TYR HB3 1 1
9 22266 1 1 150 TYR HD1 H 22.150 -25.764 -7.630 1.00 . A A . 150 TYR HD1 1 1
9 22267 1 1 150 TYR HD2 H 25.137 -22.964 -8.788 1.00 . A A . 150 TYR HD2 1 1
9 22268 1 1 150 TYR HE1 H 20.416 -24.339 -8.638 1.00 . A A . 150 TYR HE1 1 1
9 22269 1 1 150 TYR HE2 H 23.412 -21.531 -9.798 1.00 . A A . 150 TYR HE2 1 1
9 22270 1 1 150 TYR HH H 21.155 -21.719 -10.689 1.00 . A A . 150 TYR HH 1 1
9 22271 1 1 150 TYR N N 26.078 -25.806 -5.458 1.00 . A A . 150 TYR N 1 1
9 22272 1 1 150 TYR O O 22.515 -25.815 -5.395 1.00 . A A . 150 TYR O 1 1
9 22273 1 1 150 TYR OH O 20.842 -22.050 -9.843 1.00 . A A . 150 TYR OH 1 1
9 22274 1 1 151 ASP C C 22.924 -28.448 -3.200 1.00 . A A . 151 ASP C 1 1
9 22275 1 1 151 ASP CA C 22.999 -28.460 -4.723 1.00 . A A . 151 ASP CA 1 1
9 22276 1 1 151 ASP CB C 23.337 -29.867 -5.219 1.00 . A A . 151 ASP CB 1 1
9 22277 1 1 151 ASP CG C 22.507 -30.272 -6.421 1.00 . A A . 151 ASP CG 1 1
9 22278 1 1 151 ASP H H 24.920 -27.790 -5.306 1.00 . A A . 151 ASP H 1 1
9 22279 1 1 151 ASP HA H 22.038 -28.169 -5.121 1.00 . A A . 151 ASP HA 1 1
9 22280 1 1 151 ASP HB2 H 24.380 -29.903 -5.498 1.00 . A A . 151 ASP HB2 1 1
9 22281 1 1 151 ASP HB3 H 23.156 -30.574 -4.423 1.00 . A A . 151 ASP HB3 1 1
9 22282 1 1 151 ASP N N 23.990 -27.503 -5.202 1.00 . A A . 151 ASP N 1 1
9 22283 1 1 151 ASP O O 22.004 -29.013 -2.610 1.00 . A A . 151 ASP O 1 1
9 22284 1 1 151 ASP OD1 O 21.396 -30.808 -6.222 1.00 . A A . 151 ASP OD1 1 1
9 22285 1 1 151 ASP OD2 O 22.967 -30.053 -7.561 1.00 . A A . 151 ASP OD2 1 1
9 22286 1 1 152 GLU C C 22.992 -26.642 -0.601 1.00 . A A . 152 GLU C 1 1
9 22287 1 1 152 GLU CA C 23.944 -27.719 -1.114 1.00 . A A . 152 GLU CA 1 1
9 22288 1 1 152 GLU CB C 25.369 -27.422 -0.642 1.00 . A A . 152 GLU CB 1 1
9 22289 1 1 152 GLU CD C 27.054 -29.303 -0.692 1.00 . A A . 152 GLU CD 1 1
9 22290 1 1 152 GLU CG C 26.007 -28.569 0.124 1.00 . A A . 152 GLU CG 1 1
9 22291 1 1 152 GLU H H 24.605 -27.370 -3.095 1.00 . A A . 152 GLU H 1 1
9 22292 1 1 152 GLU HA H 23.634 -28.673 -0.718 1.00 . A A . 152 GLU HA 1 1
9 22293 1 1 152 GLU HB2 H 25.983 -27.205 -1.503 1.00 . A A . 152 GLU HB2 1 1
9 22294 1 1 152 GLU HB3 H 25.348 -26.555 0.003 1.00 . A A . 152 GLU HB3 1 1
9 22295 1 1 152 GLU HG2 H 26.477 -28.175 1.013 1.00 . A A . 152 GLU HG2 1 1
9 22296 1 1 152 GLU HG3 H 25.235 -29.270 0.406 1.00 . A A . 152 GLU HG3 1 1
9 22297 1 1 152 GLU N N 23.899 -27.801 -2.569 1.00 . A A . 152 GLU N 1 1
9 22298 1 1 152 GLU O O 22.222 -26.872 0.332 1.00 . A A . 152 GLU O 1 1
9 22299 1 1 152 GLU OE1 O 26.907 -29.365 -1.930 1.00 . A A . 152 GLU OE1 1 1
9 22300 1 1 152 GLU OE2 O 28.021 -29.816 -0.090 1.00 . A A . 152 GLU OE2 1 1
9 22301 1 1 153 . C C 20.733 -24.783 -0.769 1.00 . A A . 153 FTR C 1 1
9 22302 1 1 153 . CA C 22.195 -24.353 -0.822 1.00 . A A . 153 FTR CA 1 1
9 22303 1 1 153 . CB C 22.361 -23.186 -1.795 1.00 . A A . 153 FTR CB 1 1
9 22304 1 1 153 . CD1 C 20.747 -21.202 -1.626 1.00 . A A . 153 FTR CD1 1 1
9 22305 1 1 153 . CD2 C 22.487 -21.095 -0.220 1.00 . A A . 153 FTR CD2 1 1
9 22306 1 1 153 . CE2 C 21.683 -19.955 -0.028 1.00 . A A . 153 FTR CE2 1 1
9 22307 1 1 153 . CE3 C 23.638 -21.246 0.557 1.00 . A A . 153 FTR CE3 1 1
9 22308 1 1 153 . CG C 21.870 -21.880 -1.246 1.00 . A A . 153 FTR CG 1 1
9 22309 1 1 153 . CH2 C 23.130 -19.145 1.654 1.00 . A A . 153 FTR CH2 1 1
9 22310 1 1 153 . CZ2 C 21.996 -18.972 0.907 1.00 . A A . 153 FTR CZ2 1 1
9 22311 1 1 153 . CZ3 C 23.948 -20.270 1.484 1.00 . A A . 153 FTR CZ3 1 1
9 22312 1 1 153 . F F 24.835 -20.369 2.094 1.00 . A A . 153 FTR F 1 1
9 22313 1 1 153 . H2 H 23.686 -25.344 -1.953 1.00 . A A . 153 FTR H2 1 1
9 22314 1 1 153 . HA H 22.501 -24.035 0.164 1.00 . A A . 153 FTR HA 1 1
9 22315 1 1 153 . HB2 H 23.408 -23.072 -2.037 1.00 . A A . 153 FTR HB2 1 1
9 22316 1 1 153 . HB3 H 21.808 -23.398 -2.699 1.00 . A A . 153 FTR HB3 1 1
9 22317 1 1 153 . HD1 H 20.062 -21.539 -2.391 1.00 . A A . 153 FTR HD1 1 1
9 22318 1 1 153 . HE1 H 19.905 -19.387 -0.988 1.00 . A A . 153 FTR HE1 1 1
9 22319 1 1 153 . HE3 H 24.282 -22.105 0.440 1.00 . A A . 153 FTR HE3 1 1
9 22320 1 1 153 . HH2 H 23.411 -18.408 2.391 1.00 . A A . 153 FTR HH2 1 1
9 22321 1 1 153 . HZ2 H 21.375 -18.100 1.051 1.00 . A A . 153 FTR HZ2 1 1
9 22322 1 1 153 . N N 23.052 -25.467 -1.217 1.00 . A A . 153 FTR N 1 1
9 22323 1 1 153 . NE1 N 20.629 -20.043 -0.899 1.00 . A A . 153 FTR NE1 1 1
9 22324 1 1 153 . O O 19.957 -24.279 0.042 1.00 . A A . 153 FTR O 1 1
9 22325 1 1 154 LEU C C 18.673 -27.054 -0.458 1.00 . A A . 154 LEU C 1 1
9 22326 1 1 154 LEU CA C 18.993 -26.215 -1.691 1.00 . A A . 154 LEU CA 1 1
9 22327 1 1 154 LEU CB C 18.780 -27.045 -2.958 1.00 . A A . 154 LEU CB 1 1
9 22328 1 1 154 LEU CD1 C 19.136 -27.415 -5.411 1.00 . A A . 154 LEU CD1 1 1
9 22329 1 1 154 LEU CD2 C 19.189 -25.095 -4.477 1.00 . A A . 154 LEU CD2 1 1
9 22330 1 1 154 LEU CG C 19.508 -26.558 -4.210 1.00 . A A . 154 LEU CG 1 1
9 22331 1 1 154 LEU H H 21.027 -26.081 -2.261 1.00 . A A . 154 LEU H 1 1
9 22332 1 1 154 LEU HA H 18.332 -25.362 -1.714 1.00 . A A . 154 LEU HA 1 1
9 22333 1 1 154 LEU HB2 H 19.112 -28.052 -2.753 1.00 . A A . 154 LEU HB2 1 1
9 22334 1 1 154 LEU HB3 H 17.720 -27.054 -3.172 1.00 . A A . 154 LEU HB3 1 1
9 22335 1 1 154 LEU HD11 H 19.891 -27.311 -6.175 1.00 . A A . 154 LEU HD11 1 1
9 22336 1 1 154 LEU HD12 H 18.182 -27.091 -5.802 1.00 . A A . 154 LEU HD12 1 1
9 22337 1 1 154 LEU HD13 H 19.068 -28.449 -5.108 1.00 . A A . 154 LEU HD13 1 1
9 22338 1 1 154 LEU HD21 H 19.402 -24.513 -3.592 1.00 . A A . 154 LEU HD21 1 1
9 22339 1 1 154 LEU HD22 H 18.145 -24.995 -4.732 1.00 . A A . 154 LEU HD22 1 1
9 22340 1 1 154 LEU HD23 H 19.796 -24.738 -5.297 1.00 . A A . 154 LEU HD23 1 1
9 22341 1 1 154 LEU HG H 20.575 -26.646 -4.057 1.00 . A A . 154 LEU HG 1 1
9 22342 1 1 154 LEU N N 20.364 -25.717 -1.639 1.00 . A A . 154 LEU N 1 1
9 22343 1 1 154 LEU O O 17.743 -26.747 0.288 1.00 . A A . 154 LEU O 1 1
9 22344 1 1 155 GLU C C 19.598 -28.286 2.196 1.00 . A A . 155 GLU C 1 1
9 22345 1 1 155 GLU CA C 19.246 -28.996 0.891 1.00 . A A . 155 GLU CA 1 1
9 22346 1 1 155 GLU CB C 20.093 -30.263 0.743 1.00 . A A . 155 GLU CB 1 1
9 22347 1 1 155 GLU CD C 18.530 -31.686 -0.641 1.00 . A A . 155 GLU CD 1 1
9 22348 1 1 155 GLU CG C 19.875 -30.988 -0.574 1.00 . A A . 155 GLU CG 1 1
9 22349 1 1 155 GLU H H 20.173 -28.307 -0.883 1.00 . A A . 155 GLU H 1 1
9 22350 1 1 155 GLU HA H 18.203 -29.272 0.917 1.00 . A A . 155 GLU HA 1 1
9 22351 1 1 155 GLU HB2 H 21.136 -29.995 0.815 1.00 . A A . 155 GLU HB2 1 1
9 22352 1 1 155 GLU HB3 H 19.848 -30.941 1.547 1.00 . A A . 155 GLU HB3 1 1
9 22353 1 1 155 GLU HG2 H 19.931 -30.271 -1.379 1.00 . A A . 155 GLU HG2 1 1
9 22354 1 1 155 GLU HG3 H 20.653 -31.727 -0.697 1.00 . A A . 155 GLU HG3 1 1
9 22355 1 1 155 GLU N N 19.448 -28.114 -0.251 1.00 . A A . 155 GLU N 1 1
9 22356 1 1 155 GLU O O 19.316 -28.787 3.285 1.00 . A A . 155 GLU O 1 1
9 22357 1 1 155 GLU OE1 O 18.069 -32.186 0.407 1.00 . A A . 155 GLU OE1 1 1
9 22358 1 1 155 GLU OE2 O 17.939 -31.732 -1.740 1.00 . A A . 155 GLU OE2 1 1
9 22359 1 1 156 PHE C C 19.460 -26.233 4.242 1.00 . A A . 156 PHE C 1 1
9 22360 1 1 156 PHE CA C 20.611 -26.338 3.246 1.00 . A A . 156 PHE CA 1 1
9 22361 1 1 156 PHE CB C 21.064 -24.939 2.824 1.00 . A A . 156 PHE CB 1 1
9 22362 1 1 156 PHE CD1 C 22.527 -24.855 4.860 1.00 . A A . 156 PHE CD1 1 1
9 22363 1 1 156 PHE CD2 C 23.186 -23.605 2.940 1.00 . A A . 156 PHE CD2 1 1
9 22364 1 1 156 PHE CE1 C 23.649 -24.413 5.538 1.00 . A A . 156 PHE CE1 1 1
9 22365 1 1 156 PHE CE2 C 24.309 -23.160 3.612 1.00 . A A . 156 PHE CE2 1 1
9 22366 1 1 156 PHE CG C 22.283 -24.457 3.556 1.00 . A A . 156 PHE CG 1 1
9 22367 1 1 156 PHE CZ C 24.540 -23.564 4.912 1.00 . A A . 156 PHE CZ 1 1
9 22368 1 1 156 PHE H H 20.417 -26.770 1.182 1.00 . A A . 156 PHE H 1 1
9 22369 1 1 156 PHE HA H 21.437 -26.847 3.719 1.00 . A A . 156 PHE HA 1 1
9 22370 1 1 156 PHE HB2 H 21.292 -24.945 1.768 1.00 . A A . 156 PHE HB2 1 1
9 22371 1 1 156 PHE HB3 H 20.264 -24.238 3.011 1.00 . A A . 156 PHE HB3 1 1
9 22372 1 1 156 PHE HD1 H 21.830 -25.520 5.351 1.00 . A A . 156 PHE HD1 1 1
9 22373 1 1 156 PHE HD2 H 23.006 -23.287 1.924 1.00 . A A . 156 PHE HD2 1 1
9 22374 1 1 156 PHE HE1 H 23.825 -24.731 6.553 1.00 . A A . 156 PHE HE1 1 1
9 22375 1 1 156 PHE HE2 H 25.005 -22.496 3.121 1.00 . A A . 156 PHE HE2 1 1
9 22376 1 1 156 PHE HZ H 25.417 -23.218 5.439 1.00 . A A . 156 PHE HZ 1 1
9 22377 1 1 156 PHE N N 20.218 -27.117 2.078 1.00 . A A . 156 PHE N 1 1
9 22378 1 1 156 PHE O O 19.546 -26.741 5.360 1.00 . A A . 156 PHE O 1 1
9 22379 1 1 157 MET C C 16.403 -26.689 4.756 1.00 . A A . 157 MET C 1 1
9 22380 1 1 157 MET CA C 17.217 -25.401 4.683 1.00 . A A . 157 MET CA 1 1
9 22381 1 1 157 MET CB C 16.340 -24.258 4.164 1.00 . A A . 157 MET CB 1 1
9 22382 1 1 157 MET CE C 19.648 -21.935 4.028 1.00 . A A . 157 MET CE 1 1
9 22383 1 1 157 MET CG C 17.134 -23.051 3.692 1.00 . A A . 157 MET CG 1 1
9 22384 1 1 157 MET H H 18.376 -25.189 2.925 1.00 . A A . 157 MET H 1 1
9 22385 1 1 157 MET HA H 17.566 -25.152 5.674 1.00 . A A . 157 MET HA 1 1
9 22386 1 1 157 MET HB2 H 15.751 -24.621 3.335 1.00 . A A . 157 MET HB2 1 1
9 22387 1 1 157 MET HB3 H 15.679 -23.940 4.955 1.00 . A A . 157 MET HB3 1 1
9 22388 1 1 157 MET HE1 H 19.402 -21.937 2.976 1.00 . A A . 157 MET HE1 1 1
9 22389 1 1 157 MET HE2 H 19.986 -20.950 4.317 1.00 . A A . 157 MET HE2 1 1
9 22390 1 1 157 MET HE3 H 20.431 -22.654 4.215 1.00 . A A . 157 MET HE3 1 1
9 22391 1 1 157 MET HG2 H 17.751 -23.346 2.857 1.00 . A A . 157 MET HG2 1 1
9 22392 1 1 157 MET HG3 H 16.441 -22.286 3.373 1.00 . A A . 157 MET HG3 1 1
9 22393 1 1 157 MET N N 18.386 -25.571 3.828 1.00 . A A . 157 MET N 1 1
9 22394 1 1 157 MET O O 15.232 -26.718 4.375 1.00 . A A . 157 MET O 1 1
9 22395 1 1 157 MET SD S 18.195 -22.370 4.980 1.00 . A A . 157 MET SD 1 1
9 22396 1 1 158 LYS C C 16.699 -29.703 6.704 1.00 . A A . 158 LYS C 1 1
9 22397 1 1 158 LYS CA C 16.365 -29.044 5.370 1.00 . A A . 158 LYS CA 1 1
9 22398 1 1 158 LYS CB C 16.774 -29.964 4.217 1.00 . A A . 158 LYS CB 1 1
9 22399 1 1 158 LYS CD C 15.052 -29.019 2.653 1.00 . A A . 158 LYS CD 1 1
9 22400 1 1 158 LYS CE C 14.446 -29.775 1.480 1.00 . A A . 158 LYS CE 1 1
9 22401 1 1 158 LYS CG C 16.517 -29.370 2.844 1.00 . A A . 158 LYS CG 1 1
9 22402 1 1 158 LYS H H 17.964 -27.667 5.533 1.00 . A A . 158 LYS H 1 1
9 22403 1 1 158 LYS HA H 15.300 -28.874 5.323 1.00 . A A . 158 LYS HA 1 1
9 22404 1 1 158 LYS HB2 H 17.829 -30.180 4.303 1.00 . A A . 158 LYS HB2 1 1
9 22405 1 1 158 LYS HB3 H 16.220 -30.888 4.296 1.00 . A A . 158 LYS HB3 1 1
9 22406 1 1 158 LYS HD2 H 14.509 -29.276 3.550 1.00 . A A . 158 LYS HD2 1 1
9 22407 1 1 158 LYS HD3 H 14.965 -27.958 2.469 1.00 . A A . 158 LYS HD3 1 1
9 22408 1 1 158 LYS HE2 H 15.222 -29.972 0.756 1.00 . A A . 158 LYS HE2 1 1
9 22409 1 1 158 LYS HE3 H 14.044 -30.711 1.840 1.00 . A A . 158 LYS HE3 1 1
9 22410 1 1 158 LYS HG2 H 17.108 -28.472 2.733 1.00 . A A . 158 LYS HG2 1 1
9 22411 1 1 158 LYS HG3 H 16.808 -30.089 2.091 1.00 . A A . 158 LYS HG3 1 1
9 22412 1 1 158 LYS HZ1 H 13.259 -29.292 -0.170 1.00 . A A . 158 LYS HZ1 1 1
9 22413 1 1 158 LYS HZ2 H 13.573 -27.983 0.855 1.00 . A A . 158 LYS HZ2 1 1
9 22414 1 1 158 LYS HZ3 H 12.455 -29.168 1.313 1.00 . A A . 158 LYS HZ3 1 1
9 22415 1 1 158 LYS N N 17.031 -27.753 5.246 1.00 . A A . 158 LYS N 1 1
9 22416 1 1 158 LYS NZ N 13.357 -29.000 0.823 1.00 . A A . 158 LYS NZ 1 1
9 22417 1 1 158 LYS O O 16.796 -30.926 6.797 1.00 . A A . 158 LYS O 1 1
9 22418 1 1 159 GLY C C 18.393 -30.334 9.032 1.00 . A A . 159 GLY C 1 1
9 22419 1 1 159 GLY CA C 17.195 -29.406 9.052 1.00 . A A . 159 GLY CA 1 1
9 22420 1 1 159 GLY H H 16.784 -27.917 7.604 1.00 . A A . 159 GLY H 1 1
9 22421 1 1 159 GLY HA2 H 17.404 -28.579 9.714 1.00 . A A . 159 GLY HA2 1 1
9 22422 1 1 159 GLY HA3 H 16.339 -29.948 9.429 1.00 . A A . 159 GLY HA3 1 1
9 22423 1 1 159 GLY N N 16.874 -28.884 7.737 1.00 . A A . 159 GLY N 1 1
9 22424 1 1 159 GLY O O 18.464 -31.286 9.810 1.00 . A A . 159 GLY O 1 1
9 22425 1 1 160 VAL C C 21.406 -30.765 9.267 1.00 . A A . 160 VAL C 1 1
9 22426 1 1 160 VAL CA C 20.538 -30.876 8.019 1.00 . A A . 160 VAL CA 1 1
9 22427 1 1 160 VAL CB C 21.373 -30.472 6.789 1.00 . A A . 160 VAL CB 1 1
9 22428 1 1 160 VAL CG1 C 22.521 -31.447 6.578 1.00 . A A . 160 VAL CG1 1 1
9 22429 1 1 160 VAL CG2 C 20.492 -30.396 5.550 1.00 . A A . 160 VAL CG2 1 1
9 22430 1 1 160 VAL H H 19.224 -29.286 7.546 1.00 . A A . 160 VAL H 1 1
9 22431 1 1 160 VAL HA H 20.231 -31.905 7.897 1.00 . A A . 160 VAL HA 1 1
9 22432 1 1 160 VAL HB H 21.790 -29.492 6.968 1.00 . A A . 160 VAL HB 1 1
9 22433 1 1 160 VAL HG11 H 23.165 -31.437 7.445 1.00 . A A . 160 VAL HG11 1 1
9 22434 1 1 160 VAL HG12 H 22.126 -32.442 6.433 1.00 . A A . 160 VAL HG12 1 1
9 22435 1 1 160 VAL HG13 H 23.088 -31.153 5.706 1.00 . A A . 160 VAL HG13 1 1
9 22436 1 1 160 VAL HG21 H 19.938 -31.317 5.445 1.00 . A A . 160 VAL HG21 1 1
9 22437 1 1 160 VAL HG22 H 19.804 -29.571 5.647 1.00 . A A . 160 VAL HG22 1 1
9 22438 1 1 160 VAL HG23 H 21.112 -30.249 4.678 1.00 . A A . 160 VAL HG23 1 1
9 22439 1 1 160 VAL N N 19.337 -30.059 8.138 1.00 . A A . 160 VAL N 1 1
9 22440 1 1 160 VAL O O 21.593 -29.676 9.808 1.00 . A A . 160 VAL O 1 1
9 22441 1 1 161 GLU C C 24.258 -31.932 10.517 1.00 . A A . 161 GLU C 1 1
9 22442 1 1 161 GLU CA C 22.781 -31.927 10.904 1.00 . A A . 161 GLU CA 1 1
9 22443 1 1 161 GLU CB C 22.462 -33.156 11.757 1.00 . A A . 161 GLU CB 1 1
9 22444 1 1 161 GLU CD C 21.003 -33.778 13.723 1.00 . A A . 161 GLU CD 1 1
9 22445 1 1 161 GLU CG C 21.062 -33.139 12.349 1.00 . A A . 161 GLU CG 1 1
9 22446 1 1 161 GLU H H 21.746 -32.735 9.243 1.00 . A A . 161 GLU H 1 1
9 22447 1 1 161 GLU HA H 22.576 -31.038 11.480 1.00 . A A . 161 GLU HA 1 1
9 22448 1 1 161 GLU HB2 H 22.561 -34.041 11.145 1.00 . A A . 161 GLU HB2 1 1
9 22449 1 1 161 GLU HB3 H 23.172 -33.210 12.569 1.00 . A A . 161 GLU HB3 1 1
9 22450 1 1 161 GLU HG2 H 20.732 -32.116 12.431 1.00 . A A . 161 GLU HG2 1 1
9 22451 1 1 161 GLU HG3 H 20.400 -33.679 11.689 1.00 . A A . 161 GLU HG3 1 1
9 22452 1 1 161 GLU N N 21.933 -31.899 9.718 1.00 . A A . 161 GLU N 1 1
9 22453 1 1 161 GLU O O 24.815 -32.973 10.169 1.00 . A A . 161 GLU O 1 1
9 22454 1 1 161 GLU OE1 O 21.665 -33.262 14.647 1.00 . A A . 161 GLU OE1 1 1
9 22455 1 1 161 GLU OE2 O 20.293 -34.793 13.875 1.00 . A A . 161 GLU OE2 1 1
10 22456 1 1 1 MET C C 1.984 -1.349 -1.946 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 3.561 0.325 -0.963 1.00 . A A . 1 MET CB 1 1
10 22459 1 1 1 MET CE C 3.982 3.278 1.733 1.00 . A A . 1 MET CE 1 1
10 22460 1 1 1 MET CG C 3.801 1.779 -0.591 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 1.680 0.762 -1.885 1.00 . A A . 1 MET HA 1 1
10 22463 1 1 1 MET HB2 H 3.907 -0.294 -0.149 1.00 . A A . 1 MET HB2 1 1
10 22464 1 1 1 MET HB3 H 4.142 0.103 -1.846 1.00 . A A . 1 MET HB3 1 1
10 22465 1 1 1 MET HE1 H 3.104 2.880 2.221 1.00 . A A . 1 MET HE1 1 1
10 22466 1 1 1 MET HE2 H 4.640 3.711 2.473 1.00 . A A . 1 MET HE2 1 1
10 22467 1 1 1 MET HE3 H 3.687 4.038 1.025 1.00 . A A . 1 MET HE3 1 1
10 22468 1 1 1 MET HG2 H 4.285 2.275 -1.419 1.00 . A A . 1 MET HG2 1 1
10 22469 1 1 1 MET HG3 H 2.847 2.249 -0.401 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 1.331 -1.468 -2.983 1.00 . A A . 1 MET O 1 1
10 22472 1 1 1 MET SD S 4.836 1.959 0.874 1.00 . A A . 1 MET SD 1 1
10 22473 1 1 2 ASP C C 3.404 -4.676 -1.092 1.00 . A A . 2 ASP C 1 1
10 22474 1 1 2 ASP CA C 2.603 -3.703 -1.951 1.00 . A A . 2 ASP CA 1 1
10 22475 1 1 2 ASP CB C 3.161 -3.682 -3.375 1.00 . A A . 2 ASP CB 1 1
10 22476 1 1 2 ASP CG C 2.168 -4.206 -4.393 1.00 . A A . 2 ASP CG 1 1
10 22477 1 1 2 ASP H H 3.133 -2.205 -0.552 1.00 . A A . 2 ASP H 1 1
10 22478 1 1 2 ASP HA H 1.576 -4.031 -1.981 1.00 . A A . 2 ASP HA 1 1
10 22479 1 1 2 ASP HB2 H 3.418 -2.667 -3.639 1.00 . A A . 2 ASP HB2 1 1
10 22480 1 1 2 ASP HB3 H 4.049 -4.296 -3.416 1.00 . A A . 2 ASP HB3 1 1
10 22481 1 1 2 ASP N N 2.628 -2.362 -1.378 1.00 . A A . 2 ASP N 1 1
10 22482 1 1 2 ASP O O 3.048 -5.848 -0.967 1.00 . A A . 2 ASP O 1 1
10 22483 1 1 2 ASP OD1 O 0.955 -3.961 -4.220 1.00 . A A . 2 ASP OD1 1 1
10 22484 1 1 2 ASP OD2 O 2.603 -4.860 -5.364 1.00 . A A . 2 ASP OD2 1 1
10 22485 1 1 3 ASP C C 4.731 -5.172 1.735 1.00 . A A . 3 ASP C 1 1
10 22486 1 1 3 ASP CA C 5.340 -5.010 0.346 1.00 . A A . 3 ASP CA 1 1
10 22487 1 1 3 ASP CB C 6.736 -4.394 0.456 1.00 . A A . 3 ASP CB 1 1
10 22488 1 1 3 ASP CG C 7.442 -4.318 -0.883 1.00 . A A . 3 ASP CG 1 1
10 22489 1 1 3 ASP H H 4.720 -3.241 -0.640 1.00 . A A . 3 ASP H 1 1
10 22490 1 1 3 ASP HA H 5.421 -5.983 -0.114 1.00 . A A . 3 ASP HA 1 1
10 22491 1 1 3 ASP HB2 H 6.651 -3.394 0.854 1.00 . A A . 3 ASP HB2 1 1
10 22492 1 1 3 ASP HB3 H 7.334 -4.994 1.125 1.00 . A A . 3 ASP HB3 1 1
10 22493 1 1 3 ASP N N 4.488 -4.183 -0.502 1.00 . A A . 3 ASP N 1 1
10 22494 1 1 3 ASP O O 5.013 -6.143 2.437 1.00 . A A . 3 ASP O 1 1
10 22495 1 1 3 ASP OD1 O 7.448 -5.334 -1.609 1.00 . A A . 3 ASP OD1 1 1
10 22496 1 1 3 ASP OD2 O 7.990 -3.243 -1.205 1.00 . A A . 3 ASP OD2 1 1
10 22497 1 1 4 ILE C C 2.599 -5.609 3.683 1.00 . A A . 4 ILE C 1 1
10 22498 1 1 4 ILE CA C 3.247 -4.252 3.429 1.00 . A A . 4 ILE CA 1 1
10 22499 1 1 4 ILE CB C 2.176 -3.152 3.557 1.00 . A A . 4 ILE CB 1 1
10 22500 1 1 4 ILE CD1 C 1.295 -3.348 1.177 1.00 . A A . 4 ILE CD1 1 1
10 22501 1 1 4 ILE CG1 C 0.982 -3.465 2.652 1.00 . A A . 4 ILE CG1 1 1
10 22502 1 1 4 ILE CG2 C 2.767 -1.794 3.212 1.00 . A A . 4 ILE CG2 1 1
10 22503 1 1 4 ILE H H 3.710 -3.466 1.520 1.00 . A A . 4 ILE H 1 1
10 22504 1 1 4 ILE HA H 4.003 -4.079 4.182 1.00 . A A . 4 ILE HA 1 1
10 22505 1 1 4 ILE HB H 1.843 -3.123 4.583 1.00 . A A . 4 ILE HB 1 1
10 22506 1 1 4 ILE HD11 H 0.375 -3.277 0.618 1.00 . A A . 4 ILE HD11 1 1
10 22507 1 1 4 ILE HD12 H 1.890 -2.462 1.005 1.00 . A A . 4 ILE HD12 1 1
10 22508 1 1 4 ILE HD13 H 1.847 -4.219 0.856 1.00 . A A . 4 ILE HD13 1 1
10 22509 1 1 4 ILE HG12 H 0.650 -4.474 2.841 1.00 . A A . 4 ILE HG12 1 1
10 22510 1 1 4 ILE HG13 H 0.180 -2.778 2.878 1.00 . A A . 4 ILE HG13 1 1
10 22511 1 1 4 ILE HG21 H 2.918 -1.226 4.118 1.00 . A A . 4 ILE HG21 1 1
10 22512 1 1 4 ILE HG22 H 3.715 -1.931 2.712 1.00 . A A . 4 ILE HG22 1 1
10 22513 1 1 4 ILE HG23 H 2.091 -1.261 2.561 1.00 . A A . 4 ILE HG23 1 1
10 22514 1 1 4 ILE N N 3.895 -4.214 2.124 1.00 . A A . 4 ILE N 1 1
10 22515 1 1 4 ILE O O 2.468 -6.041 4.828 1.00 . A A . 4 ILE O 1 1
10 22516 1 1 5 TYR C C 2.491 -8.683 2.202 1.00 . A A . 5 TYR C 1 1
10 22517 1 1 5 TYR CA C 1.563 -7.585 2.712 1.00 . A A . 5 TYR CA 1 1
10 22518 1 1 5 TYR CB C 0.251 -7.603 1.926 1.00 . A A . 5 TYR CB 1 1
10 22519 1 1 5 TYR CD1 C -0.846 -6.261 3.762 1.00 . A A . 5 TYR CD1 1 1
10 22520 1 1 5 TYR CD2 C -1.638 -5.974 1.533 1.00 . A A . 5 TYR CD2 1 1
10 22521 1 1 5 TYR CE1 C -1.771 -5.340 4.215 1.00 . A A . 5 TYR CE1 1 1
10 22522 1 1 5 TYR CE2 C -2.565 -5.051 1.976 1.00 . A A . 5 TYR CE2 1 1
10 22523 1 1 5 TYR CG C -0.763 -6.594 2.416 1.00 . A A . 5 TYR CG 1 1
10 22524 1 1 5 TYR CZ C -2.628 -4.737 3.317 1.00 . A A . 5 TYR CZ 1 1
10 22525 1 1 5 TYR H H 2.330 -5.880 1.721 1.00 . A A . 5 TYR H 1 1
10 22526 1 1 5 TYR HA H 1.349 -7.767 3.755 1.00 . A A . 5 TYR HA 1 1
10 22527 1 1 5 TYR HB2 H 0.458 -7.389 0.889 1.00 . A A . 5 TYR HB2 1 1
10 22528 1 1 5 TYR HB3 H -0.193 -8.585 2.004 1.00 . A A . 5 TYR HB3 1 1
10 22529 1 1 5 TYR HD1 H -0.173 -6.735 4.463 1.00 . A A . 5 TYR HD1 1 1
10 22530 1 1 5 TYR HD2 H -1.586 -6.222 0.482 1.00 . A A . 5 TYR HD2 1 1
10 22531 1 1 5 TYR HE1 H -1.820 -5.094 5.265 1.00 . A A . 5 TYR HE1 1 1
10 22532 1 1 5 TYR HE2 H -3.236 -4.579 1.273 1.00 . A A . 5 TYR HE2 1 1
10 22533 1 1 5 TYR HH H -3.719 -3.174 3.072 1.00 . A A . 5 TYR HH 1 1
10 22534 1 1 5 TYR N N 2.198 -6.276 2.607 1.00 . A A . 5 TYR N 1 1
10 22535 1 1 5 TYR O O 2.380 -9.842 2.602 1.00 . A A . 5 TYR O 1 1
10 22536 1 1 5 TYR OH O -3.551 -3.819 3.763 1.00 . A A . 5 TYR OH 1 1
10 22537 1 1 6 LYS C C 5.392 -9.679 1.787 1.00 . A A . 6 LYS C 1 1
10 22538 1 1 6 LYS CA C 4.357 -9.260 0.748 1.00 . A A . 6 LYS CA 1 1
10 22539 1 1 6 LYS CB C 5.057 -8.649 -0.467 1.00 . A A . 6 LYS CB 1 1
10 22540 1 1 6 LYS CD C 7.208 -9.332 -1.571 1.00 . A A . 6 LYS CD 1 1
10 22541 1 1 6 LYS CE C 7.860 -10.278 -2.568 1.00 . A A . 6 LYS CE 1 1
10 22542 1 1 6 LYS CG C 5.744 -9.675 -1.353 1.00 . A A . 6 LYS CG 1 1
10 22543 1 1 6 LYS H H 3.445 -7.370 1.034 1.00 . A A . 6 LYS H 1 1
10 22544 1 1 6 LYS HA H 3.805 -10.133 0.434 1.00 . A A . 6 LYS HA 1 1
10 22545 1 1 6 LYS HB2 H 4.326 -8.123 -1.063 1.00 . A A . 6 LYS HB2 1 1
10 22546 1 1 6 LYS HB3 H 5.802 -7.946 -0.123 1.00 . A A . 6 LYS HB3 1 1
10 22547 1 1 6 LYS HD2 H 7.281 -8.323 -1.949 1.00 . A A . 6 LYS HD2 1 1
10 22548 1 1 6 LYS HD3 H 7.730 -9.403 -0.627 1.00 . A A . 6 LYS HD3 1 1
10 22549 1 1 6 LYS HE2 H 7.648 -11.294 -2.272 1.00 . A A . 6 LYS HE2 1 1
10 22550 1 1 6 LYS HE3 H 7.440 -10.093 -3.546 1.00 . A A . 6 LYS HE3 1 1
10 22551 1 1 6 LYS HG2 H 5.679 -10.644 -0.882 1.00 . A A . 6 LYS HG2 1 1
10 22552 1 1 6 LYS HG3 H 5.244 -9.703 -2.310 1.00 . A A . 6 LYS HG3 1 1
10 22553 1 1 6 LYS HZ1 H 9.660 -10.133 -3.616 1.00 . A A . 6 LYS HZ1 1 1
10 22554 1 1 6 LYS HZ2 H 9.814 -10.833 -2.084 1.00 . A A . 6 LYS HZ2 1 1
10 22555 1 1 6 LYS HZ3 H 9.593 -9.162 -2.233 1.00 . A A . 6 LYS HZ3 1 1
10 22556 1 1 6 LYS N N 3.407 -8.309 1.315 1.00 . A A . 6 LYS N 1 1
10 22557 1 1 6 LYS NZ N 9.335 -10.088 -2.629 1.00 . A A . 6 LYS NZ 1 1
10 22558 1 1 6 LYS O O 5.952 -10.772 1.713 1.00 . A A . 6 LYS O 1 1
10 22559 1 1 7 ALA C C 6.115 -10.210 4.716 1.00 . A A . 7 ALA C 1 1
10 22560 1 1 7 ALA CA C 6.604 -9.084 3.812 1.00 . A A . 7 ALA CA 1 1
10 22561 1 1 7 ALA CB C 6.875 -7.829 4.627 1.00 . A A . 7 ALA CB 1 1
10 22562 1 1 7 ALA H H 5.161 -7.948 2.761 1.00 . A A . 7 ALA H 1 1
10 22563 1 1 7 ALA HA H 7.531 -9.388 3.345 1.00 . A A . 7 ALA HA 1 1
10 22564 1 1 7 ALA HB1 H 7.201 -7.036 3.970 1.00 . A A . 7 ALA HB1 1 1
10 22565 1 1 7 ALA HB2 H 5.971 -7.528 5.135 1.00 . A A . 7 ALA HB2 1 1
10 22566 1 1 7 ALA HB3 H 7.646 -8.033 5.356 1.00 . A A . 7 ALA HB3 1 1
10 22567 1 1 7 ALA N N 5.639 -8.803 2.756 1.00 . A A . 7 ALA N 1 1
10 22568 1 1 7 ALA O O 6.888 -11.085 5.107 1.00 . A A . 7 ALA O 1 1
10 22569 1 1 8 ALA C C 4.427 -12.593 5.314 1.00 . A A . 8 ALA C 1 1
10 22570 1 1 8 ALA CA C 4.236 -11.200 5.904 1.00 . A A . 8 ALA CA 1 1
10 22571 1 1 8 ALA CB C 2.758 -10.914 6.121 1.00 . A A . 8 ALA CB 1 1
10 22572 1 1 8 ALA H H 4.263 -9.458 4.703 1.00 . A A . 8 ALA H 1 1
10 22573 1 1 8 ALA HA H 4.731 -11.157 6.864 1.00 . A A . 8 ALA HA 1 1
10 22574 1 1 8 ALA HB1 H 2.170 -11.700 5.670 1.00 . A A . 8 ALA HB1 1 1
10 22575 1 1 8 ALA HB2 H 2.551 -10.872 7.180 1.00 . A A . 8 ALA HB2 1 1
10 22576 1 1 8 ALA HB3 H 2.505 -9.968 5.666 1.00 . A A . 8 ALA HB3 1 1
10 22577 1 1 8 ALA N N 4.828 -10.181 5.046 1.00 . A A . 8 ALA N 1 1
10 22578 1 1 8 ALA O O 4.761 -13.540 6.026 1.00 . A A . 8 ALA O 1 1
10 22579 1 1 9 VAL C C 5.731 -14.601 3.588 1.00 . A A . 9 VAL C 1 1
10 22580 1 1 9 VAL CA C 4.360 -13.990 3.321 1.00 . A A . 9 VAL CA 1 1
10 22581 1 1 9 VAL CB C 4.166 -13.836 1.801 1.00 . A A . 9 VAL CB 1 1
10 22582 1 1 9 VAL CG1 C 4.178 -15.196 1.121 1.00 . A A . 9 VAL CG1 1 1
10 22583 1 1 9 VAL CG2 C 2.872 -13.093 1.502 1.00 . A A . 9 VAL CG2 1 1
10 22584 1 1 9 VAL H H 3.947 -11.921 3.493 1.00 . A A . 9 VAL H 1 1
10 22585 1 1 9 VAL HA H 3.599 -14.660 3.694 1.00 . A A . 9 VAL HA 1 1
10 22586 1 1 9 VAL HB H 4.988 -13.256 1.410 1.00 . A A . 9 VAL HB 1 1
10 22587 1 1 9 VAL HG11 H 3.591 -15.151 0.215 1.00 . A A . 9 VAL HG11 1 1
10 22588 1 1 9 VAL HG12 H 5.195 -15.470 0.880 1.00 . A A . 9 VAL HG12 1 1
10 22589 1 1 9 VAL HG13 H 3.754 -15.935 1.785 1.00 . A A . 9 VAL HG13 1 1
10 22590 1 1 9 VAL HG21 H 3.017 -12.036 1.672 1.00 . A A . 9 VAL HG21 1 1
10 22591 1 1 9 VAL HG22 H 2.593 -13.256 0.472 1.00 . A A . 9 VAL HG22 1 1
10 22592 1 1 9 VAL HG23 H 2.090 -13.458 2.150 1.00 . A A . 9 VAL HG23 1 1
10 22593 1 1 9 VAL N N 4.211 -12.712 4.008 1.00 . A A . 9 VAL N 1 1
10 22594 1 1 9 VAL O O 5.870 -15.820 3.679 1.00 . A A . 9 VAL O 1 1
10 22595 1 1 10 GLU C C 8.175 -14.983 5.279 1.00 . A A . 10 GLU C 1 1
10 22596 1 1 10 GLU CA C 8.101 -14.202 3.970 1.00 . A A . 10 GLU CA 1 1
10 22597 1 1 10 GLU CB C 9.061 -13.012 4.018 1.00 . A A . 10 GLU CB 1 1
10 22598 1 1 10 GLU CD C 10.106 -11.150 2.668 1.00 . A A . 10 GLU CD 1 1
10 22599 1 1 10 GLU CG C 8.901 -12.052 2.851 1.00 . A A . 10 GLU CG 1 1
10 22600 1 1 10 GLU H H 6.566 -12.784 3.632 1.00 . A A . 10 GLU H 1 1
10 22601 1 1 10 GLU HA H 8.390 -14.854 3.160 1.00 . A A . 10 GLU HA 1 1
10 22602 1 1 10 GLU HB2 H 8.892 -12.465 4.934 1.00 . A A . 10 GLU HB2 1 1
10 22603 1 1 10 GLU HB3 H 10.076 -13.384 4.014 1.00 . A A . 10 GLU HB3 1 1
10 22604 1 1 10 GLU HG2 H 8.758 -12.626 1.948 1.00 . A A . 10 GLU HG2 1 1
10 22605 1 1 10 GLU HG3 H 8.031 -11.436 3.026 1.00 . A A . 10 GLU HG3 1 1
10 22606 1 1 10 GLU N N 6.740 -13.745 3.714 1.00 . A A . 10 GLU N 1 1
10 22607 1 1 10 GLU O O 8.835 -16.018 5.359 1.00 . A A . 10 GLU O 1 1
10 22608 1 1 10 GLU OE1 O 11.169 -11.455 3.246 1.00 . A A . 10 GLU OE1 1 1
10 22609 1 1 10 GLU OE2 O 9.984 -10.139 1.945 1.00 . A A . 10 GLU OE2 1 1
10 22610 1 1 11 GLN C C 6.158 -15.846 7.848 1.00 . A A . 11 GLN C 1 1
10 22611 1 1 11 GLN CA C 7.482 -15.127 7.608 1.00 . A A . 11 GLN CA 1 1
10 22612 1 1 11 GLN CB C 7.725 -14.099 8.714 1.00 . A A . 11 GLN CB 1 1
10 22613 1 1 11 GLN CD C 6.906 -11.897 9.644 1.00 . A A . 11 GLN CD 1 1
10 22614 1 1 11 GLN CG C 6.522 -13.213 8.997 1.00 . A A . 11 GLN CG 1 1
10 22615 1 1 11 GLN H H 6.985 -13.650 6.176 1.00 . A A . 11 GLN H 1 1
10 22616 1 1 11 GLN HA H 8.280 -15.854 7.623 1.00 . A A . 11 GLN HA 1 1
10 22617 1 1 11 GLN HB2 H 7.984 -14.620 9.623 1.00 . A A . 11 GLN HB2 1 1
10 22618 1 1 11 GLN HB3 H 8.551 -13.465 8.425 1.00 . A A . 11 GLN HB3 1 1
10 22619 1 1 11 GLN HE21 H 5.421 -12.081 10.954 1.00 . A A . 11 GLN HE21 1 1
10 22620 1 1 11 GLN HE22 H 6.390 -10.659 11.111 1.00 . A A . 11 GLN HE22 1 1
10 22621 1 1 11 GLN HG2 H 6.017 -13.005 8.066 1.00 . A A . 11 GLN HG2 1 1
10 22622 1 1 11 GLN HG3 H 5.851 -13.741 9.659 1.00 . A A . 11 GLN HG3 1 1
10 22623 1 1 11 GLN N N 7.492 -14.478 6.302 1.00 . A A . 11 GLN N 1 1
10 22624 1 1 11 GLN NE2 N 6.164 -11.505 10.673 1.00 . A A . 11 GLN NE2 1 1
10 22625 1 1 11 GLN O O 5.758 -16.066 8.992 1.00 . A A . 11 GLN O 1 1
10 22626 1 1 11 GLN OE1 O 7.858 -11.240 9.224 1.00 . A A . 11 GLN OE1 1 1
10 22627 1 1 12 LEU C C 4.233 -18.207 6.063 1.00 . A A . 12 LEU C 1 1
10 22628 1 1 12 LEU CA C 4.204 -16.903 6.855 1.00 . A A . 12 LEU CA 1 1
10 22629 1 1 12 LEU CB C 3.076 -16.006 6.342 1.00 . A A . 12 LEU CB 1 1
10 22630 1 1 12 LEU CD1 C 1.208 -17.592 6.868 1.00 . A A . 12 LEU CD1 1 1
10 22631 1 1 12 LEU CD2 C 0.837 -15.720 5.251 1.00 . A A . 12 LEU CD2 1 1
10 22632 1 1 12 LEU CG C 1.843 -16.725 5.793 1.00 . A A . 12 LEU CG 1 1
10 22633 1 1 12 LEU H H 5.853 -16.007 5.879 1.00 . A A . 12 LEU H 1 1
10 22634 1 1 12 LEU HA H 4.025 -17.133 7.895 1.00 . A A . 12 LEU HA 1 1
10 22635 1 1 12 LEU HB2 H 2.756 -15.378 7.158 1.00 . A A . 12 LEU HB2 1 1
10 22636 1 1 12 LEU HB3 H 3.480 -15.389 5.552 1.00 . A A . 12 LEU HB3 1 1
10 22637 1 1 12 LEU HD11 H 1.545 -18.611 6.755 1.00 . A A . 12 LEU HD11 1 1
10 22638 1 1 12 LEU HD12 H 0.133 -17.556 6.771 1.00 . A A . 12 LEU HD12 1 1
10 22639 1 1 12 LEU HD13 H 1.493 -17.224 7.843 1.00 . A A . 12 LEU HD13 1 1
10 22640 1 1 12 LEU HD21 H 0.514 -16.029 4.268 1.00 . A A . 12 LEU HD21 1 1
10 22641 1 1 12 LEU HD22 H 1.298 -14.746 5.190 1.00 . A A . 12 LEU HD22 1 1
10 22642 1 1 12 LEU HD23 H -0.016 -15.675 5.912 1.00 . A A . 12 LEU HD23 1 1
10 22643 1 1 12 LEU HG H 2.144 -17.371 4.979 1.00 . A A . 12 LEU HG 1 1
10 22644 1 1 12 LEU N N 5.483 -16.209 6.763 1.00 . A A . 12 LEU N 1 1
10 22645 1 1 12 LEU O O 4.290 -18.197 4.833 1.00 . A A . 12 LEU O 1 1
10 22646 1 1 13 THR C C 2.798 -21.165 5.919 1.00 . A A . 13 THR C 1 1
10 22647 1 1 13 THR CA C 4.211 -20.639 6.140 1.00 . A A . 13 THR CA 1 1
10 22648 1 1 13 THR CB C 5.001 -21.659 6.981 1.00 . A A . 13 THR CB 1 1
10 22649 1 1 13 THR CG2 C 6.478 -21.632 6.618 1.00 . A A . 13 THR CG2 1 1
10 22650 1 1 13 THR H H 4.146 -19.270 7.753 1.00 . A A . 13 THR H 1 1
10 22651 1 1 13 THR HA H 4.701 -20.538 5.182 1.00 . A A . 13 THR HA 1 1
10 22652 1 1 13 THR HB H 4.614 -22.647 6.778 1.00 . A A . 13 THR HB 1 1
10 22653 1 1 13 THR HG1 H 4.681 -22.189 8.854 1.00 . A A . 13 THR HG1 1 1
10 22654 1 1 13 THR HG21 H 6.599 -21.205 5.633 1.00 . A A . 13 THR HG21 1 1
10 22655 1 1 13 THR HG22 H 6.868 -22.639 6.624 1.00 . A A . 13 THR HG22 1 1
10 22656 1 1 13 THR HG23 H 7.015 -21.034 7.339 1.00 . A A . 13 THR HG23 1 1
10 22657 1 1 13 THR N N 4.191 -19.328 6.776 1.00 . A A . 13 THR N 1 1
10 22658 1 1 13 THR O O 1.891 -20.878 6.699 1.00 . A A . 13 THR O 1 1
10 22659 1 1 13 THR OG1 O 4.842 -21.372 8.375 1.00 . A A . 13 THR OG1 1 1
10 22660 1 1 14 GLU C C 0.730 -23.244 5.731 1.00 . A A . 14 GLU C 1 1
10 22661 1 1 14 GLU CA C 1.314 -22.504 4.531 1.00 . A A . 14 GLU CA 1 1
10 22662 1 1 14 GLU CB C 1.426 -23.455 3.337 1.00 . A A . 14 GLU CB 1 1
10 22663 1 1 14 GLU CD C 1.380 -23.208 0.824 1.00 . A A . 14 GLU CD 1 1
10 22664 1 1 14 GLU CG C 2.075 -22.825 2.116 1.00 . A A . 14 GLU CG 1 1
10 22665 1 1 14 GLU H H 3.381 -22.131 4.268 1.00 . A A . 14 GLU H 1 1
10 22666 1 1 14 GLU HA H 0.654 -21.690 4.269 1.00 . A A . 14 GLU HA 1 1
10 22667 1 1 14 GLU HB2 H 2.013 -24.313 3.630 1.00 . A A . 14 GLU HB2 1 1
10 22668 1 1 14 GLU HB3 H 0.435 -23.786 3.062 1.00 . A A . 14 GLU HB3 1 1
10 22669 1 1 14 GLU HG2 H 2.042 -21.751 2.220 1.00 . A A . 14 GLU HG2 1 1
10 22670 1 1 14 GLU HG3 H 3.104 -23.149 2.064 1.00 . A A . 14 GLU HG3 1 1
10 22671 1 1 14 GLU N N 2.618 -21.938 4.852 1.00 . A A . 14 GLU N 1 1
10 22672 1 1 14 GLU O O -0.482 -23.247 5.941 1.00 . A A . 14 GLU O 1 1
10 22673 1 1 14 GLU OE1 O 1.166 -24.417 0.600 1.00 . A A . 14 GLU OE1 1 1
10 22674 1 1 14 GLU OE2 O 1.050 -22.296 0.036 1.00 . A A . 14 GLU OE2 1 1
10 22675 1 1 15 GLU C C 0.456 -23.699 8.682 1.00 . A A . 15 GLU C 1 1
10 22676 1 1 15 GLU CA C 1.175 -24.613 7.693 1.00 . A A . 15 GLU CA 1 1
10 22677 1 1 15 GLU CB C 2.377 -25.272 8.373 1.00 . A A . 15 GLU CB 1 1
10 22678 1 1 15 GLU CD C 3.893 -27.261 8.017 1.00 . A A . 15 GLU CD 1 1
10 22679 1 1 15 GLU CG C 3.292 -26.008 7.409 1.00 . A A . 15 GLU CG 1 1
10 22680 1 1 15 GLU H H 2.557 -23.830 6.295 1.00 . A A . 15 GLU H 1 1
10 22681 1 1 15 GLU HA H 0.490 -25.382 7.369 1.00 . A A . 15 GLU HA 1 1
10 22682 1 1 15 GLU HB2 H 2.954 -24.510 8.875 1.00 . A A . 15 GLU HB2 1 1
10 22683 1 1 15 GLU HB3 H 2.017 -25.980 9.105 1.00 . A A . 15 GLU HB3 1 1
10 22684 1 1 15 GLU HG2 H 2.724 -26.288 6.535 1.00 . A A . 15 GLU HG2 1 1
10 22685 1 1 15 GLU HG3 H 4.095 -25.346 7.119 1.00 . A A . 15 GLU HG3 1 1
10 22686 1 1 15 GLU N N 1.603 -23.869 6.515 1.00 . A A . 15 GLU N 1 1
10 22687 1 1 15 GLU O O -0.705 -23.928 9.022 1.00 . A A . 15 GLU O 1 1
10 22688 1 1 15 GLU OE1 O 3.918 -27.365 9.261 1.00 . A A . 15 GLU OE1 1 1
10 22689 1 1 15 GLU OE2 O 4.338 -28.138 7.247 1.00 . A A . 15 GLU OE2 1 1
10 22690 1 1 16 GLN C C -0.547 -20.918 9.448 1.00 . A A . 16 GLN C 1 1
10 22691 1 1 16 GLN CA C 0.583 -21.718 10.088 1.00 . A A . 16 GLN CA 1 1
10 22692 1 1 16 GLN CB C 1.665 -20.769 10.607 1.00 . A A . 16 GLN CB 1 1
10 22693 1 1 16 GLN CD C 3.132 -18.769 10.127 1.00 . A A . 16 GLN CD 1 1
10 22694 1 1 16 GLN CG C 2.181 -19.801 9.555 1.00 . A A . 16 GLN CG 1 1
10 22695 1 1 16 GLN H H 2.074 -22.536 8.829 1.00 . A A . 16 GLN H 1 1
10 22696 1 1 16 GLN HA H 0.183 -22.281 10.918 1.00 . A A . 16 GLN HA 1 1
10 22697 1 1 16 GLN HB2 H 1.260 -20.194 11.427 1.00 . A A . 16 GLN HB2 1 1
10 22698 1 1 16 GLN HB3 H 2.498 -21.354 10.966 1.00 . A A . 16 GLN HB3 1 1
10 22699 1 1 16 GLN HE21 H 4.625 -20.081 10.078 1.00 . A A . 16 GLN HE21 1 1
10 22700 1 1 16 GLN HE22 H 5.023 -18.514 10.685 1.00 . A A . 16 GLN HE22 1 1
10 22701 1 1 16 GLN HG2 H 2.700 -20.362 8.792 1.00 . A A . 16 GLN HG2 1 1
10 22702 1 1 16 GLN HG3 H 1.340 -19.288 9.113 1.00 . A A . 16 GLN HG3 1 1
10 22703 1 1 16 GLN N N 1.154 -22.665 9.138 1.00 . A A . 16 GLN N 1 1
10 22704 1 1 16 GLN NE2 N 4.387 -19.161 10.317 1.00 . A A . 16 GLN NE2 1 1
10 22705 1 1 16 GLN O O -1.501 -20.524 10.119 1.00 . A A . 16 GLN O 1 1
10 22706 1 1 16 GLN OE1 O 2.744 -17.632 10.397 1.00 . A A . 16 GLN OE1 1 1
10 22707 1 1 17 LYS C C -2.811 -20.595 7.534 1.00 . A A . 17 LYS C 1 1
10 22708 1 1 17 LYS CA C -1.444 -19.930 7.412 1.00 . A A . 17 LYS CA 1 1
10 22709 1 1 17 LYS CB C -1.053 -19.812 5.937 1.00 . A A . 17 LYS CB 1 1
10 22710 1 1 17 LYS CD C -1.004 -18.304 3.929 1.00 . A A . 17 LYS CD 1 1
10 22711 1 1 17 LYS CE C -1.674 -18.950 2.726 1.00 . A A . 17 LYS CE 1 1
10 22712 1 1 17 LYS CG C -1.724 -18.653 5.221 1.00 . A A . 17 LYS CG 1 1
10 22713 1 1 17 LYS H H 0.351 -21.022 7.664 1.00 . A A . 17 LYS H 1 1
10 22714 1 1 17 LYS HA H -1.499 -18.941 7.842 1.00 . A A . 17 LYS HA 1 1
10 22715 1 1 17 LYS HB2 H 0.017 -19.678 5.871 1.00 . A A . 17 LYS HB2 1 1
10 22716 1 1 17 LYS HB3 H -1.325 -20.727 5.431 1.00 . A A . 17 LYS HB3 1 1
10 22717 1 1 17 LYS HD2 H -1.013 -17.232 3.799 1.00 . A A . 17 LYS HD2 1 1
10 22718 1 1 17 LYS HD3 H 0.018 -18.653 3.991 1.00 . A A . 17 LYS HD3 1 1
10 22719 1 1 17 LYS HE2 H -1.206 -19.903 2.537 1.00 . A A . 17 LYS HE2 1 1
10 22720 1 1 17 LYS HE3 H -2.720 -19.100 2.951 1.00 . A A . 17 LYS HE3 1 1
10 22721 1 1 17 LYS HG2 H -2.743 -18.925 4.990 1.00 . A A . 17 LYS HG2 1 1
10 22722 1 1 17 LYS HG3 H -1.718 -17.789 5.870 1.00 . A A . 17 LYS HG3 1 1
10 22723 1 1 17 LYS HZ1 H -0.589 -17.737 1.416 1.00 . A A . 17 LYS HZ1 1 1
10 22724 1 1 17 LYS HZ2 H -2.217 -17.301 1.563 1.00 . A A . 17 LYS HZ2 1 1
10 22725 1 1 17 LYS HZ3 H -1.784 -18.664 0.659 1.00 . A A . 17 LYS HZ3 1 1
10 22726 1 1 17 LYS N N -0.433 -20.682 8.145 1.00 . A A . 17 LYS N 1 1
10 22727 1 1 17 LYS NZ N -1.558 -18.103 1.506 1.00 . A A . 17 LYS NZ 1 1
10 22728 1 1 17 LYS O O -3.844 -19.951 7.353 1.00 . A A . 17 LYS O 1 1
10 22729 1 1 18 ASN C C -4.586 -22.533 9.416 1.00 . A A . 18 ASN C 1 1
10 22730 1 1 18 ASN CA C -4.051 -22.639 7.992 1.00 . A A . 18 ASN CA 1 1
10 22731 1 1 18 ASN CB C -3.828 -24.109 7.627 1.00 . A A . 18 ASN CB 1 1
10 22732 1 1 18 ASN CG C -5.094 -24.781 7.134 1.00 . A A . 18 ASN CG 1 1
10 22733 1 1 18 ASN H H -1.955 -22.347 7.976 1.00 . A A . 18 ASN H 1 1
10 22734 1 1 18 ASN HA H -4.777 -22.216 7.314 1.00 . A A . 18 ASN HA 1 1
10 22735 1 1 18 ASN HB2 H -3.083 -24.171 6.847 1.00 . A A . 18 ASN HB2 1 1
10 22736 1 1 18 ASN HB3 H -3.476 -24.640 8.499 1.00 . A A . 18 ASN HB3 1 1
10 22737 1 1 18 ASN HD21 H -4.633 -24.323 5.254 1.00 . A A . 18 ASN HD21 1 1
10 22738 1 1 18 ASN HD22 H -6.112 -25.190 5.475 1.00 . A A . 18 ASN HD22 1 1
10 22739 1 1 18 ASN N N -2.810 -21.887 7.844 1.00 . A A . 18 ASN N 1 1
10 22740 1 1 18 ASN ND2 N -5.300 -24.763 5.822 1.00 . A A . 18 ASN ND2 1 1
10 22741 1 1 18 ASN O O -5.783 -22.691 9.654 1.00 . A A . 18 ASN O 1 1
10 22742 1 1 18 ASN OD1 O -5.878 -25.310 7.922 1.00 . A A . 18 ASN OD1 1 1
10 22743 1 1 19 GLU C C -4.491 -20.702 12.083 1.00 . A A . 19 GLU C 1 1
10 22744 1 1 19 GLU CA C -4.072 -22.134 11.762 1.00 . A A . 19 GLU CA 1 1
10 22745 1 1 19 GLU CB C -2.914 -22.555 12.670 1.00 . A A . 19 GLU CB 1 1
10 22746 1 1 19 GLU CD C -2.559 -23.425 15.014 1.00 . A A . 19 GLU CD 1 1
10 22747 1 1 19 GLU CG C -3.300 -23.600 13.703 1.00 . A A . 19 GLU CG 1 1
10 22748 1 1 19 GLU H H -2.750 -22.146 10.109 1.00 . A A . 19 GLU H 1 1
10 22749 1 1 19 GLU HA H -4.911 -22.790 11.938 1.00 . A A . 19 GLU HA 1 1
10 22750 1 1 19 GLU HB2 H -2.121 -22.958 12.058 1.00 . A A . 19 GLU HB2 1 1
10 22751 1 1 19 GLU HB3 H -2.547 -21.683 13.190 1.00 . A A . 19 GLU HB3 1 1
10 22752 1 1 19 GLU HG2 H -4.360 -23.525 13.894 1.00 . A A . 19 GLU HG2 1 1
10 22753 1 1 19 GLU HG3 H -3.074 -24.579 13.307 1.00 . A A . 19 GLU HG3 1 1
10 22754 1 1 19 GLU N N -3.689 -22.262 10.360 1.00 . A A . 19 GLU N 1 1
10 22755 1 1 19 GLU O O -5.520 -20.473 12.719 1.00 . A A . 19 GLU O 1 1
10 22756 1 1 19 GLU OE1 O -1.418 -22.917 14.989 1.00 . A A . 19 GLU OE1 1 1
10 22757 1 1 19 GLU OE2 O -3.121 -23.796 16.066 1.00 . A A . 19 GLU OE2 1 1
10 22758 1 1 20 PHE C C -5.236 -17.901 11.148 1.00 . A A . 20 PHE C 1 1
10 22759 1 1 20 PHE CA C -3.970 -18.333 11.881 1.00 . A A . 20 PHE CA 1 1
10 22760 1 1 20 PHE CB C -2.789 -17.469 11.435 1.00 . A A . 20 PHE CB 1 1
10 22761 1 1 20 PHE CD1 C -3.384 -17.658 9.005 1.00 . A A . 20 PHE CD1 1 1
10 22762 1 1 20 PHE CD2 C -2.707 -15.531 9.843 1.00 . A A . 20 PHE CD2 1 1
10 22763 1 1 20 PHE CE1 C -3.546 -17.114 7.745 1.00 . A A . 20 PHE CE1 1 1
10 22764 1 1 20 PHE CE2 C -2.868 -14.981 8.586 1.00 . A A . 20 PHE CE2 1 1
10 22765 1 1 20 PHE CG C -2.964 -16.874 10.067 1.00 . A A . 20 PHE CG 1 1
10 22766 1 1 20 PHE CZ C -3.287 -15.774 7.535 1.00 . A A . 20 PHE CZ 1 1
10 22767 1 1 20 PHE H H -2.879 -19.989 11.139 1.00 . A A . 20 PHE H 1 1
10 22768 1 1 20 PHE HA H -4.120 -18.203 12.942 1.00 . A A . 20 PHE HA 1 1
10 22769 1 1 20 PHE HB2 H -2.661 -16.657 12.135 1.00 . A A . 20 PHE HB2 1 1
10 22770 1 1 20 PHE HB3 H -1.894 -18.073 11.424 1.00 . A A . 20 PHE HB3 1 1
10 22771 1 1 20 PHE HD1 H -3.587 -18.708 9.168 1.00 . A A . 20 PHE HD1 1 1
10 22772 1 1 20 PHE HD2 H -2.379 -14.910 10.664 1.00 . A A . 20 PHE HD2 1 1
10 22773 1 1 20 PHE HE1 H -3.874 -17.737 6.926 1.00 . A A . 20 PHE HE1 1 1
10 22774 1 1 20 PHE HE2 H -2.665 -13.933 8.424 1.00 . A A . 20 PHE HE2 1 1
10 22775 1 1 20 PHE HZ H -3.414 -15.347 6.551 1.00 . A A . 20 PHE HZ 1 1
10 22776 1 1 20 PHE N N -3.685 -19.743 11.640 1.00 . A A . 20 PHE N 1 1
10 22777 1 1 20 PHE O O -5.758 -16.809 11.375 1.00 . A A . 20 PHE O 1 1
10 22778 1 1 21 LYS C C -8.178 -18.928 10.252 1.00 . A A . 21 LYS C 1 1
10 22779 1 1 21 LYS CA C -6.931 -18.477 9.498 1.00 . A A . 21 LYS CA 1 1
10 22780 1 1 21 LYS CB C -6.870 -19.167 8.134 1.00 . A A . 21 LYS CB 1 1
10 22781 1 1 21 LYS CD C -8.508 -20.983 7.557 1.00 . A A . 21 LYS CD 1 1
10 22782 1 1 21 LYS CE C -8.711 -22.484 7.426 1.00 . A A . 21 LYS CE 1 1
10 22783 1 1 21 LYS CG C -7.166 -20.656 8.192 1.00 . A A . 21 LYS CG 1 1
10 22784 1 1 21 LYS H H -5.266 -19.621 10.129 1.00 . A A . 21 LYS H 1 1
10 22785 1 1 21 LYS HA H -6.982 -17.409 9.350 1.00 . A A . 21 LYS HA 1 1
10 22786 1 1 21 LYS HB2 H -7.590 -18.703 7.476 1.00 . A A . 21 LYS HB2 1 1
10 22787 1 1 21 LYS HB3 H -5.880 -19.034 7.721 1.00 . A A . 21 LYS HB3 1 1
10 22788 1 1 21 LYS HD2 H -9.296 -20.577 8.174 1.00 . A A . 21 LYS HD2 1 1
10 22789 1 1 21 LYS HD3 H -8.550 -20.534 6.575 1.00 . A A . 21 LYS HD3 1 1
10 22790 1 1 21 LYS HE2 H -7.978 -22.988 8.036 1.00 . A A . 21 LYS HE2 1 1
10 22791 1 1 21 LYS HE3 H -9.703 -22.732 7.775 1.00 . A A . 21 LYS HE3 1 1
10 22792 1 1 21 LYS HG2 H -6.391 -21.189 7.662 1.00 . A A . 21 LYS HG2 1 1
10 22793 1 1 21 LYS HG3 H -7.181 -20.971 9.225 1.00 . A A . 21 LYS HG3 1 1
10 22794 1 1 21 LYS HZ1 H -9.093 -23.826 5.871 1.00 . A A . 21 LYS HZ1 1 1
10 22795 1 1 21 LYS HZ2 H -7.563 -23.109 5.796 1.00 . A A . 21 LYS HZ2 1 1
10 22796 1 1 21 LYS HZ3 H -8.937 -22.220 5.366 1.00 . A A . 21 LYS HZ3 1 1
10 22797 1 1 21 LYS N N -5.726 -18.766 10.266 1.00 . A A . 21 LYS N 1 1
10 22798 1 1 21 LYS NZ N -8.565 -22.942 6.016 1.00 . A A . 21 LYS NZ 1 1
10 22799 1 1 21 LYS O O -9.298 -18.564 9.893 1.00 . A A . 21 LYS O 1 1
10 22800 1 1 22 ALA C C -9.759 -19.084 12.871 1.00 . A A . 22 ALA C 1 1
10 22801 1 1 22 ALA CA C -9.084 -20.218 12.106 1.00 . A A . 22 ALA CA 1 1
10 22802 1 1 22 ALA CB C -8.596 -21.290 13.069 1.00 . A A . 22 ALA CB 1 1
10 22803 1 1 22 ALA H H -7.061 -19.976 11.536 1.00 . A A . 22 ALA H 1 1
10 22804 1 1 22 ALA HA H -9.806 -20.669 11.440 1.00 . A A . 22 ALA HA 1 1
10 22805 1 1 22 ALA HB1 H -9.376 -21.516 13.781 1.00 . A A . 22 ALA HB1 1 1
10 22806 1 1 22 ALA HB2 H -8.343 -22.182 12.516 1.00 . A A . 22 ALA HB2 1 1
10 22807 1 1 22 ALA HB3 H -7.722 -20.931 13.593 1.00 . A A . 22 ALA HB3 1 1
10 22808 1 1 22 ALA N N -7.976 -19.721 11.299 1.00 . A A . 22 ALA N 1 1
10 22809 1 1 22 ALA O O -10.984 -18.974 12.882 1.00 . A A . 22 ALA O 1 1
10 22810 1 1 23 ALA C C -10.334 -16.213 13.403 1.00 . A A . 23 ALA C 1 1
10 22811 1 1 23 ALA CA C -9.470 -17.118 14.275 1.00 . A A . 23 ALA CA 1 1
10 22812 1 1 23 ALA CB C -8.326 -16.326 14.890 1.00 . A A . 23 ALA CB 1 1
10 22813 1 1 23 ALA H H -7.982 -18.384 13.462 1.00 . A A . 23 ALA H 1 1
10 22814 1 1 23 ALA HA H -10.075 -17.512 15.078 1.00 . A A . 23 ALA HA 1 1
10 22815 1 1 23 ALA HB1 H -7.388 -16.668 14.477 1.00 . A A . 23 ALA HB1 1 1
10 22816 1 1 23 ALA HB2 H -8.455 -15.277 14.670 1.00 . A A . 23 ALA HB2 1 1
10 22817 1 1 23 ALA HB3 H -8.323 -16.472 15.961 1.00 . A A . 23 ALA HB3 1 1
10 22818 1 1 23 ALA N N -8.950 -18.244 13.509 1.00 . A A . 23 ALA N 1 1
10 22819 1 1 23 ALA O O -11.191 -15.485 13.905 1.00 . A A . 23 ALA O 1 1
10 22820 1 1 24 PHE C C -12.267 -15.999 10.962 1.00 . A A . 24 PHE C 1 1
10 22821 1 1 24 PHE CA C -10.858 -15.445 11.154 1.00 . A A . 24 PHE CA 1 1
10 22822 1 1 24 PHE CB C -10.135 -15.380 9.807 1.00 . A A . 24 PHE CB 1 1
10 22823 1 1 24 PHE CD1 C -11.538 -13.492 8.932 1.00 . A A . 24 PHE CD1 1 1
10 22824 1 1 24 PHE CD2 C -11.113 -15.348 7.496 1.00 . A A . 24 PHE CD2 1 1
10 22825 1 1 24 PHE CE1 C -12.284 -12.889 7.936 1.00 . A A . 24 PHE CE1 1 1
10 22826 1 1 24 PHE CE2 C -11.857 -14.750 6.497 1.00 . A A . 24 PHE CE2 1 1
10 22827 1 1 24 PHE CG C -10.945 -14.727 8.723 1.00 . A A . 24 PHE CG 1 1
10 22828 1 1 24 PHE CZ C -12.444 -13.519 6.718 1.00 . A A . 24 PHE CZ 1 1
10 22829 1 1 24 PHE H H -9.405 -16.862 11.756 1.00 . A A . 24 PHE H 1 1
10 22830 1 1 24 PHE HA H -10.929 -14.449 11.564 1.00 . A A . 24 PHE HA 1 1
10 22831 1 1 24 PHE HB2 H -9.222 -14.816 9.924 1.00 . A A . 24 PHE HB2 1 1
10 22832 1 1 24 PHE HB3 H -9.896 -16.382 9.487 1.00 . A A . 24 PHE HB3 1 1
10 22833 1 1 24 PHE HD1 H -11.414 -12.998 9.885 1.00 . A A . 24 PHE HD1 1 1
10 22834 1 1 24 PHE HD2 H -10.655 -16.311 7.323 1.00 . A A . 24 PHE HD2 1 1
10 22835 1 1 24 PHE HE1 H -12.741 -11.927 8.112 1.00 . A A . 24 PHE HE1 1 1
10 22836 1 1 24 PHE HE2 H -11.980 -15.244 5.545 1.00 . A A . 24 PHE HE2 1 1
10 22837 1 1 24 PHE HZ H -13.025 -13.049 5.938 1.00 . A A . 24 PHE HZ 1 1
10 22838 1 1 24 PHE N N -10.102 -16.262 12.096 1.00 . A A . 24 PHE N 1 1
10 22839 1 1 24 PHE O O -13.211 -15.251 10.706 1.00 . A A . 24 PHE O 1 1
10 22840 1 1 25 ASP C C -14.561 -17.769 12.165 1.00 . A A . 25 ASP C 1 1
10 22841 1 1 25 ASP CA C -13.693 -17.971 10.927 1.00 . A A . 25 ASP CA 1 1
10 22842 1 1 25 ASP CB C -13.501 -19.465 10.662 1.00 . A A . 25 ASP CB 1 1
10 22843 1 1 25 ASP CG C -14.655 -20.068 9.885 1.00 . A A . 25 ASP CG 1 1
10 22844 1 1 25 ASP H H -11.610 -17.858 11.291 1.00 . A A . 25 ASP H 1 1
10 22845 1 1 25 ASP HA H -14.189 -17.525 10.079 1.00 . A A . 25 ASP HA 1 1
10 22846 1 1 25 ASP HB2 H -12.594 -19.609 10.092 1.00 . A A . 25 ASP HB2 1 1
10 22847 1 1 25 ASP HB3 H -13.415 -19.984 11.605 1.00 . A A . 25 ASP HB3 1 1
10 22848 1 1 25 ASP N N -12.400 -17.315 11.087 1.00 . A A . 25 ASP N 1 1
10 22849 1 1 25 ASP O O -15.789 -17.781 12.082 1.00 . A A . 25 ASP O 1 1
10 22850 1 1 25 ASP OD1 O -14.631 -19.999 8.638 1.00 . A A . 25 ASP OD1 1 1
10 22851 1 1 25 ASP OD2 O -15.581 -20.609 10.524 1.00 . A A . 25 ASP OD2 1 1
10 22852 1 1 26 ILE C C -15.022 -15.918 14.743 1.00 . A A . 26 ILE C 1 1
10 22853 1 1 26 ILE CA C -14.628 -17.381 14.566 1.00 . A A . 26 ILE CA 1 1
10 22854 1 1 26 ILE CB C -13.780 -17.822 15.774 1.00 . A A . 26 ILE CB 1 1
10 22855 1 1 26 ILE CD1 C -12.119 -16.980 17.509 1.00 . A A . 26 ILE CD1 1 1
10 22856 1 1 26 ILE CG1 C -13.093 -16.612 16.411 1.00 . A A . 26 ILE CG1 1 1
10 22857 1 1 26 ILE CG2 C -12.751 -18.859 15.349 1.00 . A A . 26 ILE CG2 1 1
10 22858 1 1 26 ILE H H -12.935 -17.586 13.313 1.00 . A A . 26 ILE H 1 1
10 22859 1 1 26 ILE HA H -15.524 -17.984 14.541 1.00 . A A . 26 ILE HA 1 1
10 22860 1 1 26 ILE HB H -14.436 -18.278 16.499 1.00 . A A . 26 ILE HB 1 1
10 22861 1 1 26 ILE HD11 H -12.231 -16.294 18.335 1.00 . A A . 26 ILE HD11 1 1
10 22862 1 1 26 ILE HD12 H -12.320 -17.986 17.847 1.00 . A A . 26 ILE HD12 1 1
10 22863 1 1 26 ILE HD13 H -11.109 -16.924 17.128 1.00 . A A . 26 ILE HD13 1 1
10 22864 1 1 26 ILE HG12 H -12.548 -16.074 15.652 1.00 . A A . 26 ILE HG12 1 1
10 22865 1 1 26 ILE HG13 H -13.845 -15.964 16.837 1.00 . A A . 26 ILE HG13 1 1
10 22866 1 1 26 ILE HG21 H -12.419 -19.413 16.214 1.00 . A A . 26 ILE HG21 1 1
10 22867 1 1 26 ILE HG22 H -13.198 -19.538 14.638 1.00 . A A . 26 ILE HG22 1 1
10 22868 1 1 26 ILE HG23 H -11.907 -18.364 14.893 1.00 . A A . 26 ILE HG23 1 1
10 22869 1 1 26 ILE N N -13.914 -17.585 13.311 1.00 . A A . 26 ILE N 1 1
10 22870 1 1 26 ILE O O -16.014 -15.607 15.402 1.00 . A A . 26 ILE O 1 1
10 22871 1 1 27 PHE C C -15.914 -13.271 13.747 1.00 . A A . 27 PHE C 1 1
10 22872 1 1 27 PHE CA C -14.506 -13.594 14.238 1.00 . A A . 27 PHE CA 1 1
10 22873 1 1 27 PHE CB C -13.476 -12.809 13.423 1.00 . A A . 27 PHE CB 1 1
10 22874 1 1 27 PHE CD1 C -12.403 -11.974 15.532 1.00 . A A . 27 PHE CD1 1 1
10 22875 1 1 27 PHE CD2 C -12.467 -10.522 13.642 1.00 . A A . 27 PHE CD2 1 1
10 22876 1 1 27 PHE CE1 C -11.751 -11.000 16.264 1.00 . A A . 27 PHE CE1 1 1
10 22877 1 1 27 PHE CE2 C -11.814 -9.544 14.368 1.00 . A A . 27 PHE CE2 1 1
10 22878 1 1 27 PHE CG C -12.768 -11.747 14.215 1.00 . A A . 27 PHE CG 1 1
10 22879 1 1 27 PHE CZ C -11.457 -9.783 15.681 1.00 . A A . 27 PHE CZ 1 1
10 22880 1 1 27 PHE H H -13.462 -15.335 13.636 1.00 . A A . 27 PHE H 1 1
10 22881 1 1 27 PHE HA H -14.425 -13.307 15.276 1.00 . A A . 27 PHE HA 1 1
10 22882 1 1 27 PHE HB2 H -12.731 -13.492 13.044 1.00 . A A . 27 PHE HB2 1 1
10 22883 1 1 27 PHE HB3 H -13.975 -12.329 12.594 1.00 . A A . 27 PHE HB3 1 1
10 22884 1 1 27 PHE HD1 H -12.633 -12.927 15.989 1.00 . A A . 27 PHE HD1 1 1
10 22885 1 1 27 PHE HD2 H -12.746 -10.333 12.616 1.00 . A A . 27 PHE HD2 1 1
10 22886 1 1 27 PHE HE1 H -11.473 -11.190 17.290 1.00 . A A . 27 PHE HE1 1 1
10 22887 1 1 27 PHE HE2 H -11.585 -8.593 13.911 1.00 . A A . 27 PHE HE2 1 1
10 22888 1 1 27 PHE HZ H -10.946 -9.020 16.250 1.00 . A A . 27 PHE HZ 1 1
10 22889 1 1 27 PHE N N -14.239 -15.025 14.148 1.00 . A A . 27 PHE N 1 1
10 22890 1 1 27 PHE O O -16.620 -12.457 14.341 1.00 . A A . 27 PHE O 1 1
10 22891 1 1 28 VAL C C -18.630 -14.747 12.578 1.00 . A A . 28 VAL C 1 1
10 22892 1 1 28 VAL CA C -17.639 -13.699 12.083 1.00 . A A . 28 VAL CA 1 1
10 22893 1 1 28 VAL CB C -17.597 -13.734 10.544 1.00 . A A . 28 VAL CB 1 1
10 22894 1 1 28 VAL CG1 C -16.810 -12.550 10.004 1.00 . A A . 28 VAL CG1 1 1
10 22895 1 1 28 VAL CG2 C -17.001 -15.047 10.057 1.00 . A A . 28 VAL CG2 1 1
10 22896 1 1 28 VAL H H -15.707 -14.553 12.226 1.00 . A A . 28 VAL H 1 1
10 22897 1 1 28 VAL HA H -17.979 -12.721 12.391 1.00 . A A . 28 VAL HA 1 1
10 22898 1 1 28 VAL HB H -18.609 -13.664 10.175 1.00 . A A . 28 VAL HB 1 1
10 22899 1 1 28 VAL HG11 H -17.053 -11.666 10.575 1.00 . A A . 28 VAL HG11 1 1
10 22900 1 1 28 VAL HG12 H -15.752 -12.753 10.085 1.00 . A A . 28 VAL HG12 1 1
10 22901 1 1 28 VAL HG13 H -17.068 -12.389 8.967 1.00 . A A . 28 VAL HG13 1 1
10 22902 1 1 28 VAL HG21 H -15.965 -15.106 10.357 1.00 . A A . 28 VAL HG21 1 1
10 22903 1 1 28 VAL HG22 H -17.548 -15.872 10.488 1.00 . A A . 28 VAL HG22 1 1
10 22904 1 1 28 VAL HG23 H -17.067 -15.094 8.980 1.00 . A A . 28 VAL HG23 1 1
10 22905 1 1 28 VAL N N -16.315 -13.916 12.656 1.00 . A A . 28 VAL N 1 1
10 22906 1 1 28 VAL O O -19.612 -15.056 11.902 1.00 . A A . 28 VAL O 1 1
10 22907 1 1 29 LEU C C -20.687 -15.832 14.366 1.00 . A A . 29 LEU C 1 1
10 22908 1 1 29 LEU CA C -19.236 -16.303 14.348 1.00 . A A . 29 LEU CA 1 1
10 22909 1 1 29 LEU CB C -18.779 -16.635 15.770 1.00 . A A . 29 LEU CB 1 1
10 22910 1 1 29 LEU CD1 C -19.068 -18.400 17.525 1.00 . A A . 29 LEU CD1 1 1
10 22911 1 1 29 LEU CD2 C -20.599 -16.423 17.480 1.00 . A A . 29 LEU CD2 1 1
10 22912 1 1 29 LEU CG C -19.783 -17.393 16.638 1.00 . A A . 29 LEU CG 1 1
10 22913 1 1 29 LEU H H -17.570 -15.002 14.253 1.00 . A A . 29 LEU H 1 1
10 22914 1 1 29 LEU HA H -19.166 -17.192 13.740 1.00 . A A . 29 LEU HA 1 1
10 22915 1 1 29 LEU HB2 H -17.885 -17.235 15.698 1.00 . A A . 29 LEU HB2 1 1
10 22916 1 1 29 LEU HB3 H -18.546 -15.703 16.267 1.00 . A A . 29 LEU HB3 1 1
10 22917 1 1 29 LEU HD11 H -19.778 -18.855 18.199 1.00 . A A . 29 LEU HD11 1 1
10 22918 1 1 29 LEU HD12 H -18.302 -17.897 18.097 1.00 . A A . 29 LEU HD12 1 1
10 22919 1 1 29 LEU HD13 H -18.614 -19.163 16.910 1.00 . A A . 29 LEU HD13 1 1
10 22920 1 1 29 LEU HD21 H -21.264 -15.862 16.840 1.00 . A A . 29 LEU HD21 1 1
10 22921 1 1 29 LEU HD22 H -19.934 -15.744 17.993 1.00 . A A . 29 LEU HD22 1 1
10 22922 1 1 29 LEU HD23 H -21.179 -16.976 18.205 1.00 . A A . 29 LEU HD23 1 1
10 22923 1 1 29 LEU HG H -20.464 -17.937 15.999 1.00 . A A . 29 LEU HG 1 1
10 22924 1 1 29 LEU N N -18.367 -15.289 13.761 1.00 . A A . 29 LEU N 1 1
10 22925 1 1 29 LEU O O -21.613 -16.637 14.276 1.00 . A A . 29 LEU O 1 1
10 22926 1 1 30 GLY C C -22.718 -13.598 13.121 1.00 . A A . 30 GLY C 1 1
10 22927 1 1 30 GLY CA C -22.218 -13.965 14.504 1.00 . A A . 30 GLY CA 1 1
10 22928 1 1 30 GLY H H -20.101 -13.926 14.547 1.00 . A A . 30 GLY H 1 1
10 22929 1 1 30 GLY HA2 H -22.889 -14.692 14.937 1.00 . A A . 30 GLY HA2 1 1
10 22930 1 1 30 GLY HA3 H -22.216 -13.079 15.121 1.00 . A A . 30 GLY HA3 1 1
10 22931 1 1 30 GLY N N -20.877 -14.521 14.479 1.00 . A A . 30 GLY N 1 1
10 22932 1 1 30 GLY O O -23.924 -13.496 12.897 1.00 . A A . 30 GLY O 1 1
10 22933 1 1 31 ALA C C -22.301 -14.280 9.954 1.00 . A A . 31 ALA C 1 1
10 22934 1 1 31 ALA CA C -22.144 -13.037 10.824 1.00 . A A . 31 ALA CA 1 1
10 22935 1 1 31 ALA CB C -21.095 -12.107 10.234 1.00 . A A . 31 ALA CB 1 1
10 22936 1 1 31 ALA H H -20.845 -13.491 12.432 1.00 . A A . 31 ALA H 1 1
10 22937 1 1 31 ALA HA H -23.085 -12.507 10.851 1.00 . A A . 31 ALA HA 1 1
10 22938 1 1 31 ALA HB1 H -20.531 -11.648 11.033 1.00 . A A . 31 ALA HB1 1 1
10 22939 1 1 31 ALA HB2 H -20.428 -12.672 9.601 1.00 . A A . 31 ALA HB2 1 1
10 22940 1 1 31 ALA HB3 H -21.582 -11.340 9.650 1.00 . A A . 31 ALA HB3 1 1
10 22941 1 1 31 ALA N N -21.790 -13.396 12.192 1.00 . A A . 31 ALA N 1 1
10 22942 1 1 31 ALA O O -21.387 -15.097 9.854 1.00 . A A . 31 ALA O 1 1
10 22943 1 1 32 GLU C C -23.399 -15.243 7.015 1.00 . A A . 32 GLU C 1 1
10 22944 1 1 32 GLU CA C -23.742 -15.560 8.468 1.00 . A A . 32 GLU CA 1 1
10 22945 1 1 32 GLU CB C -25.212 -15.967 8.580 1.00 . A A . 32 GLU CB 1 1
10 22946 1 1 32 GLU CD C -25.779 -18.029 9.923 1.00 . A A . 32 GLU CD 1 1
10 22947 1 1 32 GLU CG C -25.588 -16.525 9.942 1.00 . A A . 32 GLU CG 1 1
10 22948 1 1 32 GLU H H -24.156 -13.729 9.448 1.00 . A A . 32 GLU H 1 1
10 22949 1 1 32 GLU HA H -23.124 -16.380 8.800 1.00 . A A . 32 GLU HA 1 1
10 22950 1 1 32 GLU HB2 H -25.829 -15.102 8.385 1.00 . A A . 32 GLU HB2 1 1
10 22951 1 1 32 GLU HB3 H -25.422 -16.721 7.835 1.00 . A A . 32 GLU HB3 1 1
10 22952 1 1 32 GLU HG2 H -24.802 -16.286 10.643 1.00 . A A . 32 GLU HG2 1 1
10 22953 1 1 32 GLU HG3 H -26.509 -16.064 10.264 1.00 . A A . 32 GLU HG3 1 1
10 22954 1 1 32 GLU N N -23.466 -14.415 9.328 1.00 . A A . 32 GLU N 1 1
10 22955 1 1 32 GLU O O -23.107 -16.142 6.225 1.00 . A A . 32 GLU O 1 1
10 22956 1 1 32 GLU OE1 O -26.848 -18.487 9.468 1.00 . A A . 32 GLU OE1 1 1
10 22957 1 1 32 GLU OE2 O -24.858 -18.749 10.364 1.00 . A A . 32 GLU OE2 1 1
10 22958 1 1 33 ASP C C -21.635 -13.625 5.035 1.00 . A A . 33 ASP C 1 1
10 22959 1 1 33 ASP CA C -23.131 -13.525 5.312 1.00 . A A . 33 ASP CA 1 1
10 22960 1 1 33 ASP CB C -23.608 -12.088 5.096 1.00 . A A . 33 ASP CB 1 1
10 22961 1 1 33 ASP CG C -24.601 -11.973 3.955 1.00 . A A . 33 ASP CG 1 1
10 22962 1 1 33 ASP H H -23.678 -13.292 7.344 1.00 . A A . 33 ASP H 1 1
10 22963 1 1 33 ASP HA H -23.655 -14.176 4.629 1.00 . A A . 33 ASP HA 1 1
10 22964 1 1 33 ASP HB2 H -24.084 -11.733 5.998 1.00 . A A . 33 ASP HB2 1 1
10 22965 1 1 33 ASP HB3 H -22.756 -11.463 4.872 1.00 . A A . 33 ASP HB3 1 1
10 22966 1 1 33 ASP N N -23.438 -13.961 6.670 1.00 . A A . 33 ASP N 1 1
10 22967 1 1 33 ASP O O -21.201 -13.567 3.885 1.00 . A A . 33 ASP O 1 1
10 22968 1 1 33 ASP OD1 O -24.160 -11.799 2.800 1.00 . A A . 33 ASP OD1 1 1
10 22969 1 1 33 ASP OD2 O -25.818 -12.059 4.218 1.00 . A A . 33 ASP OD2 1 1
10 22970 1 1 34 GLY C C -18.784 -12.590 5.448 1.00 . A A . 34 GLY C 1 1
10 22971 1 1 34 GLY CA C -19.409 -13.878 5.947 1.00 . A A . 34 GLY CA 1 1
10 22972 1 1 34 GLY H H -21.251 -13.813 6.990 1.00 . A A . 34 GLY H 1 1
10 22973 1 1 34 GLY HA2 H -18.976 -14.130 6.903 1.00 . A A . 34 GLY HA2 1 1
10 22974 1 1 34 GLY HA3 H -19.189 -14.667 5.243 1.00 . A A . 34 GLY HA3 1 1
10 22975 1 1 34 GLY N N -20.849 -13.774 6.097 1.00 . A A . 34 GLY N 1 1
10 22976 1 1 34 GLY O O -17.655 -12.589 4.958 1.00 . A A . 34 GLY O 1 1
10 22977 1 1 35 SER C C -18.799 -9.260 6.313 1.00 . A A . 35 SER C 1 1
10 22978 1 1 35 SER CA C -19.033 -10.190 5.126 1.00 . A A . 35 SER CA 1 1
10 22979 1 1 35 SER CB C -20.029 -9.555 4.154 1.00 . A A . 35 SER CB 1 1
10 22980 1 1 35 SER H H -20.413 -11.555 5.972 1.00 . A A . 35 SER H 1 1
10 22981 1 1 35 SER HA H -18.094 -10.345 4.615 1.00 . A A . 35 SER HA 1 1
10 22982 1 1 35 SER HB2 H -20.893 -9.210 4.702 1.00 . A A . 35 SER HB2 1 1
10 22983 1 1 35 SER HB3 H -19.560 -8.717 3.658 1.00 . A A . 35 SER HB3 1 1
10 22984 1 1 35 SER HG H -21.058 -11.117 3.572 1.00 . A A . 35 SER HG 1 1
10 22985 1 1 35 SER N N -19.520 -11.490 5.573 1.00 . A A . 35 SER N 1 1
10 22986 1 1 35 SER O O -19.697 -9.035 7.125 1.00 . A A . 35 SER O 1 1
10 22987 1 1 35 SER OG O -20.452 -10.488 3.175 1.00 . A A . 35 SER OG 1 1
10 22988 1 1 36 ILE C C -16.130 -6.856 7.070 1.00 . A A . 36 ILE C 1 1
10 22989 1 1 36 ILE CA C -17.235 -7.818 7.492 1.00 . A A . 36 ILE CA 1 1
10 22990 1 1 36 ILE CB C -16.777 -8.590 8.744 1.00 . A A . 36 ILE CB 1 1
10 22991 1 1 36 ILE CD1 C -14.590 -9.759 9.314 1.00 . A A . 36 ILE CD1 1 1
10 22992 1 1 36 ILE CG1 C -15.761 -9.668 8.361 1.00 . A A . 36 ILE CG1 1 1
10 22993 1 1 36 ILE CG2 C -17.974 -9.210 9.451 1.00 . A A . 36 ILE CG2 1 1
10 22994 1 1 36 ILE H H -16.914 -8.942 5.728 1.00 . A A . 36 ILE H 1 1
10 22995 1 1 36 ILE HA H -18.116 -7.247 7.748 1.00 . A A . 36 ILE HA 1 1
10 22996 1 1 36 ILE HB H -16.312 -7.891 9.421 1.00 . A A . 36 ILE HB 1 1
10 22997 1 1 36 ILE HD11 H -13.879 -10.482 8.944 1.00 . A A . 36 ILE HD11 1 1
10 22998 1 1 36 ILE HD12 H -14.112 -8.793 9.391 1.00 . A A . 36 ILE HD12 1 1
10 22999 1 1 36 ILE HD13 H -14.941 -10.065 10.289 1.00 . A A . 36 ILE HD13 1 1
10 23000 1 1 36 ILE HG12 H -16.252 -10.628 8.347 1.00 . A A . 36 ILE HG12 1 1
10 23001 1 1 36 ILE HG13 H -15.372 -9.452 7.376 1.00 . A A . 36 ILE HG13 1 1
10 23002 1 1 36 ILE HG21 H -18.118 -10.220 9.096 1.00 . A A . 36 ILE HG21 1 1
10 23003 1 1 36 ILE HG22 H -17.794 -9.226 10.515 1.00 . A A . 36 ILE HG22 1 1
10 23004 1 1 36 ILE HG23 H -18.857 -8.625 9.243 1.00 . A A . 36 ILE HG23 1 1
10 23005 1 1 36 ILE N N -17.587 -8.724 6.406 1.00 . A A . 36 ILE N 1 1
10 23006 1 1 36 ILE O O -14.953 -7.216 7.052 1.00 . A A . 36 ILE O 1 1
10 23007 1 1 37 SER C C -16.136 -3.215 6.483 1.00 . A A . 37 SER C 1 1
10 23008 1 1 37 SER CA C -15.558 -4.616 6.307 1.00 . A A . 37 SER CA 1 1
10 23009 1 1 37 SER CB C -15.164 -4.838 4.845 1.00 . A A . 37 SER CB 1 1
10 23010 1 1 37 SER H H -17.470 -5.404 6.766 1.00 . A A . 37 SER H 1 1
10 23011 1 1 37 SER HA H -14.679 -4.711 6.926 1.00 . A A . 37 SER HA 1 1
10 23012 1 1 37 SER HB2 H -14.875 -3.895 4.406 1.00 . A A . 37 SER HB2 1 1
10 23013 1 1 37 SER HB3 H -14.332 -5.526 4.800 1.00 . A A . 37 SER HB3 1 1
10 23014 1 1 37 SER HG H -16.287 -6.325 4.241 1.00 . A A . 37 SER HG 1 1
10 23015 1 1 37 SER N N -16.517 -5.630 6.731 1.00 . A A . 37 SER N 1 1
10 23016 1 1 37 SER O O -15.747 -2.278 5.786 1.00 . A A . 37 SER O 1 1
10 23017 1 1 37 SER OG O -16.243 -5.376 4.101 1.00 . A A . 37 SER OG 1 1
10 23018 1 1 38 THR C C -16.848 -0.945 8.622 1.00 . A A . 38 THR C 1 1
10 23019 1 1 38 THR CA C -17.702 -1.796 7.689 1.00 . A A . 38 THR CA 1 1
10 23020 1 1 38 THR CB C -19.099 -1.977 8.313 1.00 . A A . 38 THR CB 1 1
10 23021 1 1 38 THR CG2 C -20.184 -1.504 7.358 1.00 . A A . 38 THR CG2 1 1
10 23022 1 1 38 THR H H -17.337 -3.865 7.943 1.00 . A A . 38 THR H 1 1
10 23023 1 1 38 THR HA H -17.816 -1.277 6.748 1.00 . A A . 38 THR HA 1 1
10 23024 1 1 38 THR HB H -19.152 -1.386 9.216 1.00 . A A . 38 THR HB 1 1
10 23025 1 1 38 THR HG1 H -19.453 -3.439 9.588 1.00 . A A . 38 THR HG1 1 1
10 23026 1 1 38 THR HG21 H -20.379 -0.455 7.526 1.00 . A A . 38 THR HG21 1 1
10 23027 1 1 38 THR HG22 H -21.087 -2.070 7.531 1.00 . A A . 38 THR HG22 1 1
10 23028 1 1 38 THR HG23 H -19.857 -1.651 6.339 1.00 . A A . 38 THR HG23 1 1
10 23029 1 1 38 THR N N -17.069 -3.080 7.421 1.00 . A A . 38 THR N 1 1
10 23030 1 1 38 THR O O -16.770 0.274 8.471 1.00 . A A . 38 THR O 1 1
10 23031 1 1 38 THR OG1 O -19.313 -3.354 8.642 1.00 . A A . 38 THR OG1 1 1
10 23032 1 1 39 LYS C C -14.616 -1.893 11.436 1.00 . A A . 39 LYS C 1 1
10 23033 1 1 39 LYS CA C -15.356 -0.901 10.545 1.00 . A A . 39 LYS CA 1 1
10 23034 1 1 39 LYS CB C -16.191 0.049 11.405 1.00 . A A . 39 LYS CB 1 1
10 23035 1 1 39 LYS CD C -15.786 1.186 13.609 1.00 . A A . 39 LYS CD 1 1
10 23036 1 1 39 LYS CE C -16.912 2.192 13.791 1.00 . A A . 39 LYS CE 1 1
10 23037 1 1 39 LYS CG C -15.363 1.080 12.153 1.00 . A A . 39 LYS CG 1 1
10 23038 1 1 39 LYS H H -16.309 -2.569 9.656 1.00 . A A . 39 LYS H 1 1
10 23039 1 1 39 LYS HA H -14.631 -0.326 9.988 1.00 . A A . 39 LYS HA 1 1
10 23040 1 1 39 LYS HB2 H -16.890 0.572 10.769 1.00 . A A . 39 LYS HB2 1 1
10 23041 1 1 39 LYS HB3 H -16.743 -0.532 12.130 1.00 . A A . 39 LYS HB3 1 1
10 23042 1 1 39 LYS HD2 H -16.125 0.218 13.947 1.00 . A A . 39 LYS HD2 1 1
10 23043 1 1 39 LYS HD3 H -14.936 1.498 14.199 1.00 . A A . 39 LYS HD3 1 1
10 23044 1 1 39 LYS HE2 H -16.503 3.188 13.717 1.00 . A A . 39 LYS HE2 1 1
10 23045 1 1 39 LYS HE3 H -17.640 2.043 13.007 1.00 . A A . 39 LYS HE3 1 1
10 23046 1 1 39 LYS HG2 H -14.323 0.792 12.111 1.00 . A A . 39 LYS HG2 1 1
10 23047 1 1 39 LYS HG3 H -15.491 2.043 11.680 1.00 . A A . 39 LYS HG3 1 1
10 23048 1 1 39 LYS HZ1 H -18.367 1.361 15.038 1.00 . A A . 39 LYS HZ1 1 1
10 23049 1 1 39 LYS HZ2 H -17.961 2.956 15.428 1.00 . A A . 39 LYS HZ2 1 1
10 23050 1 1 39 LYS HZ3 H -16.904 1.693 15.819 1.00 . A A . 39 LYS HZ3 1 1
10 23051 1 1 39 LYS N N -16.207 -1.596 9.587 1.00 . A A . 39 LYS N 1 1
10 23052 1 1 39 LYS NZ N -17.583 2.040 15.111 1.00 . A A . 39 LYS NZ 1 1
10 23053 1 1 39 LYS O O -14.830 -1.932 12.647 1.00 . A A . 39 LYS O 1 1
10 23054 1 1 40 GLU C C -11.671 -3.082 12.090 1.00 . A A . 40 GLU C 1 1
10 23055 1 1 40 GLU CA C -12.973 -3.684 11.569 1.00 . A A . 40 GLU CA 1 1
10 23056 1 1 40 GLU CB C -12.669 -4.893 10.681 1.00 . A A . 40 GLU CB 1 1
10 23057 1 1 40 GLU CD C -11.400 -5.805 8.697 1.00 . A A . 40 GLU CD 1 1
10 23058 1 1 40 GLU CG C -11.726 -4.582 9.532 1.00 . A A . 40 GLU CG 1 1
10 23059 1 1 40 GLU H H -13.617 -2.613 9.860 1.00 . A A . 40 GLU H 1 1
10 23060 1 1 40 GLU HA H -13.568 -4.007 12.409 1.00 . A A . 40 GLU HA 1 1
10 23061 1 1 40 GLU HB2 H -12.222 -5.666 11.288 1.00 . A A . 40 GLU HB2 1 1
10 23062 1 1 40 GLU HB3 H -13.596 -5.262 10.268 1.00 . A A . 40 GLU HB3 1 1
10 23063 1 1 40 GLU HG2 H -12.187 -3.843 8.894 1.00 . A A . 40 GLU HG2 1 1
10 23064 1 1 40 GLU HG3 H -10.806 -4.184 9.935 1.00 . A A . 40 GLU HG3 1 1
10 23065 1 1 40 GLU N N -13.744 -2.692 10.829 1.00 . A A . 40 GLU N 1 1
10 23066 1 1 40 GLU O O -11.203 -3.431 13.175 1.00 . A A . 40 GLU O 1 1
10 23067 1 1 40 GLU OE1 O -10.895 -6.795 9.266 1.00 . A A . 40 GLU OE1 1 1
10 23068 1 1 40 GLU OE2 O -11.651 -5.772 7.474 1.00 . A A . 40 GLU OE2 1 1
10 23069 1 1 41 LEU C C -10.062 -0.570 12.861 1.00 . A A . 41 LEU C 1 1
10 23070 1 1 41 LEU CA C -9.842 -1.526 11.692 1.00 . A A . 41 LEU CA 1 1
10 23071 1 1 41 LEU CB C -9.256 -0.766 10.501 1.00 . A A . 41 LEU CB 1 1
10 23072 1 1 41 LEU CD1 C -9.852 1.668 10.458 1.00 . A A . 41 LEU CD1 1 1
10 23073 1 1 41 LEU CD2 C -9.991 0.312 8.361 1.00 . A A . 41 LEU CD2 1 1
10 23074 1 1 41 LEU CG C -10.157 0.298 9.873 1.00 . A A . 41 LEU CG 1 1
10 23075 1 1 41 LEU H H -11.511 -1.940 10.458 1.00 . A A . 41 LEU H 1 1
10 23076 1 1 41 LEU HA H -9.148 -2.294 11.996 1.00 . A A . 41 LEU HA 1 1
10 23077 1 1 41 LEU HB2 H -8.351 -0.279 10.833 1.00 . A A . 41 LEU HB2 1 1
10 23078 1 1 41 LEU HB3 H -9.013 -1.490 9.736 1.00 . A A . 41 LEU HB3 1 1
10 23079 1 1 41 LEU HD11 H -9.281 2.244 9.745 1.00 . A A . 41 LEU HD11 1 1
10 23080 1 1 41 LEU HD12 H -9.281 1.553 11.367 1.00 . A A . 41 LEU HD12 1 1
10 23081 1 1 41 LEU HD13 H -10.778 2.180 10.677 1.00 . A A . 41 LEU HD13 1 1
10 23082 1 1 41 LEU HD21 H -8.963 0.096 8.109 1.00 . A A . 41 LEU HD21 1 1
10 23083 1 1 41 LEU HD22 H -10.260 1.285 7.978 1.00 . A A . 41 LEU HD22 1 1
10 23084 1 1 41 LEU HD23 H -10.634 -0.437 7.922 1.00 . A A . 41 LEU HD23 1 1
10 23085 1 1 41 LEU HG H -11.189 0.063 10.096 1.00 . A A . 41 LEU HG 1 1
10 23086 1 1 41 LEU N N -11.091 -2.177 11.311 1.00 . A A . 41 LEU N 1 1
10 23087 1 1 41 LEU O O -9.248 -0.502 13.781 1.00 . A A . 41 LEU O 1 1
10 23088 1 1 42 GLY C C -11.988 0.419 15.131 1.00 . A A . 42 GLY C 1 1
10 23089 1 1 42 GLY CA C -11.476 1.105 13.880 1.00 . A A . 42 GLY CA 1 1
10 23090 1 1 42 GLY H H -11.781 0.069 12.059 1.00 . A A . 42 GLY H 1 1
10 23091 1 1 42 GLY HA2 H -10.582 1.659 14.126 1.00 . A A . 42 GLY HA2 1 1
10 23092 1 1 42 GLY HA3 H -12.229 1.795 13.528 1.00 . A A . 42 GLY HA3 1 1
10 23093 1 1 42 GLY N N -11.169 0.165 12.818 1.00 . A A . 42 GLY N 1 1
10 23094 1 1 42 GLY O O -11.866 0.951 16.235 1.00 . A A . 42 GLY O 1 1
10 23095 1 1 43 LYS C C -12.021 -1.780 17.131 1.00 . A A . 43 LYS C 1 1
10 23096 1 1 43 LYS CA C -13.100 -1.526 16.084 1.00 . A A . 43 LYS CA 1 1
10 23097 1 1 43 LYS CB C -13.677 -2.857 15.596 1.00 . A A . 43 LYS CB 1 1
10 23098 1 1 43 LYS CD C -16.154 -2.439 15.585 1.00 . A A . 43 LYS CD 1 1
10 23099 1 1 43 LYS CE C -17.485 -2.758 16.248 1.00 . A A . 43 LYS CE 1 1
10 23100 1 1 43 LYS CG C -15.013 -3.209 16.228 1.00 . A A . 43 LYS CG 1 1
10 23101 1 1 43 LYS H H -12.635 -1.137 14.055 1.00 . A A . 43 LYS H 1 1
10 23102 1 1 43 LYS HA H -13.891 -0.944 16.533 1.00 . A A . 43 LYS HA 1 1
10 23103 1 1 43 LYS HB2 H -13.811 -2.807 14.526 1.00 . A A . 43 LYS HB2 1 1
10 23104 1 1 43 LYS HB3 H -12.975 -3.645 15.827 1.00 . A A . 43 LYS HB3 1 1
10 23105 1 1 43 LYS HD2 H -15.962 -1.381 15.679 1.00 . A A . 43 LYS HD2 1 1
10 23106 1 1 43 LYS HD3 H -16.211 -2.705 14.538 1.00 . A A . 43 LYS HD3 1 1
10 23107 1 1 43 LYS HE2 H -17.320 -3.488 17.025 1.00 . A A . 43 LYS HE2 1 1
10 23108 1 1 43 LYS HE3 H -17.881 -1.852 16.684 1.00 . A A . 43 LYS HE3 1 1
10 23109 1 1 43 LYS HG2 H -15.192 -4.266 16.105 1.00 . A A . 43 LYS HG2 1 1
10 23110 1 1 43 LYS HG3 H -14.977 -2.968 17.281 1.00 . A A . 43 LYS HG3 1 1
10 23111 1 1 43 LYS HZ1 H -19.130 -2.550 14.978 1.00 . A A . 43 LYS HZ1 1 1
10 23112 1 1 43 LYS HZ2 H -19.020 -4.070 15.712 1.00 . A A . 43 LYS HZ2 1 1
10 23113 1 1 43 LYS HZ3 H -17.984 -3.669 14.436 1.00 . A A . 43 LYS HZ3 1 1
10 23114 1 1 43 LYS N N -12.566 -0.765 14.960 1.00 . A A . 43 LYS N 1 1
10 23115 1 1 43 LYS NZ N -18.474 -3.300 15.276 1.00 . A A . 43 LYS NZ 1 1
10 23116 1 1 43 LYS O O -12.318 -1.966 18.311 1.00 . A A . 43 LYS O 1 1
10 23117 1 1 44 VAL C C -9.672 -1.044 18.766 1.00 . A A . 44 VAL C 1 1
10 23118 1 1 44 VAL CA C -9.642 -2.015 17.591 1.00 . A A . 44 VAL CA 1 1
10 23119 1 1 44 VAL CB C -8.296 -1.873 16.855 1.00 . A A . 44 VAL CB 1 1
10 23120 1 1 44 VAL CG1 C -8.243 -2.806 15.656 1.00 . A A . 44 VAL CG1 1 1
10 23121 1 1 44 VAL CG2 C -8.072 -0.430 16.429 1.00 . A A . 44 VAL CG2 1 1
10 23122 1 1 44 VAL H H -10.593 -1.632 15.739 1.00 . A A . 44 VAL H 1 1
10 23123 1 1 44 VAL HA H -9.717 -3.024 17.969 1.00 . A A . 44 VAL HA 1 1
10 23124 1 1 44 VAL HB H -7.506 -2.152 17.536 1.00 . A A . 44 VAL HB 1 1
10 23125 1 1 44 VAL HG11 H -7.257 -2.768 15.214 1.00 . A A . 44 VAL HG11 1 1
10 23126 1 1 44 VAL HG12 H -8.457 -3.816 15.974 1.00 . A A . 44 VAL HG12 1 1
10 23127 1 1 44 VAL HG13 H -8.975 -2.496 14.925 1.00 . A A . 44 VAL HG13 1 1
10 23128 1 1 44 VAL HG21 H -7.682 0.136 17.263 1.00 . A A . 44 VAL HG21 1 1
10 23129 1 1 44 VAL HG22 H -7.366 -0.401 15.613 1.00 . A A . 44 VAL HG22 1 1
10 23130 1 1 44 VAL HG23 H -9.010 0.000 16.111 1.00 . A A . 44 VAL HG23 1 1
10 23131 1 1 44 VAL N N -10.766 -1.786 16.691 1.00 . A A . 44 VAL N 1 1
10 23132 1 1 44 VAL O O -9.220 -1.368 19.864 1.00 . A A . 44 VAL O 1 1
10 23133 1 1 45 MET C C -11.342 0.788 20.610 1.00 . A A . 45 MET C 1 1
10 23134 1 1 45 MET CA C -10.297 1.168 19.566 1.00 . A A . 45 MET CA 1 1
10 23135 1 1 45 MET CB C -10.644 2.525 18.951 1.00 . A A . 45 MET CB 1 1
10 23136 1 1 45 MET CE C -14.695 2.699 19.539 1.00 . A A . 45 MET CE 1 1
10 23137 1 1 45 MET CG C -12.105 2.657 18.554 1.00 . A A . 45 MET CG 1 1
10 23138 1 1 45 MET H H -10.550 0.349 17.631 1.00 . A A . 45 MET H 1 1
10 23139 1 1 45 MET HA H -9.333 1.237 20.047 1.00 . A A . 45 MET HA 1 1
10 23140 1 1 45 MET HB2 H -10.416 3.301 19.667 1.00 . A A . 45 MET HB2 1 1
10 23141 1 1 45 MET HB3 H -10.039 2.673 18.068 1.00 . A A . 45 MET HB3 1 1
10 23142 1 1 45 MET HE1 H -14.562 1.787 18.977 1.00 . A A . 45 MET HE1 1 1
10 23143 1 1 45 MET HE2 H -15.160 2.474 20.488 1.00 . A A . 45 MET HE2 1 1
10 23144 1 1 45 MET HE3 H -15.324 3.377 18.981 1.00 . A A . 45 MET HE3 1 1
10 23145 1 1 45 MET HG2 H -12.167 3.239 17.646 1.00 . A A . 45 MET HG2 1 1
10 23146 1 1 45 MET HG3 H -12.505 1.670 18.374 1.00 . A A . 45 MET HG3 1 1
10 23147 1 1 45 MET N N -10.207 0.149 18.526 1.00 . A A . 45 MET N 1 1
10 23148 1 1 45 MET O O -11.236 1.171 21.776 1.00 . A A . 45 MET O 1 1
10 23149 1 1 45 MET SD S -13.100 3.463 19.824 1.00 . A A . 45 MET SD 1 1
10 23150 1 1 46 ARG C C -12.938 -1.525 21.991 1.00 . A A . 46 ARG C 1 1
10 23151 1 1 46 ARG CA C -13.415 -0.395 21.084 1.00 . A A . 46 ARG CA 1 1
10 23152 1 1 46 ARG CB C -14.635 -0.851 20.282 1.00 . A A . 46 ARG CB 1 1
10 23153 1 1 46 ARG CD C -17.114 -1.269 20.275 1.00 . A A . 46 ARG CD 1 1
10 23154 1 1 46 ARG CG C -15.959 -0.565 20.971 1.00 . A A . 46 ARG CG 1 1
10 23155 1 1 46 ARG CZ C -19.327 -2.180 20.835 1.00 . A A . 46 ARG CZ 1 1
10 23156 1 1 46 ARG H H -12.380 -0.238 19.244 1.00 . A A . 46 ARG H 1 1
10 23157 1 1 46 ARG HA H -13.694 0.450 21.696 1.00 . A A . 46 ARG HA 1 1
10 23158 1 1 46 ARG HB2 H -14.635 -0.345 19.328 1.00 . A A . 46 ARG HB2 1 1
10 23159 1 1 46 ARG HB3 H -14.564 -1.916 20.115 1.00 . A A . 46 ARG HB3 1 1
10 23160 1 1 46 ARG HD2 H -17.519 -0.609 19.523 1.00 . A A . 46 ARG HD2 1 1
10 23161 1 1 46 ARG HD3 H -16.739 -2.165 19.803 1.00 . A A . 46 ARG HD3 1 1
10 23162 1 1 46 ARG HE H -18.022 -1.461 22.161 1.00 . A A . 46 ARG HE 1 1
10 23163 1 1 46 ARG HG2 H -15.905 -0.912 21.993 1.00 . A A . 46 ARG HG2 1 1
10 23164 1 1 46 ARG HG3 H -16.138 0.499 20.959 1.00 . A A . 46 ARG HG3 1 1
10 23165 1 1 46 ARG HH11 H -18.873 -2.198 18.867 1.00 . A A . 46 ARG HH11 1 1
10 23166 1 1 46 ARG HH12 H -20.431 -2.838 19.275 1.00 . A A . 46 ARG HH12 1 1
10 23167 1 1 46 ARG HH21 H -20.070 -2.300 22.711 1.00 . A A . 46 ARG HH21 1 1
10 23168 1 1 46 ARG HH22 H -21.111 -2.895 21.462 1.00 . A A . 46 ARG HH22 1 1
10 23169 1 1 46 ARG N N -12.351 0.035 20.185 1.00 . A A . 46 ARG N 1 1
10 23170 1 1 46 ARG NE N -18.176 -1.633 21.209 1.00 . A A . 46 ARG NE 1 1
10 23171 1 1 46 ARG NH1 N -19.564 -2.425 19.554 1.00 . A A . 46 ARG NH1 1 1
10 23172 1 1 46 ARG NH2 N -20.245 -2.483 21.744 1.00 . A A . 46 ARG NH2 1 1
10 23173 1 1 46 ARG O O -13.348 -1.621 23.147 1.00 . A A . 46 ARG O 1 1
10 23174 1 1 47 MET C C -10.897 -3.021 23.520 1.00 . A A . 47 MET C 1 1
10 23175 1 1 47 MET CA C -11.535 -3.500 22.221 1.00 . A A . 47 MET CA 1 1
10 23176 1 1 47 MET CB C -10.507 -4.268 21.387 1.00 . A A . 47 MET CB 1 1
10 23177 1 1 47 MET CE C -10.665 -6.908 18.611 1.00 . A A . 47 MET CE 1 1
10 23178 1 1 47 MET CG C -10.912 -5.703 21.094 1.00 . A A . 47 MET CG 1 1
10 23179 1 1 47 MET H H -11.778 -2.249 20.531 1.00 . A A . 47 MET H 1 1
10 23180 1 1 47 MET HA H -12.356 -4.159 22.458 1.00 . A A . 47 MET HA 1 1
10 23181 1 1 47 MET HB2 H -10.370 -3.756 20.446 1.00 . A A . 47 MET HB2 1 1
10 23182 1 1 47 MET HB3 H -9.568 -4.283 21.920 1.00 . A A . 47 MET HB3 1 1
10 23183 1 1 47 MET HE1 H -10.366 -6.398 17.707 1.00 . A A . 47 MET HE1 1 1
10 23184 1 1 47 MET HE2 H -9.793 -7.113 19.214 1.00 . A A . 47 MET HE2 1 1
10 23185 1 1 47 MET HE3 H -11.153 -7.837 18.356 1.00 . A A . 47 MET HE3 1 1
10 23186 1 1 47 MET HG2 H -10.022 -6.314 21.054 1.00 . A A . 47 MET HG2 1 1
10 23187 1 1 47 MET HG3 H -11.549 -6.053 21.894 1.00 . A A . 47 MET HG3 1 1
10 23188 1 1 47 MET N N -12.069 -2.377 21.458 1.00 . A A . 47 MET N 1 1
10 23189 1 1 47 MET O O -10.830 -3.762 24.502 1.00 . A A . 47 MET O 1 1
10 23190 1 1 47 MET SD S -11.798 -5.871 19.533 1.00 . A A . 47 MET SD 1 1
10 23191 1 1 48 LEU C C -10.726 -0.205 25.387 1.00 . A A . 48 LEU C 1 1
10 23192 1 1 48 LEU CA C -9.794 -1.199 24.700 1.00 . A A . 48 LEU CA 1 1
10 23193 1 1 48 LEU CB C -8.487 -0.505 24.313 1.00 . A A . 48 LEU CB 1 1
10 23194 1 1 48 LEU CD1 C -6.204 -0.627 23.286 1.00 . A A . 48 LEU CD1 1 1
10 23195 1 1 48 LEU CD2 C -6.819 -2.179 25.149 1.00 . A A . 48 LEU CD2 1 1
10 23196 1 1 48 LEU CG C -7.328 -1.425 23.929 1.00 . A A . 48 LEU CG 1 1
10 23197 1 1 48 LEU H H -10.509 -1.235 22.709 1.00 . A A . 48 LEU H 1 1
10 23198 1 1 48 LEU HA H -9.576 -2.003 25.387 1.00 . A A . 48 LEU HA 1 1
10 23199 1 1 48 LEU HB2 H -8.691 0.138 23.471 1.00 . A A . 48 LEU HB2 1 1
10 23200 1 1 48 LEU HB3 H -8.170 0.095 25.154 1.00 . A A . 48 LEU HB3 1 1
10 23201 1 1 48 LEU HD11 H -5.601 -0.169 24.056 1.00 . A A . 48 LEU HD11 1 1
10 23202 1 1 48 LEU HD12 H -6.623 0.141 22.654 1.00 . A A . 48 LEU HD12 1 1
10 23203 1 1 48 LEU HD13 H -5.589 -1.287 22.692 1.00 . A A . 48 LEU HD13 1 1
10 23204 1 1 48 LEU HD21 H -6.593 -1.477 25.938 1.00 . A A . 48 LEU HD21 1 1
10 23205 1 1 48 LEU HD22 H -5.926 -2.727 24.887 1.00 . A A . 48 LEU HD22 1 1
10 23206 1 1 48 LEU HD23 H -7.578 -2.869 25.487 1.00 . A A . 48 LEU HD23 1 1
10 23207 1 1 48 LEU HG H -7.676 -2.151 23.207 1.00 . A A . 48 LEU HG 1 1
10 23208 1 1 48 LEU N N -10.428 -1.778 23.520 1.00 . A A . 48 LEU N 1 1
10 23209 1 1 48 LEU O O -10.545 0.125 26.558 1.00 . A A . 48 LEU O 1 1
10 23210 1 1 49 GLY C C -12.096 2.613 25.317 1.00 . A A . 49 GLY C 1 1
10 23211 1 1 49 GLY CA C -12.674 1.216 25.204 1.00 . A A . 49 GLY CA 1 1
10 23212 1 1 49 GLY H H -11.823 -0.032 23.721 1.00 . A A . 49 GLY H 1 1
10 23213 1 1 49 GLY HA2 H -13.547 1.249 24.570 1.00 . A A . 49 GLY HA2 1 1
10 23214 1 1 49 GLY HA3 H -12.968 0.880 26.188 1.00 . A A . 49 GLY HA3 1 1
10 23215 1 1 49 GLY N N -11.727 0.267 24.649 1.00 . A A . 49 GLY N 1 1
10 23216 1 1 49 GLY O O -12.231 3.264 26.353 1.00 . A A . 49 GLY O 1 1
10 23217 1 1 50 GLN C C -11.772 5.410 23.564 1.00 . A A . 50 GLN C 1 1
10 23218 1 1 50 GLN CA C -10.848 4.400 24.237 1.00 . A A . 50 GLN CA 1 1
10 23219 1 1 50 GLN CB C -9.500 4.364 23.514 1.00 . A A . 50 GLN CB 1 1
10 23220 1 1 50 GLN CD C -8.295 4.266 21.296 1.00 . A A . 50 GLN CD 1 1
10 23221 1 1 50 GLN CG C -9.617 4.106 22.021 1.00 . A A . 50 GLN CG 1 1
10 23222 1 1 50 GLN H H -11.377 2.506 23.455 1.00 . A A . 50 GLN H 1 1
10 23223 1 1 50 GLN HA H -10.689 4.703 25.260 1.00 . A A . 50 GLN HA 1 1
10 23224 1 1 50 GLN HB2 H -9.003 5.312 23.657 1.00 . A A . 50 GLN HB2 1 1
10 23225 1 1 50 GLN HB3 H -8.895 3.581 23.946 1.00 . A A . 50 GLN HB3 1 1
10 23226 1 1 50 GLN HE21 H -7.747 2.434 21.839 1.00 . A A . 50 GLN HE21 1 1
10 23227 1 1 50 GLN HE22 H -6.603 3.308 20.884 1.00 . A A . 50 GLN HE22 1 1
10 23228 1 1 50 GLN HG2 H -9.973 3.098 21.869 1.00 . A A . 50 GLN HG2 1 1
10 23229 1 1 50 GLN HG3 H -10.327 4.804 21.603 1.00 . A A . 50 GLN HG3 1 1
10 23230 1 1 50 GLN N N -11.450 3.072 24.251 1.00 . A A . 50 GLN N 1 1
10 23231 1 1 50 GLN NE2 N -7.464 3.232 21.345 1.00 . A A . 50 GLN NE2 1 1
10 23232 1 1 50 GLN O O -12.893 5.080 23.181 1.00 . A A . 50 GLN O 1 1
10 23233 1 1 50 GLN OE1 O -8.024 5.308 20.698 1.00 . A A . 50 GLN OE1 1 1
10 23234 1 1 51 ASN C C -12.178 7.483 21.291 1.00 . A A . 51 ASN C 1 1
10 23235 1 1 51 ASN CA C -12.076 7.700 22.797 1.00 . A A . 51 ASN CA 1 1
10 23236 1 1 51 ASN CB C -11.449 9.066 23.085 1.00 . A A . 51 ASN CB 1 1
10 23237 1 1 51 ASN CG C -12.115 9.774 24.249 1.00 . A A . 51 ASN CG 1 1
10 23238 1 1 51 ASN H H -10.390 6.844 23.749 1.00 . A A . 51 ASN H 1 1
10 23239 1 1 51 ASN HA H -13.068 7.673 23.222 1.00 . A A . 51 ASN HA 1 1
10 23240 1 1 51 ASN HB2 H -10.403 8.932 23.322 1.00 . A A . 51 ASN HB2 1 1
10 23241 1 1 51 ASN HB3 H -11.539 9.689 22.208 1.00 . A A . 51 ASN HB3 1 1
10 23242 1 1 51 ASN HD21 H -12.817 11.176 23.025 1.00 . A A . 51 ASN HD21 1 1
10 23243 1 1 51 ASN HD22 H -13.228 11.360 24.693 1.00 . A A . 51 ASN HD22 1 1
10 23244 1 1 51 ASN N N -11.292 6.641 23.423 1.00 . A A . 51 ASN N 1 1
10 23245 1 1 51 ASN ND2 N -12.788 10.882 23.960 1.00 . A A . 51 ASN ND2 1 1
10 23246 1 1 51 ASN O O -11.388 6.756 20.688 1.00 . A A . 51 ASN O 1 1
10 23247 1 1 51 ASN OD1 O -12.026 9.330 25.394 1.00 . A A . 51 ASN OD1 1 1
10 23248 1 1 52 PRO C C -12.315 8.715 18.410 1.00 . A A . 52 PRO C 1 1
10 23249 1 1 52 PRO CA C -13.404 8.022 19.222 1.00 . A A . 52 PRO CA 1 1
10 23250 1 1 52 PRO CB C -14.748 8.727 19.024 1.00 . A A . 52 PRO CB 1 1
10 23251 1 1 52 PRO CD C -14.154 9.012 21.322 1.00 . A A . 52 PRO CD 1 1
10 23252 1 1 52 PRO CG C -14.851 9.677 20.167 1.00 . A A . 52 PRO CG 1 1
10 23253 1 1 52 PRO HA H -13.485 6.992 18.908 1.00 . A A . 52 PRO HA 1 1
10 23254 1 1 52 PRO HB2 H -14.749 9.246 18.076 1.00 . A A . 52 PRO HB2 1 1
10 23255 1 1 52 PRO HB3 H -15.546 8.000 19.042 1.00 . A A . 52 PRO HB3 1 1
10 23256 1 1 52 PRO HD2 H -13.658 9.747 21.937 1.00 . A A . 52 PRO HD2 1 1
10 23257 1 1 52 PRO HD3 H -14.857 8.438 21.907 1.00 . A A . 52 PRO HD3 1 1
10 23258 1 1 52 PRO HG2 H -14.360 10.605 19.918 1.00 . A A . 52 PRO HG2 1 1
10 23259 1 1 52 PRO HG3 H -15.889 9.851 20.407 1.00 . A A . 52 PRO HG3 1 1
10 23260 1 1 52 PRO N N -13.175 8.128 20.666 1.00 . A A . 52 PRO N 1 1
10 23261 1 1 52 PRO O O -11.671 9.651 18.885 1.00 . A A . 52 PRO O 1 1
10 23262 1 1 53 THR C C -11.054 8.092 14.967 1.00 . A A . 53 THR C 1 1
10 23263 1 1 53 THR CA C -11.101 8.823 16.303 1.00 . A A . 53 THR CA 1 1
10 23264 1 1 53 THR CB C -9.703 8.776 16.950 1.00 . A A . 53 THR CB 1 1
10 23265 1 1 53 THR CG2 C -8.622 8.615 15.892 1.00 . A A . 53 THR CG2 1 1
10 23266 1 1 53 THR H H -12.657 7.501 16.859 1.00 . A A . 53 THR H 1 1
10 23267 1 1 53 THR HA H -11.359 9.857 16.129 1.00 . A A . 53 THR HA 1 1
10 23268 1 1 53 THR HB H -9.661 7.928 17.619 1.00 . A A . 53 THR HB 1 1
10 23269 1 1 53 THR HG1 H -9.617 10.737 17.136 1.00 . A A . 53 THR HG1 1 1
10 23270 1 1 53 THR HG21 H -7.669 8.912 16.303 1.00 . A A . 53 THR HG21 1 1
10 23271 1 1 53 THR HG22 H -8.857 9.236 15.041 1.00 . A A . 53 THR HG22 1 1
10 23272 1 1 53 THR HG23 H -8.574 7.582 15.581 1.00 . A A . 53 THR HG23 1 1
10 23273 1 1 53 THR N N -12.112 8.249 17.181 1.00 . A A . 53 THR N 1 1
10 23274 1 1 53 THR O O -11.249 8.680 13.903 1.00 . A A . 53 THR O 1 1
10 23275 1 1 53 THR OG1 O -9.470 9.974 17.700 1.00 . A A . 53 THR OG1 1 1
10 23276 1 1 54 PRO C C -12.075 5.738 13.164 1.00 . A A . 54 PRO C 1 1
10 23277 1 1 54 PRO CA C -10.713 5.938 13.820 1.00 . A A . 54 PRO CA 1 1
10 23278 1 1 54 PRO CB C -10.176 4.607 14.353 1.00 . A A . 54 PRO CB 1 1
10 23279 1 1 54 PRO CD C -10.547 6.011 16.252 1.00 . A A . 54 PRO CD 1 1
10 23280 1 1 54 PRO CG C -10.582 4.582 15.786 1.00 . A A . 54 PRO CG 1 1
10 23281 1 1 54 PRO HA H -10.022 6.343 13.095 1.00 . A A . 54 PRO HA 1 1
10 23282 1 1 54 PRO HB2 H -10.619 3.790 13.801 1.00 . A A . 54 PRO HB2 1 1
10 23283 1 1 54 PRO HB3 H -9.102 4.580 14.246 1.00 . A A . 54 PRO HB3 1 1
10 23284 1 1 54 PRO HD2 H -11.326 6.190 16.978 1.00 . A A . 54 PRO HD2 1 1
10 23285 1 1 54 PRO HD3 H -9.579 6.248 16.668 1.00 . A A . 54 PRO HD3 1 1
10 23286 1 1 54 PRO HG2 H -11.580 4.182 15.877 1.00 . A A . 54 PRO HG2 1 1
10 23287 1 1 54 PRO HG3 H -9.884 3.985 16.354 1.00 . A A . 54 PRO HG3 1 1
10 23288 1 1 54 PRO N N -10.790 6.778 15.019 1.00 . A A . 54 PRO N 1 1
10 23289 1 1 54 PRO O O -12.163 5.292 12.020 1.00 . A A . 54 PRO O 1 1
10 23290 1 1 55 GLU C C -14.660 6.683 12.068 1.00 . A A . 55 GLU C 1 1
10 23291 1 1 55 GLU CA C -14.491 5.927 13.382 1.00 . A A . 55 GLU CA 1 1
10 23292 1 1 55 GLU CB C -15.505 6.436 14.410 1.00 . A A . 55 GLU CB 1 1
10 23293 1 1 55 GLU CD C -16.360 8.394 15.758 1.00 . A A . 55 GLU CD 1 1
10 23294 1 1 55 GLU CG C -15.303 7.893 14.793 1.00 . A A . 55 GLU CG 1 1
10 23295 1 1 55 GLU H H -12.999 6.421 14.800 1.00 . A A . 55 GLU H 1 1
10 23296 1 1 55 GLU HA H -14.669 4.877 13.205 1.00 . A A . 55 GLU HA 1 1
10 23297 1 1 55 GLU HB2 H -16.499 6.327 14.002 1.00 . A A . 55 GLU HB2 1 1
10 23298 1 1 55 GLU HB3 H -15.425 5.836 15.304 1.00 . A A . 55 GLU HB3 1 1
10 23299 1 1 55 GLU HG2 H -14.335 7.998 15.259 1.00 . A A . 55 GLU HG2 1 1
10 23300 1 1 55 GLU HG3 H -15.338 8.496 13.898 1.00 . A A . 55 GLU HG3 1 1
10 23301 1 1 55 GLU N N -13.134 6.071 13.895 1.00 . A A . 55 GLU N 1 1
10 23302 1 1 55 GLU O O -15.443 6.284 11.207 1.00 . A A . 55 GLU O 1 1
10 23303 1 1 55 GLU OE1 O -16.797 7.606 16.622 1.00 . A A . 55 GLU OE1 1 1
10 23304 1 1 55 GLU OE2 O -16.751 9.575 15.648 1.00 . A A . 55 GLU OE2 1 1
10 23305 1 1 56 GLU C C -13.440 7.824 9.511 1.00 . A A . 56 GLU C 1 1
10 23306 1 1 56 GLU CA C -13.987 8.590 10.713 1.00 . A A . 56 GLU CA 1 1
10 23307 1 1 56 GLU CB C -13.204 9.891 10.901 1.00 . A A . 56 GLU CB 1 1
10 23308 1 1 56 GLU CD C -10.957 10.910 11.444 1.00 . A A . 56 GLU CD 1 1
10 23309 1 1 56 GLU CG C -11.697 9.698 10.910 1.00 . A A . 56 GLU CG 1 1
10 23310 1 1 56 GLU H H -13.312 8.044 12.644 1.00 . A A . 56 GLU H 1 1
10 23311 1 1 56 GLU HA H -15.024 8.828 10.531 1.00 . A A . 56 GLU HA 1 1
10 23312 1 1 56 GLU HB2 H -13.455 10.568 10.098 1.00 . A A . 56 GLU HB2 1 1
10 23313 1 1 56 GLU HB3 H -13.494 10.338 11.840 1.00 . A A . 56 GLU HB3 1 1
10 23314 1 1 56 GLU HG2 H -11.459 8.848 11.532 1.00 . A A . 56 GLU HG2 1 1
10 23315 1 1 56 GLU HG3 H -11.365 9.508 9.900 1.00 . A A . 56 GLU HG3 1 1
10 23316 1 1 56 GLU N N -13.918 7.777 11.922 1.00 . A A . 56 GLU N 1 1
10 23317 1 1 56 GLU O O -13.872 8.036 8.377 1.00 . A A . 56 GLU O 1 1
10 23318 1 1 56 GLU OE1 O -11.560 11.676 12.225 1.00 . A A . 56 GLU OE1 1 1
10 23319 1 1 56 GLU OE2 O -9.777 11.093 11.080 1.00 . A A . 56 GLU OE2 1 1
10 23320 1 1 57 LEU C C -12.945 5.379 7.919 1.00 . A A . 57 LEU C 1 1
10 23321 1 1 57 LEU CA C -11.881 6.136 8.708 1.00 . A A . 57 LEU CA 1 1
10 23322 1 1 57 LEU CB C -10.871 5.151 9.299 1.00 . A A . 57 LEU CB 1 1
10 23323 1 1 57 LEU CD1 C -9.256 4.731 11.169 1.00 . A A . 57 LEU CD1 1 1
10 23324 1 1 57 LEU CD2 C -8.639 6.293 9.315 1.00 . A A . 57 LEU CD2 1 1
10 23325 1 1 57 LEU CG C -9.775 5.758 10.175 1.00 . A A . 57 LEU CG 1 1
10 23326 1 1 57 LEU H H -12.186 6.809 10.691 1.00 . A A . 57 LEU H 1 1
10 23327 1 1 57 LEU HA H -11.366 6.810 8.039 1.00 . A A . 57 LEU HA 1 1
10 23328 1 1 57 LEU HB2 H -11.416 4.438 9.898 1.00 . A A . 57 LEU HB2 1 1
10 23329 1 1 57 LEU HB3 H -10.393 4.637 8.477 1.00 . A A . 57 LEU HB3 1 1
10 23330 1 1 57 LEU HD11 H -8.574 4.059 10.669 1.00 . A A . 57 LEU HD11 1 1
10 23331 1 1 57 LEU HD12 H -10.085 4.169 11.572 1.00 . A A . 57 LEU HD12 1 1
10 23332 1 1 57 LEU HD13 H -8.740 5.236 11.972 1.00 . A A . 57 LEU HD13 1 1
10 23333 1 1 57 LEU HD21 H -8.447 5.604 8.504 1.00 . A A . 57 LEU HD21 1 1
10 23334 1 1 57 LEU HD22 H -7.750 6.397 9.917 1.00 . A A . 57 LEU HD22 1 1
10 23335 1 1 57 LEU HD23 H -8.917 7.255 8.911 1.00 . A A . 57 LEU HD23 1 1
10 23336 1 1 57 LEU HG H -10.188 6.585 10.736 1.00 . A A . 57 LEU HG 1 1
10 23337 1 1 57 LEU N N -12.488 6.934 9.767 1.00 . A A . 57 LEU N 1 1
10 23338 1 1 57 LEU O O -12.754 5.067 6.744 1.00 . A A . 57 LEU O 1 1
10 23339 1 1 58 GLN C C -15.551 5.036 6.616 1.00 . A A . 58 GLN C 1 1
10 23340 1 1 58 GLN CA C -15.160 4.370 7.931 1.00 . A A . 58 GLN CA 1 1
10 23341 1 1 58 GLN CB C -16.370 4.305 8.864 1.00 . A A . 58 GLN CB 1 1
10 23342 1 1 58 GLN CD C -18.827 3.764 9.098 1.00 . A A . 58 GLN CD 1 1
10 23343 1 1 58 GLN CG C -17.586 3.640 8.237 1.00 . A A . 58 GLN CG 1 1
10 23344 1 1 58 GLN H H -14.157 5.364 9.508 1.00 . A A . 58 GLN H 1 1
10 23345 1 1 58 GLN HA H -14.821 3.366 7.725 1.00 . A A . 58 GLN HA 1 1
10 23346 1 1 58 GLN HB2 H -16.099 3.748 9.748 1.00 . A A . 58 GLN HB2 1 1
10 23347 1 1 58 GLN HB3 H -16.644 5.309 9.150 1.00 . A A . 58 GLN HB3 1 1
10 23348 1 1 58 GLN HE21 H -18.682 5.747 9.066 1.00 . A A . 58 GLN HE21 1 1
10 23349 1 1 58 GLN HE22 H -20.012 5.105 9.962 1.00 . A A . 58 GLN HE22 1 1
10 23350 1 1 58 GLN HG2 H -17.781 4.105 7.282 1.00 . A A . 58 GLN HG2 1 1
10 23351 1 1 58 GLN HG3 H -17.370 2.593 8.089 1.00 . A A . 58 GLN HG3 1 1
10 23352 1 1 58 GLN N N -14.065 5.089 8.573 1.00 . A A . 58 GLN N 1 1
10 23353 1 1 58 GLN NE2 N -19.213 4.996 9.408 1.00 . A A . 58 GLN NE2 1 1
10 23354 1 1 58 GLN O O -15.921 4.362 5.655 1.00 . A A . 58 GLN O 1 1
10 23355 1 1 58 GLN OE1 O -19.433 2.763 9.480 1.00 . A A . 58 GLN OE1 1 1
10 23356 1 1 59 GLU C C -14.719 6.999 4.329 1.00 . A A . 59 GLU C 1 1
10 23357 1 1 59 GLU CA C -15.815 7.118 5.385 1.00 . A A . 59 GLU CA 1 1
10 23358 1 1 59 GLU CB C -16.045 8.591 5.733 1.00 . A A . 59 GLU CB 1 1
10 23359 1 1 59 GLU CD C -17.775 10.414 5.987 1.00 . A A . 59 GLU CD 1 1
10 23360 1 1 59 GLU CG C -17.496 8.924 6.038 1.00 . A A . 59 GLU CG 1 1
10 23361 1 1 59 GLU H H -15.166 6.844 7.381 1.00 . A A . 59 GLU H 1 1
10 23362 1 1 59 GLU HA H -16.729 6.706 4.985 1.00 . A A . 59 GLU HA 1 1
10 23363 1 1 59 GLU HB2 H -15.449 8.841 6.598 1.00 . A A . 59 GLU HB2 1 1
10 23364 1 1 59 GLU HB3 H -15.726 9.199 4.899 1.00 . A A . 59 GLU HB3 1 1
10 23365 1 1 59 GLU HG2 H -18.126 8.431 5.313 1.00 . A A . 59 GLU HG2 1 1
10 23366 1 1 59 GLU HG3 H -17.735 8.562 7.027 1.00 . A A . 59 GLU HG3 1 1
10 23367 1 1 59 GLU N N -15.468 6.362 6.582 1.00 . A A . 59 GLU N 1 1
10 23368 1 1 59 GLU O O -14.992 7.037 3.130 1.00 . A A . 59 GLU O 1 1
10 23369 1 1 59 GLU OE1 O -16.898 11.165 5.511 1.00 . A A . 59 GLU OE1 1 1
10 23370 1 1 59 GLU OE2 O -18.869 10.828 6.422 1.00 . A A . 59 GLU OE2 1 1
10 23371 1 1 60 MET C C -12.301 5.343 3.248 1.00 . A A . 60 MET C 1 1
10 23372 1 1 60 MET CA C -12.342 6.731 3.881 1.00 . A A . 60 MET CA 1 1
10 23373 1 1 60 MET CB C -11.036 7.002 4.629 1.00 . A A . 60 MET CB 1 1
10 23374 1 1 60 MET CE C -8.151 6.072 2.095 1.00 . A A . 60 MET CE 1 1
10 23375 1 1 60 MET CG C -9.904 7.466 3.727 1.00 . A A . 60 MET CG 1 1
10 23376 1 1 60 MET H H -13.325 6.833 5.753 1.00 . A A . 60 MET H 1 1
10 23377 1 1 60 MET HA H -12.458 7.467 3.100 1.00 . A A . 60 MET HA 1 1
10 23378 1 1 60 MET HB2 H -11.212 7.766 5.372 1.00 . A A . 60 MET HB2 1 1
10 23379 1 1 60 MET HB3 H -10.723 6.095 5.125 1.00 . A A . 60 MET HB3 1 1
10 23380 1 1 60 MET HE1 H -7.781 5.064 1.980 1.00 . A A . 60 MET HE1 1 1
10 23381 1 1 60 MET HE2 H -9.072 6.183 1.543 1.00 . A A . 60 MET HE2 1 1
10 23382 1 1 60 MET HE3 H -7.418 6.770 1.719 1.00 . A A . 60 MET HE3 1 1
10 23383 1 1 60 MET HG2 H -10.255 7.474 2.706 1.00 . A A . 60 MET HG2 1 1
10 23384 1 1 60 MET HG3 H -9.620 8.467 4.016 1.00 . A A . 60 MET HG3 1 1
10 23385 1 1 60 MET N N -13.479 6.856 4.786 1.00 . A A . 60 MET N 1 1
10 23386 1 1 60 MET O O -12.129 5.209 2.037 1.00 . A A . 60 MET O 1 1
10 23387 1 1 60 MET SD S -8.453 6.401 3.830 1.00 . A A . 60 MET SD 1 1
10 23388 1 1 61 ILE C C -13.525 2.708 2.549 1.00 . A A . 61 ILE C 1 1
10 23389 1 1 61 ILE CA C -12.441 2.940 3.596 1.00 . A A . 61 ILE CA 1 1
10 23390 1 1 61 ILE CB C -12.635 1.938 4.750 1.00 . A A . 61 ILE CB 1 1
10 23391 1 1 61 ILE CD1 C -14.317 1.136 6.484 1.00 . A A . 61 ILE CD1 1 1
10 23392 1 1 61 ILE CG1 C -13.976 2.182 5.446 1.00 . A A . 61 ILE CG1 1 1
10 23393 1 1 61 ILE CG2 C -11.489 2.048 5.745 1.00 . A A . 61 ILE CG2 1 1
10 23394 1 1 61 ILE H H -12.593 4.487 5.031 1.00 . A A . 61 ILE H 1 1
10 23395 1 1 61 ILE HA H -11.476 2.757 3.146 1.00 . A A . 61 ILE HA 1 1
10 23396 1 1 61 ILE HB H -12.627 0.941 4.338 1.00 . A A . 61 ILE HB 1 1
10 23397 1 1 61 ILE HD11 H -15.355 1.230 6.764 1.00 . A A . 61 ILE HD11 1 1
10 23398 1 1 61 ILE HD12 H -14.143 0.151 6.073 1.00 . A A . 61 ILE HD12 1 1
10 23399 1 1 61 ILE HD13 H -13.694 1.276 7.355 1.00 . A A . 61 ILE HD13 1 1
10 23400 1 1 61 ILE HG12 H -13.951 3.141 5.938 1.00 . A A . 61 ILE HG12 1 1
10 23401 1 1 61 ILE HG13 H -14.762 2.183 4.704 1.00 . A A . 61 ILE HG13 1 1
10 23402 1 1 61 ILE HG21 H -11.056 1.072 5.905 1.00 . A A . 61 ILE HG21 1 1
10 23403 1 1 61 ILE HG22 H -10.735 2.715 5.353 1.00 . A A . 61 ILE HG22 1 1
10 23404 1 1 61 ILE HG23 H -11.861 2.435 6.682 1.00 . A A . 61 ILE HG23 1 1
10 23405 1 1 61 ILE N N -12.459 4.316 4.076 1.00 . A A . 61 ILE N 1 1
10 23406 1 1 61 ILE O O -13.408 1.819 1.706 1.00 . A A . 61 ILE O 1 1
10 23407 1 1 62 ASP C C -15.174 3.412 0.227 1.00 . A A . 62 ASP C 1 1
10 23408 1 1 62 ASP CA C -15.684 3.399 1.664 1.00 . A A . 62 ASP CA 1 1
10 23409 1 1 62 ASP CB C -16.683 4.538 1.874 1.00 . A A . 62 ASP CB 1 1
10 23410 1 1 62 ASP CG C -17.870 4.447 0.935 1.00 . A A . 62 ASP CG 1 1
10 23411 1 1 62 ASP H H -14.615 4.204 3.305 1.00 . A A . 62 ASP H 1 1
10 23412 1 1 62 ASP HA H -16.181 2.458 1.848 1.00 . A A . 62 ASP HA 1 1
10 23413 1 1 62 ASP HB2 H -17.048 4.506 2.890 1.00 . A A . 62 ASP HB2 1 1
10 23414 1 1 62 ASP HB3 H -16.185 5.481 1.705 1.00 . A A . 62 ASP HB3 1 1
10 23415 1 1 62 ASP N N -14.579 3.514 2.609 1.00 . A A . 62 ASP N 1 1
10 23416 1 1 62 ASP O O -15.776 2.810 -0.661 1.00 . A A . 62 ASP O 1 1
10 23417 1 1 62 ASP OD1 O -17.718 4.804 -0.252 1.00 . A A . 62 ASP OD1 1 1
10 23418 1 1 62 ASP OD2 O -18.952 4.017 1.388 1.00 . A A . 62 ASP OD2 1 1
10 23419 1 1 63 GLU C C -11.989 3.826 -1.290 1.00 . A A . 63 GLU C 1 1
10 23420 1 1 63 GLU CA C -13.470 4.195 -1.325 1.00 . A A . 63 GLU CA 1 1
10 23421 1 1 63 GLU CB C -13.642 5.608 -1.886 1.00 . A A . 63 GLU CB 1 1
10 23422 1 1 63 GLU CD C -15.383 7.122 -2.915 1.00 . A A . 63 GLU CD 1 1
10 23423 1 1 63 GLU CG C -15.071 6.119 -1.821 1.00 . A A . 63 GLU CG 1 1
10 23424 1 1 63 GLU H H -13.625 4.562 0.755 1.00 . A A . 63 GLU H 1 1
10 23425 1 1 63 GLU HA H -13.987 3.498 -1.966 1.00 . A A . 63 GLU HA 1 1
10 23426 1 1 63 GLU HB2 H -13.013 6.284 -1.326 1.00 . A A . 63 GLU HB2 1 1
10 23427 1 1 63 GLU HB3 H -13.327 5.612 -2.919 1.00 . A A . 63 GLU HB3 1 1
10 23428 1 1 63 GLU HG2 H -15.744 5.281 -1.920 1.00 . A A . 63 GLU HG2 1 1
10 23429 1 1 63 GLU HG3 H -15.227 6.594 -0.863 1.00 . A A . 63 GLU HG3 1 1
10 23430 1 1 63 GLU N N -14.059 4.103 0.006 1.00 . A A . 63 GLU N 1 1
10 23431 1 1 63 GLU O O -11.143 4.562 -1.797 1.00 . A A . 63 GLU O 1 1
10 23432 1 1 63 GLU OE1 O -14.937 8.283 -2.801 1.00 . A A . 63 GLU OE1 1 1
10 23433 1 1 63 GLU OE2 O -16.072 6.745 -3.885 1.00 . A A . 63 GLU OE2 1 1
10 23434 1 1 64 VAL C C -10.088 0.964 -1.433 1.00 . A A . 64 VAL C 1 1
10 23435 1 1 64 VAL CA C -10.308 2.213 -0.587 1.00 . A A . 64 VAL CA 1 1
10 23436 1 1 64 VAL CB C -9.925 1.905 0.872 1.00 . A A . 64 VAL CB 1 1
10 23437 1 1 64 VAL CG1 C -10.712 0.711 1.390 1.00 . A A . 64 VAL CG1 1 1
10 23438 1 1 64 VAL CG2 C -8.428 1.659 0.990 1.00 . A A . 64 VAL CG2 1 1
10 23439 1 1 64 VAL H H -12.404 2.137 -0.303 1.00 . A A . 64 VAL H 1 1
10 23440 1 1 64 VAL HA H -9.660 2.999 -0.949 1.00 . A A . 64 VAL HA 1 1
10 23441 1 1 64 VAL HB H -10.176 2.763 1.478 1.00 . A A . 64 VAL HB 1 1
10 23442 1 1 64 VAL HG11 H -10.993 0.884 2.419 1.00 . A A . 64 VAL HG11 1 1
10 23443 1 1 64 VAL HG12 H -11.600 0.577 0.790 1.00 . A A . 64 VAL HG12 1 1
10 23444 1 1 64 VAL HG13 H -10.100 -0.177 1.330 1.00 . A A . 64 VAL HG13 1 1
10 23445 1 1 64 VAL HG21 H -8.214 0.625 0.760 1.00 . A A . 64 VAL HG21 1 1
10 23446 1 1 64 VAL HG22 H -7.902 2.298 0.297 1.00 . A A . 64 VAL HG22 1 1
10 23447 1 1 64 VAL HG23 H -8.106 1.877 1.997 1.00 . A A . 64 VAL HG23 1 1
10 23448 1 1 64 VAL N N -11.685 2.681 -0.688 1.00 . A A . 64 VAL N 1 1
10 23449 1 1 64 VAL O O -8.969 0.680 -1.861 1.00 . A A . 64 VAL O 1 1
10 23450 1 1 65 ASP C C -10.421 -0.729 -3.812 1.00 . A A . 65 ASP C 1 1
10 23451 1 1 65 ASP CA C -11.090 -0.998 -2.468 1.00 . A A . 65 ASP CA 1 1
10 23452 1 1 65 ASP CB C -12.489 -1.575 -2.687 1.00 . A A . 65 ASP CB 1 1
10 23453 1 1 65 ASP CG C -12.635 -2.973 -2.120 1.00 . A A . 65 ASP CG 1 1
10 23454 1 1 65 ASP H H -12.028 0.500 -1.303 1.00 . A A . 65 ASP H 1 1
10 23455 1 1 65 ASP HA H -10.497 -1.716 -1.922 1.00 . A A . 65 ASP HA 1 1
10 23456 1 1 65 ASP HB2 H -13.215 -0.934 -2.207 1.00 . A A . 65 ASP HB2 1 1
10 23457 1 1 65 ASP HB3 H -12.694 -1.613 -3.747 1.00 . A A . 65 ASP HB3 1 1
10 23458 1 1 65 ASP N N -11.164 0.221 -1.671 1.00 . A A . 65 ASP N 1 1
10 23459 1 1 65 ASP O O -11.036 -0.176 -4.722 1.00 . A A . 65 ASP O 1 1
10 23460 1 1 65 ASP OD1 O -11.644 -3.732 -2.150 1.00 . A A . 65 ASP OD1 1 1
10 23461 1 1 65 ASP OD2 O -13.740 -3.307 -1.644 1.00 . A A . 65 ASP OD2 1 1
10 23462 1 1 66 GLU C C -8.884 -1.875 -6.252 1.00 . A A . 66 GLU C 1 1
10 23463 1 1 66 GLU CA C -8.404 -0.924 -5.160 1.00 . A A . 66 GLU CA 1 1
10 23464 1 1 66 GLU CB C -6.908 -1.131 -4.910 1.00 . A A . 66 GLU CB 1 1
10 23465 1 1 66 GLU CD C -4.957 0.468 -4.772 1.00 . A A . 66 GLU CD 1 1
10 23466 1 1 66 GLU CG C -6.257 0.007 -4.141 1.00 . A A . 66 GLU CG 1 1
10 23467 1 1 66 GLU H H -8.720 -1.560 -3.166 1.00 . A A . 66 GLU H 1 1
10 23468 1 1 66 GLU HA H -8.567 0.092 -5.487 1.00 . A A . 66 GLU HA 1 1
10 23469 1 1 66 GLU HB2 H -6.772 -2.043 -4.348 1.00 . A A . 66 GLU HB2 1 1
10 23470 1 1 66 GLU HB3 H -6.407 -1.227 -5.862 1.00 . A A . 66 GLU HB3 1 1
10 23471 1 1 66 GLU HG2 H -6.940 0.842 -4.111 1.00 . A A . 66 GLU HG2 1 1
10 23472 1 1 66 GLU HG3 H -6.053 -0.327 -3.134 1.00 . A A . 66 GLU HG3 1 1
10 23473 1 1 66 GLU N N -9.156 -1.124 -3.927 1.00 . A A . 66 GLU N 1 1
10 23474 1 1 66 GLU O O -8.867 -1.538 -7.436 1.00 . A A . 66 GLU O 1 1
10 23475 1 1 66 GLU OE1 O -3.939 -0.240 -4.619 1.00 . A A . 66 GLU OE1 1 1
10 23476 1 1 66 GLU OE2 O -4.958 1.536 -5.418 1.00 . A A . 66 GLU OE2 1 1
10 23477 1 1 67 ASP C C -11.188 -3.701 -7.300 1.00 . A A . 67 ASP C 1 1
10 23478 1 1 67 ASP CA C -9.798 -4.066 -6.788 1.00 . A A . 67 ASP CA 1 1
10 23479 1 1 67 ASP CB C -9.830 -5.446 -6.128 1.00 . A A . 67 ASP CB 1 1
10 23480 1 1 67 ASP CG C -10.498 -5.421 -4.767 1.00 . A A . 67 ASP CG 1 1
10 23481 1 1 67 ASP H H -9.302 -3.275 -4.888 1.00 . A A . 67 ASP H 1 1
10 23482 1 1 67 ASP HA H -9.116 -4.093 -7.624 1.00 . A A . 67 ASP HA 1 1
10 23483 1 1 67 ASP HB2 H -10.375 -6.129 -6.764 1.00 . A A . 67 ASP HB2 1 1
10 23484 1 1 67 ASP HB3 H -8.818 -5.803 -6.007 1.00 . A A . 67 ASP HB3 1 1
10 23485 1 1 67 ASP N N -9.312 -3.065 -5.845 1.00 . A A . 67 ASP N 1 1
10 23486 1 1 67 ASP O O -11.692 -4.307 -8.244 1.00 . A A . 67 ASP O 1 1
10 23487 1 1 67 ASP OD1 O -9.896 -4.872 -3.821 1.00 . A A . 67 ASP OD1 1 1
10 23488 1 1 67 ASP OD2 O -11.622 -5.953 -4.648 1.00 . A A . 67 ASP OD2 1 1
10 23489 1 1 68 GLY C C -14.166 -3.373 -6.913 1.00 . A A . 68 GLY C 1 1
10 23490 1 1 68 GLY CA C -13.130 -2.278 -7.073 1.00 . A A . 68 GLY CA 1 1
10 23491 1 1 68 GLY H H -11.353 -2.259 -5.921 1.00 . A A . 68 GLY H 1 1
10 23492 1 1 68 GLY HA2 H -13.422 -1.430 -6.472 1.00 . A A . 68 GLY HA2 1 1
10 23493 1 1 68 GLY HA3 H -13.098 -1.977 -8.110 1.00 . A A . 68 GLY HA3 1 1
10 23494 1 1 68 GLY N N -11.803 -2.706 -6.668 1.00 . A A . 68 GLY N 1 1
10 23495 1 1 68 GLY O O -14.756 -3.826 -7.894 1.00 . A A . 68 GLY O 1 1
10 23496 1 1 69 SER C C -16.435 -4.355 -4.434 1.00 . A A . 69 SER C 1 1
10 23497 1 1 69 SER CA C -15.355 -4.853 -5.391 1.00 . A A . 69 SER CA 1 1
10 23498 1 1 69 SER CB C -14.652 -6.074 -4.793 1.00 . A A . 69 SER CB 1 1
10 23499 1 1 69 SER H H -13.885 -3.400 -4.934 1.00 . A A . 69 SER H 1 1
10 23500 1 1 69 SER HA H -15.820 -5.136 -6.323 1.00 . A A . 69 SER HA 1 1
10 23501 1 1 69 SER HB2 H -15.381 -6.845 -4.596 1.00 . A A . 69 SER HB2 1 1
10 23502 1 1 69 SER HB3 H -13.918 -6.442 -5.495 1.00 . A A . 69 SER HB3 1 1
10 23503 1 1 69 SER HG H -13.613 -6.535 -3.198 1.00 . A A . 69 SER HG 1 1
10 23504 1 1 69 SER N N -14.387 -3.800 -5.674 1.00 . A A . 69 SER N 1 1
10 23505 1 1 69 SER O O -17.594 -4.755 -4.527 1.00 . A A . 69 SER O 1 1
10 23506 1 1 69 SER OG O -13.999 -5.743 -3.580 1.00 . A A . 69 SER OG 1 1
10 23507 1 1 70 GLY C C -16.997 -3.716 -1.252 1.00 . A A . 70 GLY C 1 1
10 23508 1 1 70 GLY CA C -16.988 -2.939 -2.553 1.00 . A A . 70 GLY CA 1 1
10 23509 1 1 70 GLY H H -15.105 -3.196 -3.488 1.00 . A A . 70 GLY H 1 1
10 23510 1 1 70 GLY HA2 H -16.727 -1.912 -2.346 1.00 . A A . 70 GLY HA2 1 1
10 23511 1 1 70 GLY HA3 H -17.978 -2.969 -2.984 1.00 . A A . 70 GLY HA3 1 1
10 23512 1 1 70 GLY N N -16.043 -3.478 -3.514 1.00 . A A . 70 GLY N 1 1
10 23513 1 1 70 GLY O O -17.327 -3.172 -0.197 1.00 . A A . 70 GLY O 1 1
10 23514 1 1 71 THR C C -15.219 -6.438 0.075 1.00 . A A . 71 THR C 1 1
10 23515 1 1 71 THR CA C -16.607 -5.847 -0.142 1.00 . A A . 71 THR CA 1 1
10 23516 1 1 71 THR CB C -17.629 -6.993 -0.253 1.00 . A A . 71 THR CB 1 1
10 23517 1 1 71 THR CG2 C -17.233 -7.968 -1.351 1.00 . A A . 71 THR CG2 1 1
10 23518 1 1 71 THR H H -16.384 -5.369 -2.192 1.00 . A A . 71 THR H 1 1
10 23519 1 1 71 THR HA H -16.867 -5.241 0.713 1.00 . A A . 71 THR HA 1 1
10 23520 1 1 71 THR HB H -18.594 -6.573 -0.496 1.00 . A A . 71 THR HB 1 1
10 23521 1 1 71 THR HG1 H -18.153 -8.535 0.860 1.00 . A A . 71 THR HG1 1 1
10 23522 1 1 71 THR HG21 H -17.013 -8.931 -0.915 1.00 . A A . 71 THR HG21 1 1
10 23523 1 1 71 THR HG22 H -16.358 -7.596 -1.863 1.00 . A A . 71 THR HG22 1 1
10 23524 1 1 71 THR HG23 H -18.046 -8.068 -2.054 1.00 . A A . 71 THR HG23 1 1
10 23525 1 1 71 THR N N -16.636 -4.993 -1.323 1.00 . A A . 71 THR N 1 1
10 23526 1 1 71 THR O O -14.328 -6.280 -0.761 1.00 . A A . 71 THR O 1 1
10 23527 1 1 71 THR OG1 O -17.724 -7.687 0.996 1.00 . A A . 71 THR OG1 1 1
10 23528 1 1 72 VAL C C -13.868 -9.258 1.529 1.00 . A A . 72 VAL C 1 1
10 23529 1 1 72 VAL CA C -13.761 -7.738 1.527 1.00 . A A . 72 VAL CA 1 1
10 23530 1 1 72 VAL CB C -13.245 -7.269 2.901 1.00 . A A . 72 VAL CB 1 1
10 23531 1 1 72 VAL CG1 C -12.421 -8.362 3.564 1.00 . A A . 72 VAL CG1 1 1
10 23532 1 1 72 VAL CG2 C -12.433 -5.991 2.757 1.00 . A A . 72 VAL CG2 1 1
10 23533 1 1 72 VAL H H -15.788 -7.212 1.828 1.00 . A A . 72 VAL H 1 1
10 23534 1 1 72 VAL HA H -13.044 -7.438 0.776 1.00 . A A . 72 VAL HA 1 1
10 23535 1 1 72 VAL HB H -14.097 -7.060 3.530 1.00 . A A . 72 VAL HB 1 1
10 23536 1 1 72 VAL HG11 H -13.070 -9.176 3.854 1.00 . A A . 72 VAL HG11 1 1
10 23537 1 1 72 VAL HG12 H -11.677 -8.724 2.869 1.00 . A A . 72 VAL HG12 1 1
10 23538 1 1 72 VAL HG13 H -11.932 -7.963 4.440 1.00 . A A . 72 VAL HG13 1 1
10 23539 1 1 72 VAL HG21 H -11.837 -6.042 1.857 1.00 . A A . 72 VAL HG21 1 1
10 23540 1 1 72 VAL HG22 H -13.100 -5.144 2.698 1.00 . A A . 72 VAL HG22 1 1
10 23541 1 1 72 VAL HG23 H -11.783 -5.880 3.612 1.00 . A A . 72 VAL HG23 1 1
10 23542 1 1 72 VAL N N -15.041 -7.121 1.201 1.00 . A A . 72 VAL N 1 1
10 23543 1 1 72 VAL O O -14.632 -9.836 2.303 1.00 . A A . 72 VAL O 1 1
10 23544 1 1 73 ASP C C -12.270 -11.980 1.673 1.00 . A A . 73 ASP C 1 1
10 23545 1 1 73 ASP CA C -13.105 -11.356 0.560 1.00 . A A . 73 ASP CA 1 1
10 23546 1 1 73 ASP CB C -12.572 -11.799 -0.804 1.00 . A A . 73 ASP CB 1 1
10 23547 1 1 73 ASP CG C -13.517 -12.750 -1.514 1.00 . A A . 73 ASP CG 1 1
10 23548 1 1 73 ASP H H -12.510 -9.385 0.067 1.00 . A A . 73 ASP H 1 1
10 23549 1 1 73 ASP HA H -14.127 -11.691 0.663 1.00 . A A . 73 ASP HA 1 1
10 23550 1 1 73 ASP HB2 H -12.431 -10.929 -1.428 1.00 . A A . 73 ASP HB2 1 1
10 23551 1 1 73 ASP HB3 H -11.624 -12.297 -0.668 1.00 . A A . 73 ASP HB3 1 1
10 23552 1 1 73 ASP N N -13.098 -9.901 0.658 1.00 . A A . 73 ASP N 1 1
10 23553 1 1 73 ASP O O -11.847 -11.295 2.605 1.00 . A A . 73 ASP O 1 1
10 23554 1 1 73 ASP OD1 O -13.947 -13.738 -0.884 1.00 . A A . 73 ASP OD1 1 1
10 23555 1 1 73 ASP OD2 O -13.825 -12.505 -2.699 1.00 . A A . 73 ASP OD2 1 1
10 23556 1 1 74 PHE C C -9.769 -13.971 2.224 1.00 . A A . 74 PHE C 1 1
10 23557 1 1 74 PHE CA C -11.255 -14.002 2.571 1.00 . A A . 74 PHE CA 1 1
10 23558 1 1 74 PHE CB C -11.734 -15.451 2.682 1.00 . A A . 74 PHE CB 1 1
10 23559 1 1 74 PHE CD1 C -13.950 -14.774 3.645 1.00 . A A . 74 PHE CD1 1 1
10 23560 1 1 74 PHE CD2 C -13.907 -16.514 2.016 1.00 . A A . 74 PHE CD2 1 1
10 23561 1 1 74 PHE CE1 C -15.324 -14.893 3.741 1.00 . A A . 74 PHE CE1 1 1
10 23562 1 1 74 PHE CE2 C -15.281 -16.638 2.107 1.00 . A A . 74 PHE CE2 1 1
10 23563 1 1 74 PHE CG C -13.227 -15.582 2.783 1.00 . A A . 74 PHE CG 1 1
10 23564 1 1 74 PHE CZ C -15.990 -15.826 2.970 1.00 . A A . 74 PHE CZ 1 1
10 23565 1 1 74 PHE H H -12.402 -13.777 0.806 1.00 . A A . 74 PHE H 1 1
10 23566 1 1 74 PHE HA H -11.401 -13.510 3.521 1.00 . A A . 74 PHE HA 1 1
10 23567 1 1 74 PHE HB2 H -11.412 -15.997 1.808 1.00 . A A . 74 PHE HB2 1 1
10 23568 1 1 74 PHE HB3 H -11.300 -15.900 3.562 1.00 . A A . 74 PHE HB3 1 1
10 23569 1 1 74 PHE HD1 H -13.430 -14.043 4.248 1.00 . A A . 74 PHE HD1 1 1
10 23570 1 1 74 PHE HD2 H -13.353 -17.150 1.340 1.00 . A A . 74 PHE HD2 1 1
10 23571 1 1 74 PHE HE1 H -15.876 -14.256 4.416 1.00 . A A . 74 PHE HE1 1 1
10 23572 1 1 74 PHE HE2 H -15.799 -17.368 1.503 1.00 . A A . 74 PHE HE2 1 1
10 23573 1 1 74 PHE HZ H -17.063 -15.921 3.043 1.00 . A A . 74 PHE HZ 1 1
10 23574 1 1 74 PHE N N -12.038 -13.285 1.572 1.00 . A A . 74 PHE N 1 1
10 23575 1 1 74 PHE O O -8.913 -14.037 3.106 1.00 . A A . 74 PHE O 1 1
10 23576 1 1 75 ASP C C -7.400 -12.551 0.927 1.00 . A A . 75 ASP C 1 1
10 23577 1 1 75 ASP CA C -8.091 -13.831 0.467 1.00 . A A . 75 ASP CA 1 1
10 23578 1 1 75 ASP CB C -8.041 -13.933 -1.058 1.00 . A A . 75 ASP CB 1 1
10 23579 1 1 75 ASP CG C -8.885 -15.075 -1.590 1.00 . A A . 75 ASP CG 1 1
10 23580 1 1 75 ASP H H -10.199 -13.823 0.277 1.00 . A A . 75 ASP H 1 1
10 23581 1 1 75 ASP HA H -7.573 -14.678 0.892 1.00 . A A . 75 ASP HA 1 1
10 23582 1 1 75 ASP HB2 H -8.406 -13.011 -1.486 1.00 . A A . 75 ASP HB2 1 1
10 23583 1 1 75 ASP HB3 H -7.019 -14.089 -1.369 1.00 . A A . 75 ASP HB3 1 1
10 23584 1 1 75 ASP N N -9.472 -13.871 0.933 1.00 . A A . 75 ASP N 1 1
10 23585 1 1 75 ASP O O -6.309 -12.594 1.494 1.00 . A A . 75 ASP O 1 1
10 23586 1 1 75 ASP OD1 O -8.394 -16.223 -1.594 1.00 . A A . 75 ASP OD1 1 1
10 23587 1 1 75 ASP OD2 O -10.036 -14.820 -2.002 1.00 . A A . 75 ASP OD2 1 1
10 23588 1 1 76 GLU C C -7.491 -9.961 2.580 1.00 . A A . 76 GLU C 1 1
10 23589 1 1 76 GLU CA C -7.487 -10.123 1.063 1.00 . A A . 76 GLU CA 1 1
10 23590 1 1 76 GLU CB C -8.282 -8.987 0.415 1.00 . A A . 76 GLU CB 1 1
10 23591 1 1 76 GLU CD C -10.541 -7.920 0.043 1.00 . A A . 76 GLU CD 1 1
10 23592 1 1 76 GLU CG C -9.766 -9.021 0.740 1.00 . A A . 76 GLU CG 1 1
10 23593 1 1 76 GLU H H -8.909 -11.446 0.220 1.00 . A A . 76 GLU H 1 1
10 23594 1 1 76 GLU HA H -6.467 -10.082 0.711 1.00 . A A . 76 GLU HA 1 1
10 23595 1 1 76 GLU HB2 H -7.882 -8.044 0.756 1.00 . A A . 76 GLU HB2 1 1
10 23596 1 1 76 GLU HB3 H -8.168 -9.050 -0.657 1.00 . A A . 76 GLU HB3 1 1
10 23597 1 1 76 GLU HG2 H -10.168 -9.974 0.430 1.00 . A A . 76 GLU HG2 1 1
10 23598 1 1 76 GLU HG3 H -9.891 -8.909 1.807 1.00 . A A . 76 GLU HG3 1 1
10 23599 1 1 76 GLU N N -8.042 -11.415 0.676 1.00 . A A . 76 GLU N 1 1
10 23600 1 1 76 GLU O O -6.635 -9.281 3.145 1.00 . A A . 76 GLU O 1 1
10 23601 1 1 76 GLU OE1 O -10.272 -6.734 0.326 1.00 . A A . 76 GLU OE1 1 1
10 23602 1 1 76 GLU OE2 O -11.417 -8.244 -0.786 1.00 . A A . 76 GLU OE2 1 1
10 23603 1 1 77 PHE C C -7.498 -11.353 5.362 1.00 . A A . 77 PHE C 1 1
10 23604 1 1 77 PHE CA C -8.580 -10.516 4.685 1.00 . A A . 77 PHE CA 1 1
10 23605 1 1 77 PHE CB C -9.964 -10.993 5.131 1.00 . A A . 77 PHE CB 1 1
10 23606 1 1 77 PHE CD1 C -9.613 -11.097 7.614 1.00 . A A . 77 PHE CD1 1 1
10 23607 1 1 77 PHE CD2 C -11.346 -9.691 6.772 1.00 . A A . 77 PHE CD2 1 1
10 23608 1 1 77 PHE CE1 C -9.935 -10.724 8.905 1.00 . A A . 77 PHE CE1 1 1
10 23609 1 1 77 PHE CE2 C -11.672 -9.315 8.061 1.00 . A A . 77 PHE CE2 1 1
10 23610 1 1 77 PHE CG C -10.315 -10.586 6.534 1.00 . A A . 77 PHE CG 1 1
10 23611 1 1 77 PHE CZ C -10.965 -9.831 9.129 1.00 . A A . 77 PHE CZ 1 1
10 23612 1 1 77 PHE H H -9.116 -11.118 2.727 1.00 . A A . 77 PHE H 1 1
10 23613 1 1 77 PHE HA H -8.454 -9.484 4.974 1.00 . A A . 77 PHE HA 1 1
10 23614 1 1 77 PHE HB2 H -10.710 -10.579 4.469 1.00 . A A . 77 PHE HB2 1 1
10 23615 1 1 77 PHE HB3 H -9.999 -12.070 5.078 1.00 . A A . 77 PHE HB3 1 1
10 23616 1 1 77 PHE HD1 H -8.807 -11.794 7.440 1.00 . A A . 77 PHE HD1 1 1
10 23617 1 1 77 PHE HD2 H -11.900 -9.286 5.936 1.00 . A A . 77 PHE HD2 1 1
10 23618 1 1 77 PHE HE1 H -9.381 -11.129 9.738 1.00 . A A . 77 PHE HE1 1 1
10 23619 1 1 77 PHE HE2 H -12.478 -8.616 8.232 1.00 . A A . 77 PHE HE2 1 1
10 23620 1 1 77 PHE HZ H -11.218 -9.539 10.137 1.00 . A A . 77 PHE HZ 1 1
10 23621 1 1 77 PHE N N -8.462 -10.591 3.234 1.00 . A A . 77 PHE N 1 1
10 23622 1 1 77 PHE O O -6.801 -10.878 6.260 1.00 . A A . 77 PHE O 1 1
10 23623 1 1 78 LEU C C -4.987 -12.861 5.491 1.00 . A A . 78 LEU C 1 1
10 23624 1 1 78 LEU CA C -6.369 -13.505 5.490 1.00 . A A . 78 LEU CA 1 1
10 23625 1 1 78 LEU CB C -6.334 -14.814 4.698 1.00 . A A . 78 LEU CB 1 1
10 23626 1 1 78 LEU CD1 C -6.472 -16.341 6.681 1.00 . A A . 78 LEU CD1 1 1
10 23627 1 1 78 LEU CD2 C -8.555 -15.694 5.456 1.00 . A A . 78 LEU CD2 1 1
10 23628 1 1 78 LEU CG C -7.070 -15.998 5.325 1.00 . A A . 78 LEU CG 1 1
10 23629 1 1 78 LEU H H -7.949 -12.922 4.209 1.00 . A A . 78 LEU H 1 1
10 23630 1 1 78 LEU HA H -6.654 -13.719 6.509 1.00 . A A . 78 LEU HA 1 1
10 23631 1 1 78 LEU HB2 H -6.774 -14.626 3.730 1.00 . A A . 78 LEU HB2 1 1
10 23632 1 1 78 LEU HB3 H -5.298 -15.095 4.572 1.00 . A A . 78 LEU HB3 1 1
10 23633 1 1 78 LEU HD11 H -5.909 -17.258 6.604 1.00 . A A . 78 LEU HD11 1 1
10 23634 1 1 78 LEU HD12 H -7.265 -16.464 7.403 1.00 . A A . 78 LEU HD12 1 1
10 23635 1 1 78 LEU HD13 H -5.818 -15.541 6.998 1.00 . A A . 78 LEU HD13 1 1
10 23636 1 1 78 LEU HD21 H -9.048 -15.893 4.515 1.00 . A A . 78 LEU HD21 1 1
10 23637 1 1 78 LEU HD22 H -8.688 -14.656 5.721 1.00 . A A . 78 LEU HD22 1 1
10 23638 1 1 78 LEU HD23 H -8.983 -16.320 6.225 1.00 . A A . 78 LEU HD23 1 1
10 23639 1 1 78 LEU HG H -6.960 -16.862 4.684 1.00 . A A . 78 LEU HG 1 1
10 23640 1 1 78 LEU N N -7.365 -12.601 4.926 1.00 . A A . 78 LEU N 1 1
10 23641 1 1 78 LEU O O -4.246 -12.956 6.470 1.00 . A A . 78 LEU O 1 1
10 23642 1 1 79 VAL C C -3.320 -10.244 5.066 1.00 . A A . 79 VAL C 1 1
10 23643 1 1 79 VAL CA C -3.353 -11.539 4.262 1.00 . A A . 79 VAL CA 1 1
10 23644 1 1 79 VAL CB C -3.023 -11.226 2.791 1.00 . A A . 79 VAL CB 1 1
10 23645 1 1 79 VAL CG1 C -4.026 -10.235 2.218 1.00 . A A . 79 VAL CG1 1 1
10 23646 1 1 79 VAL CG2 C -1.604 -10.694 2.665 1.00 . A A . 79 VAL CG2 1 1
10 23647 1 1 79 VAL H H -5.278 -12.162 3.640 1.00 . A A . 79 VAL H 1 1
10 23648 1 1 79 VAL HA H -2.596 -12.208 4.645 1.00 . A A . 79 VAL HA 1 1
10 23649 1 1 79 VAL HB H -3.093 -12.143 2.224 1.00 . A A . 79 VAL HB 1 1
10 23650 1 1 79 VAL HG11 H -3.718 -9.948 1.223 1.00 . A A . 79 VAL HG11 1 1
10 23651 1 1 79 VAL HG12 H -5.002 -10.695 2.176 1.00 . A A . 79 VAL HG12 1 1
10 23652 1 1 79 VAL HG13 H -4.066 -9.359 2.849 1.00 . A A . 79 VAL HG13 1 1
10 23653 1 1 79 VAL HG21 H -1.546 -9.712 3.114 1.00 . A A . 79 VAL HG21 1 1
10 23654 1 1 79 VAL HG22 H -0.922 -11.361 3.171 1.00 . A A . 79 VAL HG22 1 1
10 23655 1 1 79 VAL HG23 H -1.336 -10.628 1.621 1.00 . A A . 79 VAL HG23 1 1
10 23656 1 1 79 VAL N N -4.645 -12.203 4.388 1.00 . A A . 79 VAL N 1 1
10 23657 1 1 79 VAL O O -2.254 -9.777 5.467 1.00 . A A . 79 VAL O 1 1
10 23658 1 1 80 MET C C -4.235 -8.651 7.520 1.00 . A A . 80 MET C 1 1
10 23659 1 1 80 MET CA C -4.601 -8.427 6.056 1.00 . A A . 80 MET CA 1 1
10 23660 1 1 80 MET CB C -6.018 -7.861 5.953 1.00 . A A . 80 MET CB 1 1
10 23661 1 1 80 MET CE C -8.518 -5.305 5.318 1.00 . A A . 80 MET CE 1 1
10 23662 1 1 80 MET CG C -6.135 -6.684 4.998 1.00 . A A . 80 MET CG 1 1
10 23663 1 1 80 MET H H -5.311 -10.088 4.953 1.00 . A A . 80 MET H 1 1
10 23664 1 1 80 MET HA H -3.908 -7.718 5.628 1.00 . A A . 80 MET HA 1 1
10 23665 1 1 80 MET HB2 H -6.681 -8.642 5.612 1.00 . A A . 80 MET HB2 1 1
10 23666 1 1 80 MET HB3 H -6.335 -7.534 6.933 1.00 . A A . 80 MET HB3 1 1
10 23667 1 1 80 MET HE1 H -8.495 -4.348 4.818 1.00 . A A . 80 MET HE1 1 1
10 23668 1 1 80 MET HE2 H -9.541 -5.577 5.529 1.00 . A A . 80 MET HE2 1 1
10 23669 1 1 80 MET HE3 H -7.964 -5.241 6.243 1.00 . A A . 80 MET HE3 1 1
10 23670 1 1 80 MET HG2 H -5.923 -5.775 5.540 1.00 . A A . 80 MET HG2 1 1
10 23671 1 1 80 MET HG3 H -5.410 -6.808 4.207 1.00 . A A . 80 MET HG3 1 1
10 23672 1 1 80 MET N N -4.495 -9.668 5.298 1.00 . A A . 80 MET N 1 1
10 23673 1 1 80 MET O O -3.959 -7.701 8.252 1.00 . A A . 80 MET O 1 1
10 23674 1 1 80 MET SD S -7.776 -6.547 4.262 1.00 . A A . 80 MET SD 1 1
10 23675 1 1 81 MET C C -2.575 -9.632 9.729 1.00 . A A . 81 MET C 1 1
10 23676 1 1 81 MET CA C -3.903 -10.259 9.316 1.00 . A A . 81 MET CA 1 1
10 23677 1 1 81 MET CB C -3.834 -11.779 9.478 1.00 . A A . 81 MET CB 1 1
10 23678 1 1 81 MET CE C -3.911 -12.765 13.527 1.00 . A A . 81 MET CE 1 1
10 23679 1 1 81 MET CG C -4.323 -12.268 10.832 1.00 . A A . 81 MET CG 1 1
10 23680 1 1 81 MET H H -4.464 -10.626 7.308 1.00 . A A . 81 MET H 1 1
10 23681 1 1 81 MET HA H -4.684 -9.873 9.953 1.00 . A A . 81 MET HA 1 1
10 23682 1 1 81 MET HB2 H -4.440 -12.239 8.713 1.00 . A A . 81 MET HB2 1 1
10 23683 1 1 81 MET HB3 H -2.809 -12.097 9.354 1.00 . A A . 81 MET HB3 1 1
10 23684 1 1 81 MET HE1 H -3.251 -13.160 14.285 1.00 . A A . 81 MET HE1 1 1
10 23685 1 1 81 MET HE2 H -4.339 -11.835 13.871 1.00 . A A . 81 MET HE2 1 1
10 23686 1 1 81 MET HE3 H -4.701 -13.475 13.332 1.00 . A A . 81 MET HE3 1 1
10 23687 1 1 81 MET HG2 H -5.028 -11.551 11.226 1.00 . A A . 81 MET HG2 1 1
10 23688 1 1 81 MET HG3 H -4.817 -13.219 10.698 1.00 . A A . 81 MET HG3 1 1
10 23689 1 1 81 MET N N -4.236 -9.912 7.939 1.00 . A A . 81 MET N 1 1
10 23690 1 1 81 MET O O -2.395 -9.240 10.882 1.00 . A A . 81 MET O 1 1
10 23691 1 1 81 MET SD S -2.984 -12.474 12.022 1.00 . A A . 81 MET SD 1 1
10 23692 1 1 82 VAL C C -0.467 -7.575 9.674 1.00 . A A . 82 VAL C 1 1
10 23693 1 1 82 VAL CA C -0.338 -8.959 9.046 1.00 . A A . 82 VAL CA 1 1
10 23694 1 1 82 VAL CB C 0.500 -8.850 7.758 1.00 . A A . 82 VAL CB 1 1
10 23695 1 1 82 VAL CG1 C -0.250 -8.057 6.699 1.00 . A A . 82 VAL CG1 1 1
10 23696 1 1 82 VAL CG2 C 1.851 -8.216 8.053 1.00 . A A . 82 VAL CG2 1 1
10 23697 1 1 82 VAL H H -1.851 -9.869 7.881 1.00 . A A . 82 VAL H 1 1
10 23698 1 1 82 VAL HA H 0.182 -9.608 9.735 1.00 . A A . 82 VAL HA 1 1
10 23699 1 1 82 VAL HB H 0.669 -9.847 7.378 1.00 . A A . 82 VAL HB 1 1
10 23700 1 1 82 VAL HG11 H -0.281 -8.624 5.780 1.00 . A A . 82 VAL HG11 1 1
10 23701 1 1 82 VAL HG12 H -1.258 -7.865 7.038 1.00 . A A . 82 VAL HG12 1 1
10 23702 1 1 82 VAL HG13 H 0.256 -7.119 6.525 1.00 . A A . 82 VAL HG13 1 1
10 23703 1 1 82 VAL HG21 H 2.093 -8.354 9.097 1.00 . A A . 82 VAL HG21 1 1
10 23704 1 1 82 VAL HG22 H 2.609 -8.683 7.443 1.00 . A A . 82 VAL HG22 1 1
10 23705 1 1 82 VAL HG23 H 1.808 -7.160 7.831 1.00 . A A . 82 VAL HG23 1 1
10 23706 1 1 82 VAL N N -1.648 -9.539 8.781 1.00 . A A . 82 VAL N 1 1
10 23707 1 1 82 VAL O O 0.370 -7.167 10.479 1.00 . A A . 82 VAL O 1 1
10 23708 1 1 83 ARG C C -1.764 -5.526 11.351 1.00 . A A . 83 ARG C 1 1
10 23709 1 1 83 ARG CA C -1.760 -5.519 9.825 1.00 . A A . 83 ARG CA 1 1
10 23710 1 1 83 ARG CB C -3.090 -4.973 9.303 1.00 . A A . 83 ARG CB 1 1
10 23711 1 1 83 ARG CD C -4.492 -4.441 7.286 1.00 . A A . 83 ARG CD 1 1
10 23712 1 1 83 ARG CG C -3.085 -4.680 7.811 1.00 . A A . 83 ARG CG 1 1
10 23713 1 1 83 ARG CZ C -4.695 -1.999 7.482 1.00 . A A . 83 ARG CZ 1 1
10 23714 1 1 83 ARG H H -2.153 -7.237 8.654 1.00 . A A . 83 ARG H 1 1
10 23715 1 1 83 ARG HA H -0.960 -4.880 9.482 1.00 . A A . 83 ARG HA 1 1
10 23716 1 1 83 ARG HB2 H -3.867 -5.697 9.502 1.00 . A A . 83 ARG HB2 1 1
10 23717 1 1 83 ARG HB3 H -3.320 -4.057 9.827 1.00 . A A . 83 ARG HB3 1 1
10 23718 1 1 83 ARG HD2 H -4.451 -4.359 6.210 1.00 . A A . 83 ARG HD2 1 1
10 23719 1 1 83 ARG HD3 H -5.111 -5.282 7.560 1.00 . A A . 83 ARG HD3 1 1
10 23720 1 1 83 ARG HE H -5.798 -3.319 8.491 1.00 . A A . 83 ARG HE 1 1
10 23721 1 1 83 ARG HG2 H -2.490 -3.797 7.629 1.00 . A A . 83 ARG HG2 1 1
10 23722 1 1 83 ARG HG3 H -2.653 -5.521 7.290 1.00 . A A . 83 ARG HG3 1 1
10 23723 1 1 83 ARG HH11 H -3.285 -2.633 6.182 1.00 . A A . 83 ARG HH11 1 1
10 23724 1 1 83 ARG HH12 H -3.438 -0.914 6.329 1.00 . A A . 83 ARG HH12 1 1
10 23725 1 1 83 ARG HH21 H -6.010 -1.057 8.694 1.00 . A A . 83 ARG HH21 1 1
10 23726 1 1 83 ARG HH22 H -4.988 -0.018 7.759 1.00 . A A . 83 ARG HH22 1 1
10 23727 1 1 83 ARG N N -1.521 -6.858 9.299 1.00 . A A . 83 ARG N 1 1
10 23728 1 1 83 ARG NE N -5.081 -3.221 7.832 1.00 . A A . 83 ARG NE 1 1
10 23729 1 1 83 ARG NH1 N -3.726 -1.835 6.592 1.00 . A A . 83 ARG NH1 1 1
10 23730 1 1 83 ARG NH2 N -5.279 -0.937 8.023 1.00 . A A . 83 ARG NH2 1 1
10 23731 1 1 83 ARG O O -1.216 -4.627 11.987 1.00 . A A . 83 ARG O 1 1
10 23732 1 1 84 SER C C -1.074 -6.692 14.002 1.00 . A A . 84 SER C 1 1
10 23733 1 1 84 SER CA C -2.467 -6.670 13.381 1.00 . A A . 84 SER CA 1 1
10 23734 1 1 84 SER CB C -3.229 -7.940 13.766 1.00 . A A . 84 SER CB 1 1
10 23735 1 1 84 SER H H -2.806 -7.233 11.368 1.00 . A A . 84 SER H 1 1
10 23736 1 1 84 SER HA H -3.003 -5.811 13.757 1.00 . A A . 84 SER HA 1 1
10 23737 1 1 84 SER HB2 H -2.850 -8.772 13.193 1.00 . A A . 84 SER HB2 1 1
10 23738 1 1 84 SER HB3 H -3.090 -8.135 14.819 1.00 . A A . 84 SER HB3 1 1
10 23739 1 1 84 SER HG H -5.073 -7.578 14.320 1.00 . A A . 84 SER HG 1 1
10 23740 1 1 84 SER N N -2.387 -6.547 11.930 1.00 . A A . 84 SER N 1 1
10 23741 1 1 84 SER O O -0.680 -5.760 14.702 1.00 . A A . 84 SER O 1 1
10 23742 1 1 84 SER OG O -4.616 -7.801 13.506 1.00 . A A . 84 SER OG 1 1
10 23743 1 1 85 MET C C 1.647 -9.218 13.810 1.00 . A A . 85 MET C 1 1
10 23744 1 1 85 MET CA C 1.017 -7.907 14.272 1.00 . A A . 85 MET CA 1 1
10 23745 1 1 85 MET CB C 0.995 -7.849 15.800 1.00 . A A . 85 MET CB 1 1
10 23746 1 1 85 MET CE C 0.059 -8.724 19.194 1.00 . A A . 85 MET CE 1 1
10 23747 1 1 85 MET CG C -0.085 -8.716 16.426 1.00 . A A . 85 MET CG 1 1
10 23748 1 1 85 MET H H -0.702 -8.474 13.175 1.00 . A A . 85 MET H 1 1
10 23749 1 1 85 MET HA H 1.610 -7.086 13.897 1.00 . A A . 85 MET HA 1 1
10 23750 1 1 85 MET HB2 H 1.953 -8.178 16.175 1.00 . A A . 85 MET HB2 1 1
10 23751 1 1 85 MET HB3 H 0.829 -6.827 16.107 1.00 . A A . 85 MET HB3 1 1
10 23752 1 1 85 MET HE1 H 0.675 -8.981 20.042 1.00 . A A . 85 MET HE1 1 1
10 23753 1 1 85 MET HE2 H 0.192 -7.679 18.954 1.00 . A A . 85 MET HE2 1 1
10 23754 1 1 85 MET HE3 H -0.978 -8.909 19.433 1.00 . A A . 85 MET HE3 1 1
10 23755 1 1 85 MET HG2 H -0.870 -8.076 16.801 1.00 . A A . 85 MET HG2 1 1
10 23756 1 1 85 MET HG3 H -0.488 -9.369 15.666 1.00 . A A . 85 MET HG3 1 1
10 23757 1 1 85 MET N N -0.333 -7.764 13.740 1.00 . A A . 85 MET N 1 1
10 23758 1 1 85 MET O O 2.854 -9.292 13.580 1.00 . A A . 85 MET O 1 1
10 23759 1 1 85 MET SD S 0.536 -9.724 17.786 1.00 . A A . 85 MET SD 1 1
10 23760 1 1 86 LYS C C 2.378 -12.085 14.181 1.00 . A A . 86 LYS C 1 1
10 23761 1 1 86 LYS CA C 1.296 -11.559 13.243 1.00 . A A . 86 LYS CA 1 1
10 23762 1 1 86 LYS CB C 1.839 -11.479 11.815 1.00 . A A . 86 LYS CB 1 1
10 23763 1 1 86 LYS CD C 0.186 -12.419 10.173 1.00 . A A . 86 LYS CD 1 1
10 23764 1 1 86 LYS CE C 0.470 -12.193 8.696 1.00 . A A . 86 LYS CE 1 1
10 23765 1 1 86 LYS CG C 1.465 -12.673 10.953 1.00 . A A . 86 LYS CG 1 1
10 23766 1 1 86 LYS H H -0.132 -10.130 13.876 1.00 . A A . 86 LYS H 1 1
10 23767 1 1 86 LYS HA H 0.458 -12.240 13.262 1.00 . A A . 86 LYS HA 1 1
10 23768 1 1 86 LYS HB2 H 1.452 -10.587 11.345 1.00 . A A . 86 LYS HB2 1 1
10 23769 1 1 86 LYS HB3 H 2.917 -11.415 11.856 1.00 . A A . 86 LYS HB3 1 1
10 23770 1 1 86 LYS HD2 H -0.465 -13.274 10.277 1.00 . A A . 86 LYS HD2 1 1
10 23771 1 1 86 LYS HD3 H -0.302 -11.542 10.575 1.00 . A A . 86 LYS HD3 1 1
10 23772 1 1 86 LYS HE2 H -0.456 -11.948 8.199 1.00 . A A . 86 LYS HE2 1 1
10 23773 1 1 86 LYS HE3 H 1.161 -11.369 8.598 1.00 . A A . 86 LYS HE3 1 1
10 23774 1 1 86 LYS HG2 H 2.266 -12.868 10.256 1.00 . A A . 86 LYS HG2 1 1
10 23775 1 1 86 LYS HG3 H 1.323 -13.534 11.591 1.00 . A A . 86 LYS HG3 1 1
10 23776 1 1 86 LYS HZ1 H 0.444 -14.224 8.208 1.00 . A A . 86 LYS HZ1 1 1
10 23777 1 1 86 LYS HZ2 H 1.996 -13.600 8.461 1.00 . A A . 86 LYS HZ2 1 1
10 23778 1 1 86 LYS HZ3 H 1.164 -13.246 7.031 1.00 . A A . 86 LYS HZ3 1 1
10 23779 1 1 86 LYS N N 0.821 -10.251 13.678 1.00 . A A . 86 LYS N 1 1
10 23780 1 1 86 LYS NZ N 1.060 -13.400 8.054 1.00 . A A . 86 LYS NZ 1 1
10 23781 1 1 86 LYS O O 2.758 -11.416 15.142 1.00 . A A . 86 LYS O 1 1
10 23782 1 1 87 ASP C C 5.260 -13.846 14.003 1.00 . A A . 87 ASP C 1 1
10 23783 1 1 87 ASP CA C 3.910 -13.899 14.712 1.00 . A A . 87 ASP CA 1 1
10 23784 1 1 87 ASP CB C 3.546 -15.349 15.035 1.00 . A A . 87 ASP CB 1 1
10 23785 1 1 87 ASP CG C 3.747 -16.274 13.851 1.00 . A A . 87 ASP CG 1 1
10 23786 1 1 87 ASP H H 2.526 -13.770 13.116 1.00 . A A . 87 ASP H 1 1
10 23787 1 1 87 ASP HA H 3.980 -13.342 15.634 1.00 . A A . 87 ASP HA 1 1
10 23788 1 1 87 ASP HB2 H 4.166 -15.697 15.849 1.00 . A A . 87 ASP HB2 1 1
10 23789 1 1 87 ASP HB3 H 2.509 -15.395 15.333 1.00 . A A . 87 ASP HB3 1 1
10 23790 1 1 87 ASP N N 2.870 -13.285 13.895 1.00 . A A . 87 ASP N 1 1
10 23791 1 1 87 ASP O O 5.388 -13.249 12.934 1.00 . A A . 87 ASP O 1 1
10 23792 1 1 87 ASP OD1 O 3.037 -16.104 12.838 1.00 . A A . 87 ASP OD1 1 1
10 23793 1 1 87 ASP OD2 O 4.615 -17.168 13.937 1.00 . A A . 87 ASP OD2 1 1
10 23794 1 1 88 ASP C C 7.934 -15.882 13.481 1.00 . A A . 88 ASP C 1 1
10 23795 1 1 88 ASP CA C 7.605 -14.499 14.032 1.00 . A A . 88 ASP CA 1 1
10 23796 1 1 88 ASP CB C 8.640 -14.095 15.083 1.00 . A A . 88 ASP CB 1 1
10 23797 1 1 88 ASP CG C 9.909 -13.545 14.464 1.00 . A A . 88 ASP CG 1 1
10 23798 1 1 88 ASP H H 6.099 -14.932 15.457 1.00 . A A . 88 ASP H 1 1
10 23799 1 1 88 ASP HA H 7.632 -13.786 13.222 1.00 . A A . 88 ASP HA 1 1
10 23800 1 1 88 ASP HB2 H 8.216 -13.335 15.724 1.00 . A A . 88 ASP HB2 1 1
10 23801 1 1 88 ASP HB3 H 8.895 -14.960 15.678 1.00 . A A . 88 ASP HB3 1 1
10 23802 1 1 88 ASP N N 6.264 -14.474 14.606 1.00 . A A . 88 ASP N 1 1
10 23803 1 1 88 ASP O O 7.750 -16.892 14.160 1.00 . A A . 88 ASP O 1 1
10 23804 1 1 88 ASP OD1 O 10.828 -14.344 14.186 1.00 . A A . 88 ASP OD1 1 1
10 23805 1 1 88 ASP OD2 O 9.985 -12.315 14.258 1.00 . A A . 88 ASP OD2 1 1
10 23806 1 1 89 SER C C 9.677 -16.941 10.395 1.00 . A A . 89 SER C 1 1
10 23807 1 1 89 SER CA C 8.772 -17.181 11.600 1.00 . A A . 89 SER CA 1 1
10 23808 1 1 89 SER CB C 7.508 -17.923 11.163 1.00 . A A . 89 SER CB 1 1
10 23809 1 1 89 SER H H 8.545 -15.081 11.754 1.00 . A A . 89 SER H 1 1
10 23810 1 1 89 SER HA H 9.303 -17.785 12.320 1.00 . A A . 89 SER HA 1 1
10 23811 1 1 89 SER HB2 H 7.495 -18.005 10.087 1.00 . A A . 89 SER HB2 1 1
10 23812 1 1 89 SER HB3 H 7.506 -18.912 11.599 1.00 . A A . 89 SER HB3 1 1
10 23813 1 1 89 SER HG H 6.135 -17.481 12.488 1.00 . A A . 89 SER HG 1 1
10 23814 1 1 89 SER N N 8.421 -15.921 12.245 1.00 . A A . 89 SER N 1 1
10 23815 1 1 89 SER O O 10.143 -15.825 10.166 1.00 . A A . 89 SER O 1 1
10 23816 1 1 89 SER OG O 6.342 -17.237 11.583 1.00 . A A . 89 SER OG 1 1
10 23817 1 1 90 LYS C C 10.316 -18.889 7.372 1.00 . A A . 90 LYS C 1 1
10 23818 1 1 90 LYS CA C 10.770 -17.906 8.446 1.00 . A A . 90 LYS CA 1 1
10 23819 1 1 90 LYS CB C 12.230 -18.177 8.817 1.00 . A A . 90 LYS CB 1 1
10 23820 1 1 90 LYS CD C 14.395 -16.989 8.360 1.00 . A A . 90 LYS CD 1 1
10 23821 1 1 90 LYS CE C 15.508 -16.470 9.257 1.00 . A A . 90 LYS CE 1 1
10 23822 1 1 90 LYS CG C 13.043 -16.916 9.050 1.00 . A A . 90 LYS CG 1 1
10 23823 1 1 90 LYS H H 9.522 -18.862 9.863 1.00 . A A . 90 LYS H 1 1
10 23824 1 1 90 LYS HA H 10.688 -16.902 8.056 1.00 . A A . 90 LYS HA 1 1
10 23825 1 1 90 LYS HB2 H 12.255 -18.769 9.720 1.00 . A A . 90 LYS HB2 1 1
10 23826 1 1 90 LYS HB3 H 12.694 -18.737 8.018 1.00 . A A . 90 LYS HB3 1 1
10 23827 1 1 90 LYS HD2 H 14.605 -18.017 8.105 1.00 . A A . 90 LYS HD2 1 1
10 23828 1 1 90 LYS HD3 H 14.363 -16.392 7.459 1.00 . A A . 90 LYS HD3 1 1
10 23829 1 1 90 LYS HE2 H 15.281 -16.734 10.279 1.00 . A A . 90 LYS HE2 1 1
10 23830 1 1 90 LYS HE3 H 16.437 -16.936 8.963 1.00 . A A . 90 LYS HE3 1 1
10 23831 1 1 90 LYS HG2 H 12.498 -16.070 8.660 1.00 . A A . 90 LYS HG2 1 1
10 23832 1 1 90 LYS HG3 H 13.198 -16.789 10.112 1.00 . A A . 90 LYS HG3 1 1
10 23833 1 1 90 LYS HZ1 H 15.849 -14.715 8.176 1.00 . A A . 90 LYS HZ1 1 1
10 23834 1 1 90 LYS HZ2 H 16.440 -14.669 9.760 1.00 . A A . 90 LYS HZ2 1 1
10 23835 1 1 90 LYS HZ3 H 14.779 -14.524 9.472 1.00 . A A . 90 LYS HZ3 1 1
10 23836 1 1 90 LYS N N 9.922 -17.998 9.628 1.00 . A A . 90 LYS N 1 1
10 23837 1 1 90 LYS NZ N 15.655 -14.991 9.160 1.00 . A A . 90 LYS NZ 1 1
10 23838 1 1 90 LYS O O 9.561 -19.820 7.649 1.00 . A A . 90 LYS O 1 1
10 23839 1 1 91 GLY C C 10.441 -18.848 3.708 1.00 . A A . 91 GLY C 1 1
10 23840 1 1 91 GLY CA C 10.414 -19.554 5.049 1.00 . A A . 91 GLY CA 1 1
10 23841 1 1 91 GLY H H 11.381 -17.918 5.983 1.00 . A A . 91 GLY H 1 1
10 23842 1 1 91 GLY HA2 H 11.102 -20.385 5.021 1.00 . A A . 91 GLY HA2 1 1
10 23843 1 1 91 GLY HA3 H 9.417 -19.930 5.225 1.00 . A A . 91 GLY HA3 1 1
10 23844 1 1 91 GLY N N 10.782 -18.677 6.145 1.00 . A A . 91 GLY N 1 1
10 23845 1 1 91 GLY O O 9.970 -17.718 3.582 1.00 . A A . 91 GLY O 1 1
10 23846 1 1 92 LYS C C 10.720 -19.984 0.305 1.00 . A A . 92 LYS C 1 1
10 23847 1 1 92 LYS CA C 11.085 -18.946 1.362 1.00 . A A . 92 LYS CA 1 1
10 23848 1 1 92 LYS CB C 12.496 -18.414 1.104 1.00 . A A . 92 LYS CB 1 1
10 23849 1 1 92 LYS CD C 13.204 -16.005 1.018 1.00 . A A . 92 LYS CD 1 1
10 23850 1 1 92 LYS CE C 13.149 -14.686 1.773 1.00 . A A . 92 LYS CE 1 1
10 23851 1 1 92 LYS CG C 12.837 -17.175 1.915 1.00 . A A . 92 LYS CG 1 1
10 23852 1 1 92 LYS H H 11.355 -20.413 2.864 1.00 . A A . 92 LYS H 1 1
10 23853 1 1 92 LYS HA H 10.384 -18.128 1.303 1.00 . A A . 92 LYS HA 1 1
10 23854 1 1 92 LYS HB2 H 13.210 -19.187 1.349 1.00 . A A . 92 LYS HB2 1 1
10 23855 1 1 92 LYS HB3 H 12.589 -18.169 0.056 1.00 . A A . 92 LYS HB3 1 1
10 23856 1 1 92 LYS HD2 H 14.206 -16.150 0.643 1.00 . A A . 92 LYS HD2 1 1
10 23857 1 1 92 LYS HD3 H 12.510 -15.966 0.190 1.00 . A A . 92 LYS HD3 1 1
10 23858 1 1 92 LYS HE2 H 12.764 -14.869 2.764 1.00 . A A . 92 LYS HE2 1 1
10 23859 1 1 92 LYS HE3 H 14.149 -14.284 1.844 1.00 . A A . 92 LYS HE3 1 1
10 23860 1 1 92 LYS HG2 H 11.981 -16.901 2.514 1.00 . A A . 92 LYS HG2 1 1
10 23861 1 1 92 LYS HG3 H 13.674 -17.399 2.561 1.00 . A A . 92 LYS HG3 1 1
10 23862 1 1 92 LYS HZ1 H 12.157 -13.948 0.089 1.00 . A A . 92 LYS HZ1 1 1
10 23863 1 1 92 LYS HZ2 H 12.699 -12.744 1.147 1.00 . A A . 92 LYS HZ2 1 1
10 23864 1 1 92 LYS HZ3 H 11.339 -13.669 1.542 1.00 . A A . 92 LYS HZ3 1 1
10 23865 1 1 92 LYS N N 10.997 -19.515 2.702 1.00 . A A . 92 LYS N 1 1
10 23866 1 1 92 LYS NZ N 12.275 -13.692 1.090 1.00 . A A . 92 LYS NZ 1 1
10 23867 1 1 92 LYS O O 10.420 -21.133 0.628 1.00 . A A . 92 LYS O 1 1
10 23868 1 1 93 SER C C 11.685 -21.050 -2.683 1.00 . A A . 93 SER C 1 1
10 23869 1 1 93 SER CA C 10.420 -20.464 -2.062 1.00 . A A . 93 SER CA 1 1
10 23870 1 1 93 SER CB C 9.615 -19.718 -3.127 1.00 . A A . 93 SER CB 1 1
10 23871 1 1 93 SER H H 10.997 -18.642 -1.151 1.00 . A A . 93 SER H 1 1
10 23872 1 1 93 SER HA H 9.820 -21.271 -1.668 1.00 . A A . 93 SER HA 1 1
10 23873 1 1 93 SER HB2 H 9.899 -18.676 -3.125 1.00 . A A . 93 SER HB2 1 1
10 23874 1 1 93 SER HB3 H 9.822 -20.146 -4.097 1.00 . A A . 93 SER HB3 1 1
10 23875 1 1 93 SER HG H 7.804 -20.319 -3.573 1.00 . A A . 93 SER HG 1 1
10 23876 1 1 93 SER N N 10.750 -19.571 -0.958 1.00 . A A . 93 SER N 1 1
10 23877 1 1 93 SER O O 12.798 -20.651 -2.343 1.00 . A A . 93 SER O 1 1
10 23878 1 1 93 SER OG O 8.224 -19.812 -2.874 1.00 . A A . 93 SER OG 1 1
10 23879 1 1 94 GLU C C 13.264 -21.703 -5.283 1.00 . A A . 94 GLU C 1 1
10 23880 1 1 94 GLU CA C 12.629 -22.643 -4.262 1.00 . A A . 94 GLU CA 1 1
10 23881 1 1 94 GLU CB C 12.175 -23.931 -4.952 1.00 . A A . 94 GLU CB 1 1
10 23882 1 1 94 GLU CD C 12.809 -26.267 -5.674 1.00 . A A . 94 GLU CD 1 1
10 23883 1 1 94 GLU CG C 13.307 -24.908 -5.223 1.00 . A A . 94 GLU CG 1 1
10 23884 1 1 94 GLU H H 10.591 -22.276 -3.823 1.00 . A A . 94 GLU H 1 1
10 23885 1 1 94 GLU HA H 13.365 -22.888 -3.511 1.00 . A A . 94 GLU HA 1 1
10 23886 1 1 94 GLU HB2 H 11.445 -24.422 -4.325 1.00 . A A . 94 GLU HB2 1 1
10 23887 1 1 94 GLU HB3 H 11.714 -23.677 -5.894 1.00 . A A . 94 GLU HB3 1 1
10 23888 1 1 94 GLU HG2 H 13.940 -24.499 -5.996 1.00 . A A . 94 GLU HG2 1 1
10 23889 1 1 94 GLU HG3 H 13.882 -25.034 -4.318 1.00 . A A . 94 GLU HG3 1 1
10 23890 1 1 94 GLU N N 11.503 -22.001 -3.595 1.00 . A A . 94 GLU N 1 1
10 23891 1 1 94 GLU O O 14.456 -21.801 -5.575 1.00 . A A . 94 GLU O 1 1
10 23892 1 1 94 GLU OE1 O 11.897 -26.313 -6.526 1.00 . A A . 94 GLU OE1 1 1
10 23893 1 1 94 GLU OE2 O 13.332 -27.285 -5.175 1.00 . A A . 94 GLU OE2 1 1
10 23894 1 1 95 GLU C C 13.962 -18.886 -6.197 1.00 . A A . 95 GLU C 1 1
10 23895 1 1 95 GLU CA C 12.941 -19.838 -6.813 1.00 . A A . 95 GLU CA 1 1
10 23896 1 1 95 GLU CB C 11.773 -19.042 -7.398 1.00 . A A . 95 GLU CB 1 1
10 23897 1 1 95 GLU CD C 11.405 -18.746 -9.880 1.00 . A A . 95 GLU CD 1 1
10 23898 1 1 95 GLU CG C 12.137 -18.255 -8.646 1.00 . A A . 95 GLU CG 1 1
10 23899 1 1 95 GLU H H 11.518 -20.766 -5.551 1.00 . A A . 95 GLU H 1 1
10 23900 1 1 95 GLU HA H 13.419 -20.394 -7.606 1.00 . A A . 95 GLU HA 1 1
10 23901 1 1 95 GLU HB2 H 10.976 -19.727 -7.649 1.00 . A A . 95 GLU HB2 1 1
10 23902 1 1 95 GLU HB3 H 11.417 -18.348 -6.651 1.00 . A A . 95 GLU HB3 1 1
10 23903 1 1 95 GLU HG2 H 11.886 -17.217 -8.487 1.00 . A A . 95 GLU HG2 1 1
10 23904 1 1 95 GLU HG3 H 13.200 -18.345 -8.816 1.00 . A A . 95 GLU HG3 1 1
10 23905 1 1 95 GLU N N 12.458 -20.794 -5.824 1.00 . A A . 95 GLU N 1 1
10 23906 1 1 95 GLU O O 14.966 -18.547 -6.822 1.00 . A A . 95 GLU O 1 1
10 23907 1 1 95 GLU OE1 O 10.212 -19.095 -9.764 1.00 . A A . 95 GLU OE1 1 1
10 23908 1 1 95 GLU OE2 O 12.027 -18.782 -10.962 1.00 . A A . 95 GLU OE2 1 1
10 23909 1 1 96 GLU C C 15.898 -18.237 -3.898 1.00 . A A . 96 GLU C 1 1
10 23910 1 1 96 GLU CA C 14.590 -17.543 -4.266 1.00 . A A . 96 GLU CA 1 1
10 23911 1 1 96 GLU CB C 13.915 -17.001 -3.005 1.00 . A A . 96 GLU CB 1 1
10 23912 1 1 96 GLU CD C 12.464 -15.340 -4.237 1.00 . A A . 96 GLU CD 1 1
10 23913 1 1 96 GLU CG C 12.506 -16.484 -3.243 1.00 . A A . 96 GLU CG 1 1
10 23914 1 1 96 GLU H H 12.879 -18.764 -4.520 1.00 . A A . 96 GLU H 1 1
10 23915 1 1 96 GLU HA H 14.808 -16.720 -4.930 1.00 . A A . 96 GLU HA 1 1
10 23916 1 1 96 GLU HB2 H 13.869 -17.789 -2.268 1.00 . A A . 96 GLU HB2 1 1
10 23917 1 1 96 GLU HB3 H 14.512 -16.190 -2.613 1.00 . A A . 96 GLU HB3 1 1
10 23918 1 1 96 GLU HG2 H 11.900 -17.293 -3.622 1.00 . A A . 96 GLU HG2 1 1
10 23919 1 1 96 GLU HG3 H 12.099 -16.141 -2.303 1.00 . A A . 96 GLU HG3 1 1
10 23920 1 1 96 GLU N N 13.696 -18.458 -4.967 1.00 . A A . 96 GLU N 1 1
10 23921 1 1 96 GLU O O 16.963 -17.618 -3.893 1.00 . A A . 96 GLU O 1 1
10 23922 1 1 96 GLU OE1 O 12.361 -15.611 -5.451 1.00 . A A . 96 GLU OE1 1 1
10 23923 1 1 96 GLU OE2 O 12.534 -14.172 -3.799 1.00 . A A . 96 GLU OE2 1 1
10 23924 1 1 97 LEU C C 18.059 -20.222 -4.301 1.00 . A A . 97 LEU C 1 1
10 23925 1 1 97 LEU CA C 16.987 -20.306 -3.219 1.00 . A A . 97 LEU CA 1 1
10 23926 1 1 97 LEU CB C 16.600 -21.767 -2.980 1.00 . A A . 97 LEU CB 1 1
10 23927 1 1 97 LEU CD1 C 15.885 -23.601 -1.428 1.00 . A A . 97 LEU CD1 1 1
10 23928 1 1 97 LEU CD2 C 17.783 -22.099 -0.795 1.00 . A A . 97 LEU CD2 1 1
10 23929 1 1 97 LEU CG C 16.447 -22.191 -1.519 1.00 . A A . 97 LEU CG 1 1
10 23930 1 1 97 LEU H H 14.935 -19.965 -3.611 1.00 . A A . 97 LEU H 1 1
10 23931 1 1 97 LEU HA H 17.383 -19.893 -2.304 1.00 . A A . 97 LEU HA 1 1
10 23932 1 1 97 LEU HB2 H 15.658 -21.945 -3.476 1.00 . A A . 97 LEU HB2 1 1
10 23933 1 1 97 LEU HB3 H 17.363 -22.387 -3.428 1.00 . A A . 97 LEU HB3 1 1
10 23934 1 1 97 LEU HD11 H 14.808 -23.563 -1.486 1.00 . A A . 97 LEU HD11 1 1
10 23935 1 1 97 LEU HD12 H 16.180 -24.046 -0.489 1.00 . A A . 97 LEU HD12 1 1
10 23936 1 1 97 LEU HD13 H 16.270 -24.195 -2.244 1.00 . A A . 97 LEU HD13 1 1
10 23937 1 1 97 LEU HD21 H 18.530 -22.652 -1.346 1.00 . A A . 97 LEU HD21 1 1
10 23938 1 1 97 LEU HD22 H 17.684 -22.516 0.196 1.00 . A A . 97 LEU HD22 1 1
10 23939 1 1 97 LEU HD23 H 18.082 -21.064 -0.723 1.00 . A A . 97 LEU HD23 1 1
10 23940 1 1 97 LEU HG H 15.753 -21.523 -1.028 1.00 . A A . 97 LEU HG 1 1
10 23941 1 1 97 LEU N N 15.811 -19.526 -3.590 1.00 . A A . 97 LEU N 1 1
10 23942 1 1 97 LEU O O 19.253 -20.291 -4.012 1.00 . A A . 97 LEU O 1 1
10 23943 1 1 98 SER C C 19.175 -18.592 -6.748 1.00 . A A . 98 SER C 1 1
10 23944 1 1 98 SER CA C 18.546 -19.980 -6.674 1.00 . A A . 98 SER CA 1 1
10 23945 1 1 98 SER CB C 17.819 -20.294 -7.983 1.00 . A A . 98 SER CB 1 1
10 23946 1 1 98 SER H H 16.659 -20.024 -5.714 1.00 . A A . 98 SER H 1 1
10 23947 1 1 98 SER HA H 19.327 -20.709 -6.522 1.00 . A A . 98 SER HA 1 1
10 23948 1 1 98 SER HB2 H 18.447 -20.919 -8.599 1.00 . A A . 98 SER HB2 1 1
10 23949 1 1 98 SER HB3 H 16.897 -20.814 -7.763 1.00 . A A . 98 SER HB3 1 1
10 23950 1 1 98 SER HG H 17.026 -19.327 -9.491 1.00 . A A . 98 SER HG 1 1
10 23951 1 1 98 SER N N 17.623 -20.072 -5.548 1.00 . A A . 98 SER N 1 1
10 23952 1 1 98 SER O O 20.259 -18.419 -7.305 1.00 . A A . 98 SER O 1 1
10 23953 1 1 98 SER OG O 17.515 -19.107 -8.695 1.00 . A A . 98 SER OG 1 1
10 23954 1 1 99 ASP C C 19.904 -15.986 -4.999 1.00 . A A . 99 ASP C 1 1
10 23955 1 1 99 ASP CA C 18.977 -16.233 -6.185 1.00 . A A . 99 ASP CA 1 1
10 23956 1 1 99 ASP CB C 17.805 -15.250 -6.145 1.00 . A A . 99 ASP CB 1 1
10 23957 1 1 99 ASP CG C 18.079 -13.990 -6.941 1.00 . A A . 99 ASP CG 1 1
10 23958 1 1 99 ASP H H 17.628 -17.807 -5.755 1.00 . A A . 99 ASP H 1 1
10 23959 1 1 99 ASP HA H 19.532 -16.079 -7.098 1.00 . A A . 99 ASP HA 1 1
10 23960 1 1 99 ASP HB2 H 16.928 -15.729 -6.555 1.00 . A A . 99 ASP HB2 1 1
10 23961 1 1 99 ASP HB3 H 17.612 -14.972 -5.119 1.00 . A A . 99 ASP HB3 1 1
10 23962 1 1 99 ASP N N 18.486 -17.606 -6.184 1.00 . A A . 99 ASP N 1 1
10 23963 1 1 99 ASP O O 20.994 -15.433 -5.154 1.00 . A A . 99 ASP O 1 1
10 23964 1 1 99 ASP OD1 O 18.786 -14.079 -7.967 1.00 . A A . 99 ASP OD1 1 1
10 23965 1 1 99 ASP OD2 O 17.588 -12.914 -6.538 1.00 . A A . 99 ASP OD2 1 1
10 23966 1 1 100 LEU C C 21.573 -16.985 -2.694 1.00 . A A . 100 LEU C 1 1
10 23967 1 1 100 LEU CA C 20.256 -16.222 -2.602 1.00 . A A . 100 LEU CA 1 1
10 23968 1 1 100 LEU CB C 19.464 -16.694 -1.381 1.00 . A A . 100 LEU CB 1 1
10 23969 1 1 100 LEU CD1 C 19.196 -14.421 -0.359 1.00 . A A . 100 LEU CD1 1 1
10 23970 1 1 100 LEU CD2 C 17.381 -15.364 -1.799 1.00 . A A . 100 LEU CD2 1 1
10 23971 1 1 100 LEU CG C 18.475 -15.688 -0.792 1.00 . A A . 100 LEU CG 1 1
10 23972 1 1 100 LEU H H 18.589 -16.833 -3.754 1.00 . A A . 100 LEU H 1 1
10 23973 1 1 100 LEU HA H 20.470 -15.169 -2.496 1.00 . A A . 100 LEU HA 1 1
10 23974 1 1 100 LEU HB2 H 18.909 -17.575 -1.667 1.00 . A A . 100 LEU HB2 1 1
10 23975 1 1 100 LEU HB3 H 20.174 -16.953 -0.608 1.00 . A A . 100 LEU HB3 1 1
10 23976 1 1 100 LEU HD11 H 20.261 -14.595 -0.360 1.00 . A A . 100 LEU HD11 1 1
10 23977 1 1 100 LEU HD12 H 18.877 -14.147 0.635 1.00 . A A . 100 LEU HD12 1 1
10 23978 1 1 100 LEU HD13 H 18.961 -13.621 -1.046 1.00 . A A . 100 LEU HD13 1 1
10 23979 1 1 100 LEU HD21 H 17.827 -14.963 -2.698 1.00 . A A . 100 LEU HD21 1 1
10 23980 1 1 100 LEU HD22 H 16.706 -14.635 -1.375 1.00 . A A . 100 LEU HD22 1 1
10 23981 1 1 100 LEU HD23 H 16.835 -16.264 -2.039 1.00 . A A . 100 LEU HD23 1 1
10 23982 1 1 100 LEU HG H 18.008 -16.121 0.082 1.00 . A A . 100 LEU HG 1 1
10 23983 1 1 100 LEU N N 19.465 -16.399 -3.815 1.00 . A A . 100 LEU N 1 1
10 23984 1 1 100 LEU O O 22.587 -16.563 -2.138 1.00 . A A . 100 LEU O 1 1
10 23985 1 1 101 PHE C C 23.860 -18.141 -4.244 1.00 . A A . 101 PHE C 1 1
10 23986 1 1 101 PHE CA C 22.744 -18.932 -3.568 1.00 . A A . 101 PHE CA 1 1
10 23987 1 1 101 PHE CB C 22.419 -20.181 -4.390 1.00 . A A . 101 PHE CB 1 1
10 23988 1 1 101 PHE CD1 C 24.776 -20.978 -4.066 1.00 . A A . 101 PHE CD1 1 1
10 23989 1 1 101 PHE CD2 C 23.642 -21.580 -6.076 1.00 . A A . 101 PHE CD2 1 1
10 23990 1 1 101 PHE CE1 C 25.898 -21.665 -4.489 1.00 . A A . 101 PHE CE1 1 1
10 23991 1 1 101 PHE CE2 C 24.761 -22.269 -6.504 1.00 . A A . 101 PHE CE2 1 1
10 23992 1 1 101 PHE CG C 23.636 -20.928 -4.853 1.00 . A A . 101 PHE CG 1 1
10 23993 1 1 101 PHE CZ C 25.891 -22.310 -5.710 1.00 . A A . 101 PHE CZ 1 1
10 23994 1 1 101 PHE H H 20.712 -18.395 -3.820 1.00 . A A . 101 PHE H 1 1
10 23995 1 1 101 PHE HA H 23.077 -19.234 -2.587 1.00 . A A . 101 PHE HA 1 1
10 23996 1 1 101 PHE HB2 H 21.826 -20.854 -3.789 1.00 . A A . 101 PHE HB2 1 1
10 23997 1 1 101 PHE HB3 H 21.854 -19.891 -5.263 1.00 . A A . 101 PHE HB3 1 1
10 23998 1 1 101 PHE HD1 H 24.782 -20.473 -3.110 1.00 . A A . 101 PHE HD1 1 1
10 23999 1 1 101 PHE HD2 H 22.760 -21.547 -6.698 1.00 . A A . 101 PHE HD2 1 1
10 24000 1 1 101 PHE HE1 H 26.779 -21.695 -3.866 1.00 . A A . 101 PHE HE1 1 1
10 24001 1 1 101 PHE HE2 H 24.753 -22.772 -7.459 1.00 . A A . 101 PHE HE2 1 1
10 24002 1 1 101 PHE HZ H 26.766 -22.848 -6.042 1.00 . A A . 101 PHE HZ 1 1
10 24003 1 1 101 PHE N N 21.551 -18.110 -3.401 1.00 . A A . 101 PHE N 1 1
10 24004 1 1 101 PHE O O 24.961 -18.017 -3.707 1.00 . A A . 101 PHE O 1 1
10 24005 1 1 102 ARG C C 24.716 -15.440 -5.570 1.00 . A A . 102 ARG C 1 1
10 24006 1 1 102 ARG CA C 24.544 -16.830 -6.177 1.00 . A A . 102 ARG CA 1 1
10 24007 1 1 102 ARG CB C 24.115 -16.709 -7.640 1.00 . A A . 102 ARG CB 1 1
10 24008 1 1 102 ARG CD C 25.367 -16.586 -9.816 1.00 . A A . 102 ARG CD 1 1
10 24009 1 1 102 ARG CG C 25.077 -15.897 -8.492 1.00 . A A . 102 ARG CG 1 1
10 24010 1 1 102 ARG CZ C 27.207 -17.824 -10.877 1.00 . A A . 102 ARG CZ 1 1
10 24011 1 1 102 ARG H H 22.671 -17.741 -5.801 1.00 . A A . 102 ARG H 1 1
10 24012 1 1 102 ARG HA H 25.489 -17.350 -6.130 1.00 . A A . 102 ARG HA 1 1
10 24013 1 1 102 ARG HB2 H 24.042 -17.699 -8.065 1.00 . A A . 102 ARG HB2 1 1
10 24014 1 1 102 ARG HB3 H 23.146 -16.236 -7.681 1.00 . A A . 102 ARG HB3 1 1
10 24015 1 1 102 ARG HD2 H 24.576 -17.293 -10.019 1.00 . A A . 102 ARG HD2 1 1
10 24016 1 1 102 ARG HD3 H 25.391 -15.840 -10.596 1.00 . A A . 102 ARG HD3 1 1
10 24017 1 1 102 ARG HE H 27.102 -17.380 -8.935 1.00 . A A . 102 ARG HE 1 1
10 24018 1 1 102 ARG HG2 H 24.640 -14.929 -8.690 1.00 . A A . 102 ARG HG2 1 1
10 24019 1 1 102 ARG HG3 H 26.003 -15.771 -7.951 1.00 . A A . 102 ARG HG3 1 1
10 24020 1 1 102 ARG HH11 H 25.733 -17.249 -12.134 1.00 . A A . 102 ARG HH11 1 1
10 24021 1 1 102 ARG HH12 H 27.036 -18.123 -12.869 1.00 . A A . 102 ARG HH12 1 1
10 24022 1 1 102 ARG HH21 H 28.824 -18.531 -9.891 1.00 . A A . 102 ARG HH21 1 1
10 24023 1 1 102 ARG HH22 H 28.793 -18.852 -11.592 1.00 . A A . 102 ARG HH22 1 1
10 24024 1 1 102 ARG N N 23.566 -17.607 -5.425 1.00 . A A . 102 ARG N 1 1
10 24025 1 1 102 ARG NE N 26.643 -17.295 -9.797 1.00 . A A . 102 ARG NE 1 1
10 24026 1 1 102 ARG NH1 N 26.609 -17.724 -12.056 1.00 . A A . 102 ARG NH1 1 1
10 24027 1 1 102 ARG NH2 N 28.370 -18.454 -10.779 1.00 . A A . 102 ARG NH2 1 1
10 24028 1 1 102 ARG O O 25.759 -14.808 -5.728 1.00 . A A . 102 ARG O 1 1
10 24029 1 1 103 MET C C 24.682 -13.651 -3.058 1.00 . A A . 103 MET C 1 1
10 24030 1 1 103 MET CA C 23.722 -13.658 -4.244 1.00 . A A . 103 MET CA 1 1
10 24031 1 1 103 MET CB C 22.321 -13.250 -3.783 1.00 . A A . 103 MET CB 1 1
10 24032 1 1 103 MET CE C 22.128 -9.116 -3.266 1.00 . A A . 103 MET CE 1 1
10 24033 1 1 103 MET CG C 22.273 -11.880 -3.125 1.00 . A A . 103 MET CG 1 1
10 24034 1 1 103 MET H H 22.878 -15.523 -4.784 1.00 . A A . 103 MET H 1 1
10 24035 1 1 103 MET HA H 24.070 -12.948 -4.978 1.00 . A A . 103 MET HA 1 1
10 24036 1 1 103 MET HB2 H 21.663 -13.237 -4.638 1.00 . A A . 103 MET HB2 1 1
10 24037 1 1 103 MET HB3 H 21.962 -13.979 -3.072 1.00 . A A . 103 MET HB3 1 1
10 24038 1 1 103 MET HE1 H 21.323 -9.352 -2.585 1.00 . A A . 103 MET HE1 1 1
10 24039 1 1 103 MET HE2 H 23.015 -8.867 -2.702 1.00 . A A . 103 MET HE2 1 1
10 24040 1 1 103 MET HE3 H 21.844 -8.275 -3.881 1.00 . A A . 103 MET HE3 1 1
10 24041 1 1 103 MET HG2 H 21.323 -11.769 -2.624 1.00 . A A . 103 MET HG2 1 1
10 24042 1 1 103 MET HG3 H 23.070 -11.818 -2.398 1.00 . A A . 103 MET HG3 1 1
10 24043 1 1 103 MET N N 23.684 -14.972 -4.875 1.00 . A A . 103 MET N 1 1
10 24044 1 1 103 MET O O 25.478 -12.726 -2.897 1.00 . A A . 103 MET O 1 1
10 24045 1 1 103 MET SD S 22.462 -10.534 -4.309 1.00 . A A . 103 MET SD 1 1
10 24046 1 1 104 PHE C C 26.864 -15.258 -1.458 1.00 . A A . 104 PHE C 1 1
10 24047 1 1 104 PHE CA C 25.463 -14.802 -1.061 1.00 . A A . 104 PHE CA 1 1
10 24048 1 1 104 PHE CB C 24.861 -15.782 -0.052 1.00 . A A . 104 PHE CB 1 1
10 24049 1 1 104 PHE CD1 C 24.504 -14.378 1.997 1.00 . A A . 104 PHE CD1 1 1
10 24050 1 1 104 PHE CD2 C 22.591 -15.258 0.879 1.00 . A A . 104 PHE CD2 1 1
10 24051 1 1 104 PHE CE1 C 23.685 -13.773 2.931 1.00 . A A . 104 PHE CE1 1 1
10 24052 1 1 104 PHE CE2 C 21.766 -14.654 1.810 1.00 . A A . 104 PHE CE2 1 1
10 24053 1 1 104 PHE CG C 23.968 -15.126 0.962 1.00 . A A . 104 PHE CG 1 1
10 24054 1 1 104 PHE CZ C 22.314 -13.912 2.838 1.00 . A A . 104 PHE CZ 1 1
10 24055 1 1 104 PHE H H 23.947 -15.396 -2.414 1.00 . A A . 104 PHE H 1 1
10 24056 1 1 104 PHE HA H 25.531 -13.826 -0.605 1.00 . A A . 104 PHE HA 1 1
10 24057 1 1 104 PHE HB2 H 24.277 -16.519 -0.581 1.00 . A A . 104 PHE HB2 1 1
10 24058 1 1 104 PHE HB3 H 25.661 -16.276 0.480 1.00 . A A . 104 PHE HB3 1 1
10 24059 1 1 104 PHE HD1 H 25.577 -14.269 2.072 1.00 . A A . 104 PHE HD1 1 1
10 24060 1 1 104 PHE HD2 H 22.161 -15.839 0.076 1.00 . A A . 104 PHE HD2 1 1
10 24061 1 1 104 PHE HE1 H 24.116 -13.193 3.734 1.00 . A A . 104 PHE HE1 1 1
10 24062 1 1 104 PHE HE2 H 20.695 -14.765 1.734 1.00 . A A . 104 PHE HE2 1 1
10 24063 1 1 104 PHE HZ H 21.672 -13.440 3.566 1.00 . A A . 104 PHE HZ 1 1
10 24064 1 1 104 PHE N N 24.602 -14.689 -2.232 1.00 . A A . 104 PHE N 1 1
10 24065 1 1 104 PHE O O 27.795 -15.212 -0.653 1.00 . A A . 104 PHE O 1 1
10 24066 1 1 105 ASP C C 29.208 -14.988 -3.526 1.00 . A A . 105 ASP C 1 1
10 24067 1 1 105 ASP CA C 28.291 -16.166 -3.208 1.00 . A A . 105 ASP CA 1 1
10 24068 1 1 105 ASP CB C 28.092 -17.025 -4.457 1.00 . A A . 105 ASP CB 1 1
10 24069 1 1 105 ASP CG C 29.402 -17.537 -5.022 1.00 . A A . 105 ASP CG 1 1
10 24070 1 1 105 ASP H H 26.225 -15.713 -3.296 1.00 . A A . 105 ASP H 1 1
10 24071 1 1 105 ASP HA H 28.752 -16.767 -2.438 1.00 . A A . 105 ASP HA 1 1
10 24072 1 1 105 ASP HB2 H 27.473 -17.874 -4.207 1.00 . A A . 105 ASP HB2 1 1
10 24073 1 1 105 ASP HB3 H 27.599 -16.436 -5.216 1.00 . A A . 105 ASP HB3 1 1
10 24074 1 1 105 ASP N N 27.005 -15.700 -2.702 1.00 . A A . 105 ASP N 1 1
10 24075 1 1 105 ASP O O 29.595 -14.782 -4.676 1.00 . A A . 105 ASP O 1 1
10 24076 1 1 105 ASP OD1 O 30.375 -17.660 -4.248 1.00 . A A . 105 ASP OD1 1 1
10 24077 1 1 105 ASP OD2 O 29.454 -17.817 -6.238 1.00 . A A . 105 ASP OD2 1 1
10 24078 1 1 106 LYS C C 31.833 -13.494 -3.054 1.00 . A A . 106 LYS C 1 1
10 24079 1 1 106 LYS CA C 30.422 -13.061 -2.667 1.00 . A A . 106 LYS CA 1 1
10 24080 1 1 106 LYS CB C 30.466 -12.237 -1.378 1.00 . A A . 106 LYS CB 1 1
10 24081 1 1 106 LYS CD C 29.175 -11.279 0.552 1.00 . A A . 106 LYS CD 1 1
10 24082 1 1 106 LYS CE C 27.839 -10.702 0.995 1.00 . A A . 106 LYS CE 1 1
10 24083 1 1 106 LYS CG C 29.092 -11.869 -0.846 1.00 . A A . 106 LYS CG 1 1
10 24084 1 1 106 LYS H H 29.210 -14.434 -1.605 1.00 . A A . 106 LYS H 1 1
10 24085 1 1 106 LYS HA H 30.015 -12.452 -3.460 1.00 . A A . 106 LYS HA 1 1
10 24086 1 1 106 LYS HB2 H 30.983 -12.806 -0.619 1.00 . A A . 106 LYS HB2 1 1
10 24087 1 1 106 LYS HB3 H 31.012 -11.324 -1.567 1.00 . A A . 106 LYS HB3 1 1
10 24088 1 1 106 LYS HD2 H 29.467 -12.054 1.244 1.00 . A A . 106 LYS HD2 1 1
10 24089 1 1 106 LYS HD3 H 29.916 -10.492 0.557 1.00 . A A . 106 LYS HD3 1 1
10 24090 1 1 106 LYS HE2 H 27.121 -11.505 1.063 1.00 . A A . 106 LYS HE2 1 1
10 24091 1 1 106 LYS HE3 H 27.963 -10.247 1.966 1.00 . A A . 106 LYS HE3 1 1
10 24092 1 1 106 LYS HG2 H 28.643 -11.142 -1.506 1.00 . A A . 106 LYS HG2 1 1
10 24093 1 1 106 LYS HG3 H 28.477 -12.758 -0.815 1.00 . A A . 106 LYS HG3 1 1
10 24094 1 1 106 LYS HZ1 H 27.066 -8.813 0.551 1.00 . A A . 106 LYS HZ1 1 1
10 24095 1 1 106 LYS HZ2 H 26.499 -10.041 -0.465 1.00 . A A . 106 LYS HZ2 1 1
10 24096 1 1 106 LYS HZ3 H 28.070 -9.443 -0.656 1.00 . A A . 106 LYS HZ3 1 1
10 24097 1 1 106 LYS N N 29.551 -14.218 -2.499 1.00 . A A . 106 LYS N 1 1
10 24098 1 1 106 LYS NZ N 27.333 -9.678 0.039 1.00 . A A . 106 LYS NZ 1 1
10 24099 1 1 106 LYS O O 32.643 -12.680 -3.495 1.00 . A A . 106 LYS O 1 1
10 24100 1 1 107 ASN C C 33.591 -15.474 -4.729 1.00 . A A . 107 ASN C 1 1
10 24101 1 1 107 ASN CA C 33.432 -15.322 -3.219 1.00 . A A . 107 ASN CA 1 1
10 24102 1 1 107 ASN CB C 33.637 -16.675 -2.535 1.00 . A A . 107 ASN CB 1 1
10 24103 1 1 107 ASN CG C 34.611 -16.594 -1.375 1.00 . A A . 107 ASN CG 1 1
10 24104 1 1 107 ASN H H 31.431 -15.382 -2.531 1.00 . A A . 107 ASN H 1 1
10 24105 1 1 107 ASN HA H 34.177 -14.629 -2.858 1.00 . A A . 107 ASN HA 1 1
10 24106 1 1 107 ASN HB2 H 32.688 -17.029 -2.159 1.00 . A A . 107 ASN HB2 1 1
10 24107 1 1 107 ASN HB3 H 34.021 -17.382 -3.255 1.00 . A A . 107 ASN HB3 1 1
10 24108 1 1 107 ASN HD21 H 34.821 -18.572 -1.382 1.00 . A A . 107 ASN HD21 1 1
10 24109 1 1 107 ASN HD22 H 35.738 -17.723 -0.189 1.00 . A A . 107 ASN HD22 1 1
10 24110 1 1 107 ASN N N 32.119 -14.781 -2.887 1.00 . A A . 107 ASN N 1 1
10 24111 1 1 107 ASN ND2 N 35.107 -17.746 -0.938 1.00 . A A . 107 ASN ND2 1 1
10 24112 1 1 107 ASN O O 34.680 -15.764 -5.223 1.00 . A A . 107 ASN O 1 1
10 24113 1 1 107 ASN OD1 O 34.913 -15.509 -0.878 1.00 . A A . 107 ASN OD1 1 1
10 24114 1 1 108 ALA C C 33.192 -16.679 -7.353 1.00 . A A . 108 ALA C 1 1
10 24115 1 1 108 ALA CA C 32.515 -15.386 -6.910 1.00 . A A . 108 ALA CA 1 1
10 24116 1 1 108 ALA CB C 33.218 -14.184 -7.523 1.00 . A A . 108 ALA CB 1 1
10 24117 1 1 108 ALA H H 31.658 -15.045 -5.006 1.00 . A A . 108 ALA H 1 1
10 24118 1 1 108 ALA HA H 31.492 -15.390 -7.258 1.00 . A A . 108 ALA HA 1 1
10 24119 1 1 108 ALA HB1 H 34.188 -14.061 -7.064 1.00 . A A . 108 ALA HB1 1 1
10 24120 1 1 108 ALA HB2 H 33.338 -14.340 -8.585 1.00 . A A . 108 ALA HB2 1 1
10 24121 1 1 108 ALA HB3 H 32.624 -13.297 -7.354 1.00 . A A . 108 ALA HB3 1 1
10 24122 1 1 108 ALA N N 32.497 -15.274 -5.457 1.00 . A A . 108 ALA N 1 1
10 24123 1 1 108 ALA O O 33.826 -16.730 -8.407 1.00 . A A . 108 ALA O 1 1
10 24124 1 1 109 ASP C C 32.578 -20.075 -7.059 1.00 . A A . 109 ASP C 1 1
10 24125 1 1 109 ASP CA C 33.654 -19.015 -6.849 1.00 . A A . 109 ASP CA 1 1
10 24126 1 1 109 ASP CB C 34.598 -19.445 -5.725 1.00 . A A . 109 ASP CB 1 1
10 24127 1 1 109 ASP CG C 33.885 -19.597 -4.396 1.00 . A A . 109 ASP CG 1 1
10 24128 1 1 109 ASP H H 32.539 -17.618 -5.714 1.00 . A A . 109 ASP H 1 1
10 24129 1 1 109 ASP HA H 34.220 -18.909 -7.762 1.00 . A A . 109 ASP HA 1 1
10 24130 1 1 109 ASP HB2 H 35.046 -20.393 -5.983 1.00 . A A . 109 ASP HB2 1 1
10 24131 1 1 109 ASP HB3 H 35.375 -18.703 -5.613 1.00 . A A . 109 ASP HB3 1 1
10 24132 1 1 109 ASP N N 33.056 -17.721 -6.540 1.00 . A A . 109 ASP N 1 1
10 24133 1 1 109 ASP O O 32.855 -21.165 -7.558 1.00 . A A . 109 ASP O 1 1
10 24134 1 1 109 ASP OD1 O 32.677 -19.285 -4.331 1.00 . A A . 109 ASP OD1 1 1
10 24135 1 1 109 ASP OD2 O 34.534 -20.029 -3.421 1.00 . A A . 109 ASP OD2 1 1
10 24136 1 1 110 GLY C C 29.831 -21.307 -5.512 1.00 . A A . 110 GLY C 1 1
10 24137 1 1 110 GLY CA C 30.249 -20.682 -6.828 1.00 . A A . 110 GLY CA 1 1
10 24138 1 1 110 GLY H H 31.185 -18.863 -6.283 1.00 . A A . 110 GLY H 1 1
10 24139 1 1 110 GLY HA2 H 29.403 -20.161 -7.252 1.00 . A A . 110 GLY HA2 1 1
10 24140 1 1 110 GLY HA3 H 30.551 -21.468 -7.505 1.00 . A A . 110 GLY HA3 1 1
10 24141 1 1 110 GLY N N 31.348 -19.747 -6.674 1.00 . A A . 110 GLY N 1 1
10 24142 1 1 110 GLY O O 28.721 -21.825 -5.387 1.00 . A A . 110 GLY O 1 1
10 24143 1 1 111 TYR C C 30.247 -20.730 -2.174 1.00 . A A . 111 TYR C 1 1
10 24144 1 1 111 TYR CA C 30.440 -21.829 -3.214 1.00 . A A . 111 TYR CA 1 1
10 24145 1 1 111 TYR CB C 31.576 -22.759 -2.785 1.00 . A A . 111 TYR CB 1 1
10 24146 1 1 111 TYR CD1 C 31.653 -24.569 -4.545 1.00 . A A . 111 TYR CD1 1 1
10 24147 1 1 111 TYR CD2 C 33.476 -23.037 -4.425 1.00 . A A . 111 TYR CD2 1 1
10 24148 1 1 111 TYR CE1 C 32.263 -25.220 -5.599 1.00 . A A . 111 TYR CE1 1 1
10 24149 1 1 111 TYR CE2 C 34.092 -23.682 -5.481 1.00 . A A . 111 TYR CE2 1 1
10 24150 1 1 111 TYR CG C 32.247 -23.468 -3.940 1.00 . A A . 111 TYR CG 1 1
10 24151 1 1 111 TYR CZ C 33.482 -24.772 -6.064 1.00 . A A . 111 TYR CZ 1 1
10 24152 1 1 111 TYR H H 31.589 -20.833 -4.687 1.00 . A A . 111 TYR H 1 1
10 24153 1 1 111 TYR HA H 29.528 -22.402 -3.290 1.00 . A A . 111 TYR HA 1 1
10 24154 1 1 111 TYR HB2 H 32.328 -22.183 -2.268 1.00 . A A . 111 TYR HB2 1 1
10 24155 1 1 111 TYR HB3 H 31.183 -23.511 -2.117 1.00 . A A . 111 TYR HB3 1 1
10 24156 1 1 111 TYR HD1 H 30.698 -24.917 -4.179 1.00 . A A . 111 TYR HD1 1 1
10 24157 1 1 111 TYR HD2 H 33.951 -22.183 -3.966 1.00 . A A . 111 TYR HD2 1 1
10 24158 1 1 111 TYR HE1 H 31.786 -26.074 -6.057 1.00 . A A . 111 TYR HE1 1 1
10 24159 1 1 111 TYR HE2 H 35.047 -23.332 -5.844 1.00 . A A . 111 TYR HE2 1 1
10 24160 1 1 111 TYR HH H 34.255 -26.334 -6.877 1.00 . A A . 111 TYR HH 1 1
10 24161 1 1 111 TYR N N 30.721 -21.259 -4.527 1.00 . A A . 111 TYR N 1 1
10 24162 1 1 111 TYR O O 30.408 -19.545 -2.469 1.00 . A A . 111 TYR O 1 1
10 24163 1 1 111 TYR OH O 34.094 -25.418 -7.114 1.00 . A A . 111 TYR OH 1 1
10 24164 1 1 112 ILE C C 30.878 -20.161 1.083 1.00 . A A . 112 ILE C 1 1
10 24165 1 1 112 ILE CA C 29.688 -20.183 0.130 1.00 . A A . 112 ILE CA 1 1
10 24166 1 1 112 ILE CB C 28.413 -20.516 0.926 1.00 . A A . 112 ILE CB 1 1
10 24167 1 1 112 ILE CD1 C 26.906 -19.824 -1.005 1.00 . A A . 112 ILE CD1 1 1
10 24168 1 1 112 ILE CG1 C 27.281 -20.912 -0.024 1.00 . A A . 112 ILE CG1 1 1
10 24169 1 1 112 ILE CG2 C 28.000 -19.330 1.785 1.00 . A A . 112 ILE CG2 1 1
10 24170 1 1 112 ILE H H 29.788 -22.090 -0.782 1.00 . A A . 112 ILE H 1 1
10 24171 1 1 112 ILE HA H 29.570 -19.201 -0.305 1.00 . A A . 112 ILE HA 1 1
10 24172 1 1 112 ILE HB H 28.630 -21.346 1.581 1.00 . A A . 112 ILE HB 1 1
10 24173 1 1 112 ILE HD11 H 27.791 -19.485 -1.523 1.00 . A A . 112 ILE HD11 1 1
10 24174 1 1 112 ILE HD12 H 26.197 -20.213 -1.721 1.00 . A A . 112 ILE HD12 1 1
10 24175 1 1 112 ILE HD13 H 26.460 -18.996 -0.472 1.00 . A A . 112 ILE HD13 1 1
10 24176 1 1 112 ILE HG12 H 27.581 -21.779 -0.590 1.00 . A A . 112 ILE HG12 1 1
10 24177 1 1 112 ILE HG13 H 26.402 -21.154 0.557 1.00 . A A . 112 ILE HG13 1 1
10 24178 1 1 112 ILE HG21 H 27.875 -18.459 1.160 1.00 . A A . 112 ILE HG21 1 1
10 24179 1 1 112 ILE HG22 H 27.066 -19.553 2.280 1.00 . A A . 112 ILE HG22 1 1
10 24180 1 1 112 ILE HG23 H 28.763 -19.137 2.524 1.00 . A A . 112 ILE HG23 1 1
10 24181 1 1 112 ILE N N 29.901 -21.132 -0.956 1.00 . A A . 112 ILE N 1 1
10 24182 1 1 112 ILE O O 31.425 -21.207 1.433 1.00 . A A . 112 ILE O 1 1
10 24183 1 1 113 ASP C C 31.918 -18.335 3.787 1.00 . A A . 113 ASP C 1 1
10 24184 1 1 113 ASP CA C 32.396 -18.804 2.416 1.00 . A A . 113 ASP CA 1 1
10 24185 1 1 113 ASP CB C 33.408 -17.809 1.847 1.00 . A A . 113 ASP CB 1 1
10 24186 1 1 113 ASP CG C 34.829 -18.120 2.275 1.00 . A A . 113 ASP CG 1 1
10 24187 1 1 113 ASP H H 30.795 -18.166 1.186 1.00 . A A . 113 ASP H 1 1
10 24188 1 1 113 ASP HA H 32.873 -19.766 2.526 1.00 . A A . 113 ASP HA 1 1
10 24189 1 1 113 ASP HB2 H 33.363 -17.837 0.768 1.00 . A A . 113 ASP HB2 1 1
10 24190 1 1 113 ASP HB3 H 33.158 -16.816 2.189 1.00 . A A . 113 ASP HB3 1 1
10 24191 1 1 113 ASP N N 31.272 -18.963 1.501 1.00 . A A . 113 ASP N 1 1
10 24192 1 1 113 ASP O O 30.827 -17.778 3.919 1.00 . A A . 113 ASP O 1 1
10 24193 1 1 113 ASP OD1 O 35.341 -19.195 1.896 1.00 . A A . 113 ASP OD1 1 1
10 24194 1 1 113 ASP OD2 O 35.429 -17.289 2.988 1.00 . A A . 113 ASP OD2 1 1
10 24195 1 1 114 LEU C C 32.033 -16.686 6.226 1.00 . A A . 114 LEU C 1 1
10 24196 1 1 114 LEU CA C 32.401 -18.166 6.167 1.00 . A A . 114 LEU CA 1 1
10 24197 1 1 114 LEU CB C 33.572 -18.449 7.109 1.00 . A A . 114 LEU CB 1 1
10 24198 1 1 114 LEU CD1 C 35.456 -19.917 7.872 1.00 . A A . 114 LEU CD1 1 1
10 24199 1 1 114 LEU CD2 C 33.320 -20.943 7.071 1.00 . A A . 114 LEU CD2 1 1
10 24200 1 1 114 LEU CG C 34.291 -19.783 6.903 1.00 . A A . 114 LEU CG 1 1
10 24201 1 1 114 LEU H H 33.595 -19.012 4.638 1.00 . A A . 114 LEU H 1 1
10 24202 1 1 114 LEU HA H 31.548 -18.749 6.480 1.00 . A A . 114 LEU HA 1 1
10 24203 1 1 114 LEU HB2 H 34.298 -17.661 6.981 1.00 . A A . 114 LEU HB2 1 1
10 24204 1 1 114 LEU HB3 H 33.194 -18.428 8.121 1.00 . A A . 114 LEU HB3 1 1
10 24205 1 1 114 LEU HD11 H 36.271 -20.432 7.386 1.00 . A A . 114 LEU HD11 1 1
10 24206 1 1 114 LEU HD12 H 35.141 -20.479 8.738 1.00 . A A . 114 LEU HD12 1 1
10 24207 1 1 114 LEU HD13 H 35.783 -18.934 8.179 1.00 . A A . 114 LEU HD13 1 1
10 24208 1 1 114 LEU HD21 H 33.822 -21.764 7.562 1.00 . A A . 114 LEU HD21 1 1
10 24209 1 1 114 LEU HD22 H 32.971 -21.263 6.100 1.00 . A A . 114 LEU HD22 1 1
10 24210 1 1 114 LEU HD23 H 32.480 -20.625 7.670 1.00 . A A . 114 LEU HD23 1 1
10 24211 1 1 114 LEU HG H 34.687 -19.821 5.898 1.00 . A A . 114 LEU HG 1 1
10 24212 1 1 114 LEU N N 32.740 -18.564 4.805 1.00 . A A . 114 LEU N 1 1
10 24213 1 1 114 LEU O O 30.992 -16.317 6.769 1.00 . A A . 114 LEU O 1 1
10 24214 1 1 115 ASP C C 31.285 -14.087 5.062 1.00 . A A . 115 ASP C 1 1
10 24215 1 1 115 ASP CA C 32.657 -14.406 5.647 1.00 . A A . 115 ASP CA 1 1
10 24216 1 1 115 ASP CB C 33.747 -13.698 4.841 1.00 . A A . 115 ASP CB 1 1
10 24217 1 1 115 ASP CG C 35.124 -13.876 5.449 1.00 . A A . 115 ASP CG 1 1
10 24218 1 1 115 ASP H H 33.706 -16.201 5.245 1.00 . A A . 115 ASP H 1 1
10 24219 1 1 115 ASP HA H 32.690 -14.055 6.667 1.00 . A A . 115 ASP HA 1 1
10 24220 1 1 115 ASP HB2 H 33.762 -14.098 3.838 1.00 . A A . 115 ASP HB2 1 1
10 24221 1 1 115 ASP HB3 H 33.525 -12.641 4.800 1.00 . A A . 115 ASP HB3 1 1
10 24222 1 1 115 ASP N N 32.893 -15.845 5.662 1.00 . A A . 115 ASP N 1 1
10 24223 1 1 115 ASP O O 30.549 -13.259 5.598 1.00 . A A . 115 ASP O 1 1
10 24224 1 1 115 ASP OD1 O 35.583 -15.033 5.549 1.00 . A A . 115 ASP OD1 1 1
10 24225 1 1 115 ASP OD2 O 35.743 -12.858 5.826 1.00 . A A . 115 ASP OD2 1 1
10 24226 1 1 116 GLU C C 28.510 -14.814 4.254 1.00 . A A . 116 GLU C 1 1
10 24227 1 1 116 GLU CA C 29.667 -14.531 3.299 1.00 . A A . 116 GLU CA 1 1
10 24228 1 1 116 GLU CB C 29.549 -15.420 2.059 1.00 . A A . 116 GLU CB 1 1
10 24229 1 1 116 GLU CD C 30.879 -16.028 0.000 1.00 . A A . 116 GLU CD 1 1
10 24230 1 1 116 GLU CG C 30.336 -14.907 0.865 1.00 . A A . 116 GLU CG 1 1
10 24231 1 1 116 GLU H H 31.579 -15.395 3.578 1.00 . A A . 116 GLU H 1 1
10 24232 1 1 116 GLU HA H 29.621 -13.497 2.994 1.00 . A A . 116 GLU HA 1 1
10 24233 1 1 116 GLU HB2 H 29.908 -16.409 2.304 1.00 . A A . 116 GLU HB2 1 1
10 24234 1 1 116 GLU HB3 H 28.508 -15.486 1.777 1.00 . A A . 116 GLU HB3 1 1
10 24235 1 1 116 GLU HG2 H 29.688 -14.289 0.262 1.00 . A A . 116 GLU HG2 1 1
10 24236 1 1 116 GLU HG3 H 31.164 -14.315 1.224 1.00 . A A . 116 GLU HG3 1 1
10 24237 1 1 116 GLU N N 30.950 -14.747 3.958 1.00 . A A . 116 GLU N 1 1
10 24238 1 1 116 GLU O O 27.642 -13.966 4.465 1.00 . A A . 116 GLU O 1 1
10 24239 1 1 116 GLU OE1 O 30.066 -16.802 -0.546 1.00 . A A . 116 GLU OE1 1 1
10 24240 1 1 116 GLU OE2 O 32.117 -16.130 -0.131 1.00 . A A . 116 GLU OE2 1 1
10 24241 1 1 117 LEU C C 27.546 -15.609 7.055 1.00 . A A . 117 LEU C 1 1
10 24242 1 1 117 LEU CA C 27.455 -16.409 5.760 1.00 . A A . 117 LEU CA 1 1
10 24243 1 1 117 LEU CB C 27.555 -17.905 6.064 1.00 . A A . 117 LEU CB 1 1
10 24244 1 1 117 LEU CD1 C 29.195 -18.259 7.926 1.00 . A A . 117 LEU CD1 1 1
10 24245 1 1 117 LEU CD2 C 29.098 -19.881 6.025 1.00 . A A . 117 LEU CD2 1 1
10 24246 1 1 117 LEU CG C 28.945 -18.424 6.435 1.00 . A A . 117 LEU CG 1 1
10 24247 1 1 117 LEU H H 29.223 -16.646 4.620 1.00 . A A . 117 LEU H 1 1
10 24248 1 1 117 LEU HA H 26.503 -16.208 5.292 1.00 . A A . 117 LEU HA 1 1
10 24249 1 1 117 LEU HB2 H 26.891 -18.120 6.887 1.00 . A A . 117 LEU HB2 1 1
10 24250 1 1 117 LEU HB3 H 27.224 -18.443 5.187 1.00 . A A . 117 LEU HB3 1 1
10 24251 1 1 117 LEU HD11 H 30.235 -18.021 8.092 1.00 . A A . 117 LEU HD11 1 1
10 24252 1 1 117 LEU HD12 H 28.950 -19.179 8.436 1.00 . A A . 117 LEU HD12 1 1
10 24253 1 1 117 LEU HD13 H 28.577 -17.460 8.309 1.00 . A A . 117 LEU HD13 1 1
10 24254 1 1 117 LEU HD21 H 29.620 -20.421 6.801 1.00 . A A . 117 LEU HD21 1 1
10 24255 1 1 117 LEU HD22 H 29.660 -19.939 5.105 1.00 . A A . 117 LEU HD22 1 1
10 24256 1 1 117 LEU HD23 H 28.121 -20.317 5.878 1.00 . A A . 117 LEU HD23 1 1
10 24257 1 1 117 LEU HG H 29.691 -17.846 5.906 1.00 . A A . 117 LEU HG 1 1
10 24258 1 1 117 LEU N N 28.505 -16.012 4.828 1.00 . A A . 117 LEU N 1 1
10 24259 1 1 117 LEU O O 26.554 -15.441 7.765 1.00 . A A . 117 LEU O 1 1
10 24260 1 1 118 LYS C C 28.056 -13.100 8.587 1.00 . A A . 118 LYS C 1 1
10 24261 1 1 118 LYS CA C 28.963 -14.327 8.563 1.00 . A A . 118 LYS CA 1 1
10 24262 1 1 118 LYS CB C 30.428 -13.893 8.653 1.00 . A A . 118 LYS CB 1 1
10 24263 1 1 118 LYS CD C 32.555 -14.217 9.949 1.00 . A A . 118 LYS CD 1 1
10 24264 1 1 118 LYS CE C 32.986 -15.501 9.255 1.00 . A A . 118 LYS CE 1 1
10 24265 1 1 118 LYS CG C 31.042 -14.107 10.026 1.00 . A A . 118 LYS CG 1 1
10 24266 1 1 118 LYS H H 29.494 -15.281 6.750 1.00 . A A . 118 LYS H 1 1
10 24267 1 1 118 LYS HA H 28.728 -14.950 9.413 1.00 . A A . 118 LYS HA 1 1
10 24268 1 1 118 LYS HB2 H 31.002 -14.457 7.933 1.00 . A A . 118 LYS HB2 1 1
10 24269 1 1 118 LYS HB3 H 30.495 -12.842 8.412 1.00 . A A . 118 LYS HB3 1 1
10 24270 1 1 118 LYS HD2 H 32.942 -13.375 9.394 1.00 . A A . 118 LYS HD2 1 1
10 24271 1 1 118 LYS HD3 H 32.960 -14.206 10.951 1.00 . A A . 118 LYS HD3 1 1
10 24272 1 1 118 LYS HE2 H 33.289 -16.215 10.005 1.00 . A A . 118 LYS HE2 1 1
10 24273 1 1 118 LYS HE3 H 32.146 -15.895 8.702 1.00 . A A . 118 LYS HE3 1 1
10 24274 1 1 118 LYS HG2 H 30.785 -13.271 10.660 1.00 . A A . 118 LYS HG2 1 1
10 24275 1 1 118 LYS HG3 H 30.645 -15.018 10.450 1.00 . A A . 118 LYS HG3 1 1
10 24276 1 1 118 LYS HZ1 H 33.961 -15.792 7.431 1.00 . A A . 118 LYS HZ1 1 1
10 24277 1 1 118 LYS HZ2 H 35.009 -15.598 8.745 1.00 . A A . 118 LYS HZ2 1 1
10 24278 1 1 118 LYS HZ3 H 34.203 -14.258 8.099 1.00 . A A . 118 LYS HZ3 1 1
10 24279 1 1 118 LYS N N 28.742 -15.114 7.356 1.00 . A A . 118 LYS N 1 1
10 24280 1 1 118 LYS NZ N 34.119 -15.271 8.317 1.00 . A A . 118 LYS NZ 1 1
10 24281 1 1 118 LYS O O 27.368 -12.845 9.575 1.00 . A A . 118 LYS O 1 1
10 24282 1 1 119 ILE C C 25.762 -11.475 7.599 1.00 . A A . 119 ILE C 1 1
10 24283 1 1 119 ILE CA C 27.237 -11.148 7.389 1.00 . A A . 119 ILE CA 1 1
10 24284 1 1 119 ILE CB C 27.410 -10.464 6.020 1.00 . A A . 119 ILE CB 1 1
10 24285 1 1 119 ILE CD1 C 29.795 -10.550 5.137 1.00 . A A . 119 ILE CD1 1 1
10 24286 1 1 119 ILE CG1 C 28.773 -9.774 5.938 1.00 . A A . 119 ILE CG1 1 1
10 24287 1 1 119 ILE CG2 C 26.289 -9.462 5.783 1.00 . A A . 119 ILE CG2 1 1
10 24288 1 1 119 ILE H H 28.631 -12.601 6.739 1.00 . A A . 119 ILE H 1 1
10 24289 1 1 119 ILE HA H 27.554 -10.457 8.157 1.00 . A A . 119 ILE HA 1 1
10 24290 1 1 119 ILE HB H 27.351 -11.221 5.254 1.00 . A A . 119 ILE HB 1 1
10 24291 1 1 119 ILE HD11 H 30.286 -9.887 4.441 1.00 . A A . 119 ILE HD11 1 1
10 24292 1 1 119 ILE HD12 H 30.529 -10.975 5.807 1.00 . A A . 119 ILE HD12 1 1
10 24293 1 1 119 ILE HD13 H 29.302 -11.343 4.595 1.00 . A A . 119 ILE HD13 1 1
10 24294 1 1 119 ILE HG12 H 28.654 -8.808 5.475 1.00 . A A . 119 ILE HG12 1 1
10 24295 1 1 119 ILE HG13 H 29.162 -9.644 6.938 1.00 . A A . 119 ILE HG13 1 1
10 24296 1 1 119 ILE HG21 H 26.683 -8.593 5.278 1.00 . A A . 119 ILE HG21 1 1
10 24297 1 1 119 ILE HG22 H 25.524 -9.917 5.171 1.00 . A A . 119 ILE HG22 1 1
10 24298 1 1 119 ILE HG23 H 25.864 -9.167 6.730 1.00 . A A . 119 ILE HG23 1 1
10 24299 1 1 119 ILE N N 28.061 -12.346 7.493 1.00 . A A . 119 ILE N 1 1
10 24300 1 1 119 ILE O O 25.017 -10.685 8.177 1.00 . A A . 119 ILE O 1 1
10 24301 1 1 120 MET C C 23.585 -13.231 8.734 1.00 . A A . 120 MET C 1 1
10 24302 1 1 120 MET CA C 23.963 -13.079 7.264 1.00 . A A . 120 MET CA 1 1
10 24303 1 1 120 MET CB C 23.744 -14.403 6.530 1.00 . A A . 120 MET CB 1 1
10 24304 1 1 120 MET CE C 19.767 -15.055 5.783 1.00 . A A . 120 MET CE 1 1
10 24305 1 1 120 MET CG C 22.364 -15.000 6.750 1.00 . A A . 120 MET CG 1 1
10 24306 1 1 120 MET H H 25.989 -13.233 6.673 1.00 . A A . 120 MET H 1 1
10 24307 1 1 120 MET HA H 23.334 -12.323 6.819 1.00 . A A . 120 MET HA 1 1
10 24308 1 1 120 MET HB2 H 23.877 -14.240 5.471 1.00 . A A . 120 MET HB2 1 1
10 24309 1 1 120 MET HB3 H 24.479 -15.117 6.871 1.00 . A A . 120 MET HB3 1 1
10 24310 1 1 120 MET HE1 H 18.799 -14.583 5.852 1.00 . A A . 120 MET HE1 1 1
10 24311 1 1 120 MET HE2 H 19.938 -15.382 4.768 1.00 . A A . 120 MET HE2 1 1
10 24312 1 1 120 MET HE3 H 19.800 -15.908 6.446 1.00 . A A . 120 MET HE3 1 1
10 24313 1 1 120 MET HG2 H 22.283 -15.910 6.174 1.00 . A A . 120 MET HG2 1 1
10 24314 1 1 120 MET HG3 H 22.250 -15.229 7.800 1.00 . A A . 120 MET HG3 1 1
10 24315 1 1 120 MET N N 25.348 -12.646 7.125 1.00 . A A . 120 MET N 1 1
10 24316 1 1 120 MET O O 22.688 -12.548 9.229 1.00 . A A . 120 MET O 1 1
10 24317 1 1 120 MET SD S 21.037 -13.884 6.255 1.00 . A A . 120 MET SD 1 1
10 24318 1 1 121 LEU C C 24.387 -13.155 11.681 1.00 . A A . 121 LEU C 1 1
10 24319 1 1 121 LEU CA C 24.012 -14.372 10.842 1.00 . A A . 121 LEU CA 1 1
10 24320 1 1 121 LEU CB C 24.791 -15.597 11.323 1.00 . A A . 121 LEU CB 1 1
10 24321 1 1 121 LEU CD1 C 26.417 -14.990 13.132 1.00 . A A . 121 LEU CD1 1 1
10 24322 1 1 121 LEU CD2 C 27.088 -16.602 11.341 1.00 . A A . 121 LEU CD2 1 1
10 24323 1 1 121 LEU CG C 26.263 -15.365 11.666 1.00 . A A . 121 LEU CG 1 1
10 24324 1 1 121 LEU H H 24.979 -14.644 8.979 1.00 . A A . 121 LEU H 1 1
10 24325 1 1 121 LEU HA H 22.955 -14.560 10.954 1.00 . A A . 121 LEU HA 1 1
10 24326 1 1 121 LEU HB2 H 24.301 -15.974 12.208 1.00 . A A . 121 LEU HB2 1 1
10 24327 1 1 121 LEU HB3 H 24.746 -16.344 10.543 1.00 . A A . 121 LEU HB3 1 1
10 24328 1 1 121 LEU HD11 H 27.101 -15.675 13.609 1.00 . A A . 121 LEU HD11 1 1
10 24329 1 1 121 LEU HD12 H 25.455 -15.043 13.620 1.00 . A A . 121 LEU HD12 1 1
10 24330 1 1 121 LEU HD13 H 26.803 -13.984 13.207 1.00 . A A . 121 LEU HD13 1 1
10 24331 1 1 121 LEU HD21 H 26.541 -17.228 10.651 1.00 . A A . 121 LEU HD21 1 1
10 24332 1 1 121 LEU HD22 H 27.285 -17.152 12.249 1.00 . A A . 121 LEU HD22 1 1
10 24333 1 1 121 LEU HD23 H 28.023 -16.302 10.891 1.00 . A A . 121 LEU HD23 1 1
10 24334 1 1 121 LEU HG H 26.639 -14.545 11.071 1.00 . A A . 121 LEU HG 1 1
10 24335 1 1 121 LEU N N 24.275 -14.130 9.427 1.00 . A A . 121 LEU N 1 1
10 24336 1 1 121 LEU O O 23.919 -13.000 12.809 1.00 . A A . 121 LEU O 1 1
10 24337 1 1 122 GLN C C 24.510 -10.113 11.994 1.00 . A A . 122 GLN C 1 1
10 24338 1 1 122 GLN CA C 25.668 -11.091 11.820 1.00 . A A . 122 GLN CA 1 1
10 24339 1 1 122 GLN CB C 26.809 -10.417 11.055 1.00 . A A . 122 GLN CB 1 1
10 24340 1 1 122 GLN CD C 28.343 -8.420 10.856 1.00 . A A . 122 GLN CD 1 1
10 24341 1 1 122 GLN CG C 27.170 -9.041 11.589 1.00 . A A . 122 GLN CG 1 1
10 24342 1 1 122 GLN H H 25.571 -12.474 10.221 1.00 . A A . 122 GLN H 1 1
10 24343 1 1 122 GLN HA H 26.025 -11.384 12.796 1.00 . A A . 122 GLN HA 1 1
10 24344 1 1 122 GLN HB2 H 27.685 -11.045 11.114 1.00 . A A . 122 GLN HB2 1 1
10 24345 1 1 122 GLN HB3 H 26.520 -10.313 10.020 1.00 . A A . 122 GLN HB3 1 1
10 24346 1 1 122 GLN HE21 H 29.469 -8.558 12.488 1.00 . A A . 122 GLN HE21 1 1
10 24347 1 1 122 GLN HE22 H 30.236 -7.867 11.103 1.00 . A A . 122 GLN HE22 1 1
10 24348 1 1 122 GLN HG2 H 26.314 -8.391 11.483 1.00 . A A . 122 GLN HG2 1 1
10 24349 1 1 122 GLN HG3 H 27.425 -9.130 12.635 1.00 . A A . 122 GLN HG3 1 1
10 24350 1 1 122 GLN N N 25.232 -12.295 11.123 1.00 . A A . 122 GLN N 1 1
10 24351 1 1 122 GLN NE2 N 29.462 -8.265 11.553 1.00 . A A . 122 GLN NE2 1 1
10 24352 1 1 122 GLN O O 24.514 -9.287 12.906 1.00 . A A . 122 GLN O 1 1
10 24353 1 1 122 GLN OE1 O 28.243 -8.082 9.676 1.00 . A A . 122 GLN OE1 1 1
10 24354 1 1 123 ALA C C 21.546 -9.585 12.439 1.00 . A A . 123 ALA C 1 1
10 24355 1 1 123 ALA CA C 22.355 -9.339 11.170 1.00 . A A . 123 ALA CA 1 1
10 24356 1 1 123 ALA CB C 21.484 -9.539 9.939 1.00 . A A . 123 ALA CB 1 1
10 24357 1 1 123 ALA H H 23.574 -10.892 10.408 1.00 . A A . 123 ALA H 1 1
10 24358 1 1 123 ALA HA H 22.705 -8.317 11.171 1.00 . A A . 123 ALA HA 1 1
10 24359 1 1 123 ALA HB1 H 20.576 -8.965 10.044 1.00 . A A . 123 ALA HB1 1 1
10 24360 1 1 123 ALA HB2 H 22.020 -9.210 9.062 1.00 . A A . 123 ALA HB2 1 1
10 24361 1 1 123 ALA HB3 H 21.239 -10.587 9.839 1.00 . A A . 123 ALA HB3 1 1
10 24362 1 1 123 ALA N N 23.520 -10.213 11.113 1.00 . A A . 123 ALA N 1 1
10 24363 1 1 123 ALA O O 20.736 -8.750 12.844 1.00 . A A . 123 ALA O 1 1
10 24364 1 1 124 THR C C 21.704 -12.298 14.964 1.00 . A A . 124 THR C 1 1
10 24365 1 1 124 THR CA C 21.060 -11.095 14.285 1.00 . A A . 124 THR CA 1 1
10 24366 1 1 124 THR CB C 19.579 -11.411 14.003 1.00 . A A . 124 THR CB 1 1
10 24367 1 1 124 THR CG2 C 19.376 -11.796 12.545 1.00 . A A . 124 THR CG2 1 1
10 24368 1 1 124 THR H H 22.427 -11.362 12.692 1.00 . A A . 124 THR H 1 1
10 24369 1 1 124 THR HA H 21.104 -10.249 14.956 1.00 . A A . 124 THR HA 1 1
10 24370 1 1 124 THR HB H 18.992 -10.529 14.212 1.00 . A A . 124 THR HB 1 1
10 24371 1 1 124 THR HG1 H 18.233 -12.712 14.623 1.00 . A A . 124 THR HG1 1 1
10 24372 1 1 124 THR HG21 H 19.307 -10.902 11.944 1.00 . A A . 124 THR HG21 1 1
10 24373 1 1 124 THR HG22 H 18.466 -12.367 12.447 1.00 . A A . 124 THR HG22 1 1
10 24374 1 1 124 THR HG23 H 20.213 -12.391 12.210 1.00 . A A . 124 THR HG23 1 1
10 24375 1 1 124 THR N N 21.769 -10.738 13.064 1.00 . A A . 124 THR N 1 1
10 24376 1 1 124 THR O O 22.245 -12.187 16.063 1.00 . A A . 124 THR O 1 1
10 24377 1 1 124 THR OG1 O 19.136 -12.479 14.849 1.00 . A A . 124 THR OG1 1 1
10 24378 1 1 125 GLY C C 21.245 -15.434 15.710 1.00 . A A . 125 GLY C 1 1
10 24379 1 1 125 GLY CA C 22.227 -14.656 14.856 1.00 . A A . 125 GLY CA 1 1
10 24380 1 1 125 GLY H H 21.200 -13.478 13.427 1.00 . A A . 125 GLY H 1 1
10 24381 1 1 125 GLY HA2 H 22.561 -15.287 14.045 1.00 . A A . 125 GLY HA2 1 1
10 24382 1 1 125 GLY HA3 H 23.078 -14.385 15.463 1.00 . A A . 125 GLY HA3 1 1
10 24383 1 1 125 GLY N N 21.644 -13.449 14.301 1.00 . A A . 125 GLY N 1 1
10 24384 1 1 125 GLY O O 21.473 -16.603 16.020 1.00 . A A . 125 GLY O 1 1
10 24385 1 1 126 GLU C C 19.635 -15.619 18.346 1.00 . A A . 126 GLU C 1 1
10 24386 1 1 126 GLU CA C 19.133 -15.422 16.919 1.00 . A A . 126 GLU CA 1 1
10 24387 1 1 126 GLU CB C 18.729 -16.770 16.318 1.00 . A A . 126 GLU CB 1 1
10 24388 1 1 126 GLU CD C 16.259 -16.884 15.801 1.00 . A A . 126 GLU CD 1 1
10 24389 1 1 126 GLU CG C 17.362 -17.254 16.773 1.00 . A A . 126 GLU CG 1 1
10 24390 1 1 126 GLU H H 20.025 -13.852 15.813 1.00 . A A . 126 GLU H 1 1
10 24391 1 1 126 GLU HA H 18.269 -14.775 16.940 1.00 . A A . 126 GLU HA 1 1
10 24392 1 1 126 GLU HB2 H 18.717 -16.682 15.242 1.00 . A A . 126 GLU HB2 1 1
10 24393 1 1 126 GLU HB3 H 19.462 -17.510 16.601 1.00 . A A . 126 GLU HB3 1 1
10 24394 1 1 126 GLU HG2 H 17.389 -18.329 16.871 1.00 . A A . 126 GLU HG2 1 1
10 24395 1 1 126 GLU HG3 H 17.139 -16.812 17.733 1.00 . A A . 126 GLU HG3 1 1
10 24396 1 1 126 GLU N N 20.151 -14.783 16.093 1.00 . A A . 126 GLU N 1 1
10 24397 1 1 126 GLU O O 19.177 -14.954 19.276 1.00 . A A . 126 GLU O 1 1
10 24398 1 1 126 GLU OE1 O 16.483 -16.995 14.578 1.00 . A A . 126 GLU OE1 1 1
10 24399 1 1 126 GLU OE2 O 15.170 -16.484 16.265 1.00 . A A . 126 GLU OE2 1 1
10 24400 1 1 127 THR C C 22.403 -17.678 19.709 1.00 . A A . 127 THR C 1 1
10 24401 1 1 127 THR CA C 21.145 -16.825 19.826 1.00 . A A . 127 THR CA 1 1
10 24402 1 1 127 THR CB C 20.129 -17.550 20.728 1.00 . A A . 127 THR CB 1 1
10 24403 1 1 127 THR CG2 C 19.954 -16.814 22.047 1.00 . A A . 127 THR CG2 1 1
10 24404 1 1 127 THR H H 20.905 -17.036 17.733 1.00 . A A . 127 THR H 1 1
10 24405 1 1 127 THR HA H 21.401 -15.885 20.291 1.00 . A A . 127 THR HA 1 1
10 24406 1 1 127 THR HB H 20.499 -18.545 20.934 1.00 . A A . 127 THR HB 1 1
10 24407 1 1 127 THR HG1 H 18.267 -18.185 20.588 1.00 . A A . 127 THR HG1 1 1
10 24408 1 1 127 THR HG21 H 19.228 -16.023 21.924 1.00 . A A . 127 THR HG21 1 1
10 24409 1 1 127 THR HG22 H 20.899 -16.390 22.350 1.00 . A A . 127 THR HG22 1 1
10 24410 1 1 127 THR HG23 H 19.610 -17.504 22.802 1.00 . A A . 127 THR HG23 1 1
10 24411 1 1 127 THR N N 20.581 -16.538 18.513 1.00 . A A . 127 THR N 1 1
10 24412 1 1 127 THR O O 22.736 -18.438 20.619 1.00 . A A . 127 THR O 1 1
10 24413 1 1 127 THR OG1 O 18.866 -17.651 20.060 1.00 . A A . 127 THR OG1 1 1
10 24414 1 1 128 ILE C C 25.551 -17.512 18.781 1.00 . A A . 128 ILE C 1 1
10 24415 1 1 128 ILE CA C 24.322 -18.305 18.351 1.00 . A A . 128 ILE CA 1 1
10 24416 1 1 128 ILE CB C 24.468 -18.694 16.868 1.00 . A A . 128 ILE CB 1 1
10 24417 1 1 128 ILE CD1 C 25.627 -17.505 14.938 1.00 . A A . 128 ILE CD1 1 1
10 24418 1 1 128 ILE CG1 C 24.546 -17.440 15.995 1.00 . A A . 128 ILE CG1 1 1
10 24419 1 1 128 ILE CG2 C 23.308 -19.577 16.434 1.00 . A A . 128 ILE CG2 1 1
10 24420 1 1 128 ILE H H 22.783 -16.926 17.896 1.00 . A A . 128 ILE H 1 1
10 24421 1 1 128 ILE HA H 24.268 -19.212 18.936 1.00 . A A . 128 ILE HA 1 1
10 24422 1 1 128 ILE HB H 25.381 -19.259 16.755 1.00 . A A . 128 ILE HB 1 1
10 24423 1 1 128 ILE HD11 H 26.426 -16.827 15.197 1.00 . A A . 128 ILE HD11 1 1
10 24424 1 1 128 ILE HD12 H 26.014 -18.512 14.882 1.00 . A A . 128 ILE HD12 1 1
10 24425 1 1 128 ILE HD13 H 25.212 -17.226 13.981 1.00 . A A . 128 ILE HD13 1 1
10 24426 1 1 128 ILE HG12 H 23.602 -17.298 15.494 1.00 . A A . 128 ILE HG12 1 1
10 24427 1 1 128 ILE HG13 H 24.747 -16.584 16.624 1.00 . A A . 128 ILE HG13 1 1
10 24428 1 1 128 ILE HG21 H 22.488 -18.956 16.102 1.00 . A A . 128 ILE HG21 1 1
10 24429 1 1 128 ILE HG22 H 23.625 -20.216 15.624 1.00 . A A . 128 ILE HG22 1 1
10 24430 1 1 128 ILE HG23 H 22.985 -20.183 17.267 1.00 . A A . 128 ILE HG23 1 1
10 24431 1 1 128 ILE N N 23.099 -17.547 18.584 1.00 . A A . 128 ILE N 1 1
10 24432 1 1 128 ILE O O 25.469 -16.312 19.044 1.00 . A A . 128 ILE O 1 1
10 24433 1 1 129 THR C C 28.865 -17.359 18.050 1.00 . A A . 129 THR C 1 1
10 24434 1 1 129 THR CA C 27.940 -17.550 19.246 1.00 . A A . 129 THR CA 1 1
10 24435 1 1 129 THR CB C 28.674 -18.370 20.324 1.00 . A A . 129 THR CB 1 1
10 24436 1 1 129 THR CG2 C 28.312 -17.879 21.717 1.00 . A A . 129 THR CG2 1 1
10 24437 1 1 129 THR H H 26.694 -19.145 18.627 1.00 . A A . 129 THR H 1 1
10 24438 1 1 129 THR HA H 27.700 -16.582 19.661 1.00 . A A . 129 THR HA 1 1
10 24439 1 1 129 THR HB H 29.739 -18.251 20.181 1.00 . A A . 129 THR HB 1 1
10 24440 1 1 129 THR HG1 H 28.972 -20.285 20.689 1.00 . A A . 129 THR HG1 1 1
10 24441 1 1 129 THR HG21 H 28.160 -16.810 21.694 1.00 . A A . 129 THR HG21 1 1
10 24442 1 1 129 THR HG22 H 29.114 -18.114 22.401 1.00 . A A . 129 THR HG22 1 1
10 24443 1 1 129 THR HG23 H 27.405 -18.365 22.046 1.00 . A A . 129 THR HG23 1 1
10 24444 1 1 129 THR N N 26.692 -18.190 18.849 1.00 . A A . 129 THR N 1 1
10 24445 1 1 129 THR O O 28.546 -17.772 16.936 1.00 . A A . 129 THR O 1 1
10 24446 1 1 129 THR OG1 O 28.338 -19.756 20.198 1.00 . A A . 129 THR OG1 1 1
10 24447 1 1 130 GLU C C 31.619 -17.794 16.762 1.00 . A A . 130 GLU C 1 1
10 24448 1 1 130 GLU CA C 30.984 -16.488 17.230 1.00 . A A . 130 GLU CA 1 1
10 24449 1 1 130 GLU CB C 32.070 -15.525 17.715 1.00 . A A . 130 GLU CB 1 1
10 24450 1 1 130 GLU CD C 32.904 -13.142 17.804 1.00 . A A . 130 GLU CD 1 1
10 24451 1 1 130 GLU CG C 31.757 -14.065 17.437 1.00 . A A . 130 GLU CG 1 1
10 24452 1 1 130 GLU H H 30.210 -16.427 19.199 1.00 . A A . 130 GLU H 1 1
10 24453 1 1 130 GLU HA H 30.463 -16.037 16.399 1.00 . A A . 130 GLU HA 1 1
10 24454 1 1 130 GLU HB2 H 32.194 -15.649 18.781 1.00 . A A . 130 GLU HB2 1 1
10 24455 1 1 130 GLU HB3 H 32.999 -15.773 17.223 1.00 . A A . 130 GLU HB3 1 1
10 24456 1 1 130 GLU HG2 H 31.546 -13.949 16.385 1.00 . A A . 130 GLU HG2 1 1
10 24457 1 1 130 GLU HG3 H 30.888 -13.780 18.011 1.00 . A A . 130 GLU HG3 1 1
10 24458 1 1 130 GLU N N 30.013 -16.732 18.289 1.00 . A A . 130 GLU N 1 1
10 24459 1 1 130 GLU O O 31.692 -18.067 15.564 1.00 . A A . 130 GLU O 1 1
10 24460 1 1 130 GLU OE1 O 34.030 -13.373 17.315 1.00 . A A . 130 GLU OE1 1 1
10 24461 1 1 130 GLU OE2 O 32.676 -12.191 18.580 1.00 . A A . 130 GLU OE2 1 1
10 24462 1 1 131 ASP C C 31.684 -20.863 16.851 1.00 . A A . 131 ASP C 1 1
10 24463 1 1 131 ASP CA C 32.707 -19.875 17.403 1.00 . A A . 131 ASP CA 1 1
10 24464 1 1 131 ASP CB C 33.376 -20.457 18.649 1.00 . A A . 131 ASP CB 1 1
10 24465 1 1 131 ASP CG C 32.376 -21.065 19.612 1.00 . A A . 131 ASP CG 1 1
10 24466 1 1 131 ASP H H 31.991 -18.324 18.653 1.00 . A A . 131 ASP H 1 1
10 24467 1 1 131 ASP HA H 33.460 -19.698 16.650 1.00 . A A . 131 ASP HA 1 1
10 24468 1 1 131 ASP HB2 H 34.072 -21.227 18.349 1.00 . A A . 131 ASP HB2 1 1
10 24469 1 1 131 ASP HB3 H 33.912 -19.672 19.161 1.00 . A A . 131 ASP HB3 1 1
10 24470 1 1 131 ASP N N 32.078 -18.597 17.716 1.00 . A A . 131 ASP N 1 1
10 24471 1 1 131 ASP O O 32.043 -21.853 16.213 1.00 . A A . 131 ASP O 1 1
10 24472 1 1 131 ASP OD1 O 32.085 -22.272 19.482 1.00 . A A . 131 ASP OD1 1 1
10 24473 1 1 131 ASP OD2 O 31.886 -20.333 20.497 1.00 . A A . 131 ASP OD2 1 1
10 24474 1 1 132 ASP C C 29.260 -21.448 15.107 1.00 . A A . 132 ASP C 1 1
10 24475 1 1 132 ASP CA C 29.333 -21.453 16.630 1.00 . A A . 132 ASP CA 1 1
10 24476 1 1 132 ASP CB C 27.994 -21.005 17.220 1.00 . A A . 132 ASP CB 1 1
10 24477 1 1 132 ASP CG C 27.258 -22.137 17.909 1.00 . A A . 132 ASP CG 1 1
10 24478 1 1 132 ASP H H 30.185 -19.784 17.616 1.00 . A A . 132 ASP H 1 1
10 24479 1 1 132 ASP HA H 29.545 -22.458 16.964 1.00 . A A . 132 ASP HA 1 1
10 24480 1 1 132 ASP HB2 H 28.171 -20.222 17.943 1.00 . A A . 132 ASP HB2 1 1
10 24481 1 1 132 ASP HB3 H 27.369 -20.623 16.426 1.00 . A A . 132 ASP HB3 1 1
10 24482 1 1 132 ASP N N 30.409 -20.588 17.102 1.00 . A A . 132 ASP N 1 1
10 24483 1 1 132 ASP O O 28.845 -22.431 14.492 1.00 . A A . 132 ASP O 1 1
10 24484 1 1 132 ASP OD1 O 26.474 -22.835 17.232 1.00 . A A . 132 ASP OD1 1 1
10 24485 1 1 132 ASP OD2 O 27.466 -22.325 19.126 1.00 . A A . 132 ASP OD2 1 1
10 24486 1 1 133 ILE C C 30.300 -21.403 12.382 1.00 . A A . 133 ILE C 1 1
10 24487 1 1 133 ILE CA C 29.643 -20.201 13.053 1.00 . A A . 133 ILE CA 1 1
10 24488 1 1 133 ILE CB C 30.360 -18.917 12.595 1.00 . A A . 133 ILE CB 1 1
10 24489 1 1 133 ILE CD1 C 30.927 -17.557 10.520 1.00 . A A . 133 ILE CD1 1 1
10 24490 1 1 133 ILE CG1 C 30.050 -18.631 11.124 1.00 . A A . 133 ILE CG1 1 1
10 24491 1 1 133 ILE CG2 C 31.861 -19.043 12.811 1.00 . A A . 133 ILE CG2 1 1
10 24492 1 1 133 ILE H H 29.983 -19.585 15.048 1.00 . A A . 133 ILE H 1 1
10 24493 1 1 133 ILE HA H 28.611 -20.146 12.738 1.00 . A A . 133 ILE HA 1 1
10 24494 1 1 133 ILE HB H 30.001 -18.097 13.197 1.00 . A A . 133 ILE HB 1 1
10 24495 1 1 133 ILE HD11 H 31.361 -16.960 11.308 1.00 . A A . 133 ILE HD11 1 1
10 24496 1 1 133 ILE HD12 H 31.716 -18.019 9.944 1.00 . A A . 133 ILE HD12 1 1
10 24497 1 1 133 ILE HD13 H 30.333 -16.927 9.875 1.00 . A A . 133 ILE HD13 1 1
10 24498 1 1 133 ILE HG12 H 30.190 -19.534 10.551 1.00 . A A . 133 ILE HG12 1 1
10 24499 1 1 133 ILE HG13 H 29.023 -18.310 11.037 1.00 . A A . 133 ILE HG13 1 1
10 24500 1 1 133 ILE HG21 H 32.050 -19.474 13.784 1.00 . A A . 133 ILE HG21 1 1
10 24501 1 1 133 ILE HG22 H 32.282 -19.680 12.048 1.00 . A A . 133 ILE HG22 1 1
10 24502 1 1 133 ILE HG23 H 32.316 -18.065 12.756 1.00 . A A . 133 ILE HG23 1 1
10 24503 1 1 133 ILE N N 29.664 -20.334 14.504 1.00 . A A . 133 ILE N 1 1
10 24504 1 1 133 ILE O O 29.907 -21.806 11.287 1.00 . A A . 133 ILE O 1 1
10 24505 1 1 134 GLU C C 31.034 -24.245 12.147 1.00 . A A . 134 GLU C 1 1
10 24506 1 1 134 GLU CA C 32.009 -23.130 12.514 1.00 . A A . 134 GLU CA 1 1
10 24507 1 1 134 GLU CB C 33.029 -23.644 13.533 1.00 . A A . 134 GLU CB 1 1
10 24508 1 1 134 GLU CD C 35.132 -22.434 14.236 1.00 . A A . 134 GLU CD 1 1
10 24509 1 1 134 GLU CG C 34.467 -23.299 13.183 1.00 . A A . 134 GLU CG 1 1
10 24510 1 1 134 GLU H H 31.567 -21.606 13.915 1.00 . A A . 134 GLU H 1 1
10 24511 1 1 134 GLU HA H 32.532 -22.817 11.623 1.00 . A A . 134 GLU HA 1 1
10 24512 1 1 134 GLU HB2 H 32.802 -23.217 14.498 1.00 . A A . 134 GLU HB2 1 1
10 24513 1 1 134 GLU HB3 H 32.945 -24.719 13.597 1.00 . A A . 134 GLU HB3 1 1
10 24514 1 1 134 GLU HG2 H 35.029 -24.215 13.083 1.00 . A A . 134 GLU HG2 1 1
10 24515 1 1 134 GLU HG3 H 34.477 -22.767 12.242 1.00 . A A . 134 GLU HG3 1 1
10 24516 1 1 134 GLU N N 31.300 -21.973 13.047 1.00 . A A . 134 GLU N 1 1
10 24517 1 1 134 GLU O O 31.164 -24.876 11.099 1.00 . A A . 134 GLU O 1 1
10 24518 1 1 134 GLU OE1 O 34.993 -22.748 15.436 1.00 . A A . 134 GLU OE1 1 1
10 24519 1 1 134 GLU OE2 O 35.792 -21.443 13.858 1.00 . A A . 134 GLU OE2 1 1
10 24520 1 1 135 GLU C C 28.145 -25.145 11.626 1.00 . A A . 135 GLU C 1 1
10 24521 1 1 135 GLU CA C 29.062 -25.520 12.787 1.00 . A A . 135 GLU CA 1 1
10 24522 1 1 135 GLU CB C 28.233 -25.754 14.052 1.00 . A A . 135 GLU CB 1 1
10 24523 1 1 135 GLU CD C 28.877 -27.952 15.116 1.00 . A A . 135 GLU CD 1 1
10 24524 1 1 135 GLU CG C 27.859 -27.210 14.273 1.00 . A A . 135 GLU CG 1 1
10 24525 1 1 135 GLU H H 30.008 -23.943 13.837 1.00 . A A . 135 GLU H 1 1
10 24526 1 1 135 GLU HA H 29.585 -26.431 12.537 1.00 . A A . 135 GLU HA 1 1
10 24527 1 1 135 GLU HB2 H 28.799 -25.415 14.907 1.00 . A A . 135 GLU HB2 1 1
10 24528 1 1 135 GLU HB3 H 27.323 -25.177 13.982 1.00 . A A . 135 GLU HB3 1 1
10 24529 1 1 135 GLU HG2 H 26.902 -27.250 14.773 1.00 . A A . 135 GLU HG2 1 1
10 24530 1 1 135 GLU HG3 H 27.783 -27.699 13.313 1.00 . A A . 135 GLU HG3 1 1
10 24531 1 1 135 GLU N N 30.059 -24.480 13.019 1.00 . A A . 135 GLU N 1 1
10 24532 1 1 135 GLU O O 27.635 -26.014 10.918 1.00 . A A . 135 GLU O 1 1
10 24533 1 1 135 GLU OE1 O 29.246 -27.437 16.192 1.00 . A A . 135 GLU OE1 1 1
10 24534 1 1 135 GLU OE2 O 29.304 -29.050 14.700 1.00 . A A . 135 GLU OE2 1 1
10 24535 1 1 136 LEU C C 27.611 -23.795 9.003 1.00 . A A . 136 LEU C 1 1
10 24536 1 1 136 LEU CA C 27.083 -23.355 10.364 1.00 . A A . 136 LEU CA 1 1
10 24537 1 1 136 LEU CB C 26.989 -21.829 10.418 1.00 . A A . 136 LEU CB 1 1
10 24538 1 1 136 LEU CD1 C 25.668 -19.892 11.304 1.00 . A A . 136 LEU CD1 1 1
10 24539 1 1 136 LEU CD2 C 24.853 -21.145 9.298 1.00 . A A . 136 LEU CD2 1 1
10 24540 1 1 136 LEU CG C 25.589 -21.251 10.626 1.00 . A A . 136 LEU CG 1 1
10 24541 1 1 136 LEU H H 28.373 -23.202 12.035 1.00 . A A . 136 LEU H 1 1
10 24542 1 1 136 LEU HA H 26.099 -23.774 10.508 1.00 . A A . 136 LEU HA 1 1
10 24543 1 1 136 LEU HB2 H 27.611 -21.488 11.231 1.00 . A A . 136 LEU HB2 1 1
10 24544 1 1 136 LEU HB3 H 27.373 -21.442 9.486 1.00 . A A . 136 LEU HB3 1 1
10 24545 1 1 136 LEU HD11 H 26.638 -19.774 11.761 1.00 . A A . 136 LEU HD11 1 1
10 24546 1 1 136 LEU HD12 H 24.902 -19.822 12.062 1.00 . A A . 136 LEU HD12 1 1
10 24547 1 1 136 LEU HD13 H 25.518 -19.114 10.569 1.00 . A A . 136 LEU HD13 1 1
10 24548 1 1 136 LEU HD21 H 25.375 -20.454 8.652 1.00 . A A . 136 LEU HD21 1 1
10 24549 1 1 136 LEU HD22 H 23.848 -20.788 9.471 1.00 . A A . 136 LEU HD22 1 1
10 24550 1 1 136 LEU HD23 H 24.815 -22.117 8.830 1.00 . A A . 136 LEU HD23 1 1
10 24551 1 1 136 LEU HG H 25.025 -21.912 11.270 1.00 . A A . 136 LEU HG 1 1
10 24552 1 1 136 LEU N N 27.940 -23.846 11.438 1.00 . A A . 136 LEU N 1 1
10 24553 1 1 136 LEU O O 26.918 -24.476 8.248 1.00 . A A . 136 LEU O 1 1
10 24554 1 1 137 MET C C 29.554 -25.275 7.272 1.00 . A A . 137 MET C 1 1
10 24555 1 1 137 MET CA C 29.466 -23.760 7.427 1.00 . A A . 137 MET CA 1 1
10 24556 1 1 137 MET CB C 30.863 -23.144 7.328 1.00 . A A . 137 MET CB 1 1
10 24557 1 1 137 MET CE C 31.766 -23.394 3.270 1.00 . A A . 137 MET CE 1 1
10 24558 1 1 137 MET CG C 31.586 -23.482 6.034 1.00 . A A . 137 MET CG 1 1
10 24559 1 1 137 MET H H 29.347 -22.861 9.339 1.00 . A A . 137 MET H 1 1
10 24560 1 1 137 MET HA H 28.850 -23.364 6.633 1.00 . A A . 137 MET HA 1 1
10 24561 1 1 137 MET HB2 H 30.775 -22.070 7.396 1.00 . A A . 137 MET HB2 1 1
10 24562 1 1 137 MET HB3 H 31.461 -23.501 8.152 1.00 . A A . 137 MET HB3 1 1
10 24563 1 1 137 MET HE1 H 32.478 -22.733 2.798 1.00 . A A . 137 MET HE1 1 1
10 24564 1 1 137 MET HE2 H 32.279 -24.267 3.647 1.00 . A A . 137 MET HE2 1 1
10 24565 1 1 137 MET HE3 H 31.022 -23.698 2.548 1.00 . A A . 137 MET HE3 1 1
10 24566 1 1 137 MET HG2 H 32.637 -23.268 6.158 1.00 . A A . 137 MET HG2 1 1
10 24567 1 1 137 MET HG3 H 31.456 -24.534 5.830 1.00 . A A . 137 MET HG3 1 1
10 24568 1 1 137 MET N N 28.844 -23.403 8.696 1.00 . A A . 137 MET N 1 1
10 24569 1 1 137 MET O O 29.089 -25.836 6.279 1.00 . A A . 137 MET O 1 1
10 24570 1 1 137 MET SD S 30.968 -22.539 4.626 1.00 . A A . 137 MET SD 1 1
10 24571 1 1 138 LYS C C 28.961 -28.062 7.968 1.00 . A A . 138 LYS C 1 1
10 24572 1 1 138 LYS CA C 30.301 -27.383 8.233 1.00 . A A . 138 LYS CA 1 1
10 24573 1 1 138 LYS CB C 30.885 -27.880 9.557 1.00 . A A . 138 LYS CB 1 1
10 24574 1 1 138 LYS CD C 33.177 -28.748 9.007 1.00 . A A . 138 LYS CD 1 1
10 24575 1 1 138 LYS CE C 34.625 -28.335 8.791 1.00 . A A . 138 LYS CE 1 1
10 24576 1 1 138 LYS CG C 32.380 -27.648 9.688 1.00 . A A . 138 LYS CG 1 1
10 24577 1 1 138 LYS H H 30.504 -25.430 9.024 1.00 . A A . 138 LYS H 1 1
10 24578 1 1 138 LYS HA H 30.982 -27.632 7.433 1.00 . A A . 138 LYS HA 1 1
10 24579 1 1 138 LYS HB2 H 30.390 -27.368 10.369 1.00 . A A . 138 LYS HB2 1 1
10 24580 1 1 138 LYS HB3 H 30.697 -28.941 9.644 1.00 . A A . 138 LYS HB3 1 1
10 24581 1 1 138 LYS HD2 H 33.155 -29.633 9.626 1.00 . A A . 138 LYS HD2 1 1
10 24582 1 1 138 LYS HD3 H 32.727 -28.966 8.049 1.00 . A A . 138 LYS HD3 1 1
10 24583 1 1 138 LYS HE2 H 34.747 -28.025 7.765 1.00 . A A . 138 LYS HE2 1 1
10 24584 1 1 138 LYS HE3 H 34.851 -27.508 9.447 1.00 . A A . 138 LYS HE3 1 1
10 24585 1 1 138 LYS HG2 H 32.630 -26.702 9.232 1.00 . A A . 138 LYS HG2 1 1
10 24586 1 1 138 LYS HG3 H 32.641 -27.624 10.737 1.00 . A A . 138 LYS HG3 1 1
10 24587 1 1 138 LYS HZ1 H 36.424 -29.353 8.493 1.00 . A A . 138 LYS HZ1 1 1
10 24588 1 1 138 LYS HZ2 H 35.118 -30.364 8.860 1.00 . A A . 138 LYS HZ2 1 1
10 24589 1 1 138 LYS HZ3 H 35.842 -29.441 10.079 1.00 . A A . 138 LYS HZ3 1 1
10 24590 1 1 138 LYS N N 30.153 -25.932 8.258 1.00 . A A . 138 LYS N 1 1
10 24591 1 1 138 LYS NZ N 35.568 -29.452 9.075 1.00 . A A . 138 LYS NZ 1 1
10 24592 1 1 138 LYS O O 28.877 -29.004 7.181 1.00 . A A . 138 LYS O 1 1
10 24593 1 1 139 ASP C C 26.003 -27.770 7.101 1.00 . A A . 139 ASP C 1 1
10 24594 1 1 139 ASP CA C 26.580 -28.136 8.465 1.00 . A A . 139 ASP CA 1 1
10 24595 1 1 139 ASP CB C 25.654 -27.636 9.575 1.00 . A A . 139 ASP CB 1 1
10 24596 1 1 139 ASP CG C 24.305 -28.328 9.559 1.00 . A A . 139 ASP CG 1 1
10 24597 1 1 139 ASP H H 28.048 -26.824 9.245 1.00 . A A . 139 ASP H 1 1
10 24598 1 1 139 ASP HA H 26.659 -29.210 8.532 1.00 . A A . 139 ASP HA 1 1
10 24599 1 1 139 ASP HB2 H 26.120 -27.818 10.532 1.00 . A A . 139 ASP HB2 1 1
10 24600 1 1 139 ASP HB3 H 25.496 -26.575 9.451 1.00 . A A . 139 ASP HB3 1 1
10 24601 1 1 139 ASP N N 27.917 -27.577 8.630 1.00 . A A . 139 ASP N 1 1
10 24602 1 1 139 ASP O O 25.147 -28.475 6.568 1.00 . A A . 139 ASP O 1 1
10 24603 1 1 139 ASP OD1 O 24.222 -29.451 9.020 1.00 . A A . 139 ASP OD1 1 1
10 24604 1 1 139 ASP OD2 O 23.333 -27.746 10.084 1.00 . A A . 139 ASP OD2 1 1
10 24605 1 1 140 GLY C C 26.149 -27.287 4.177 1.00 . A A . 140 GLY C 1 1
10 24606 1 1 140 GLY CA C 25.998 -26.221 5.244 1.00 . A A . 140 GLY CA 1 1
10 24607 1 1 140 GLY H H 27.161 -26.139 7.011 1.00 . A A . 140 GLY H 1 1
10 24608 1 1 140 GLY HA2 H 24.954 -25.958 5.330 1.00 . A A . 140 GLY HA2 1 1
10 24609 1 1 140 GLY HA3 H 26.556 -25.346 4.944 1.00 . A A . 140 GLY HA3 1 1
10 24610 1 1 140 GLY N N 26.478 -26.662 6.540 1.00 . A A . 140 GLY N 1 1
10 24611 1 1 140 GLY O O 25.197 -27.596 3.460 1.00 . A A . 140 GLY O 1 1
10 24612 1 1 141 ASP C C 27.146 -30.248 3.577 1.00 . A A . 141 ASP C 1 1
10 24613 1 1 141 ASP CA C 27.621 -28.885 3.081 1.00 . A A . 141 ASP CA 1 1
10 24614 1 1 141 ASP CB C 29.116 -28.937 2.765 1.00 . A A . 141 ASP CB 1 1
10 24615 1 1 141 ASP CG C 29.520 -30.230 2.084 1.00 . A A . 141 ASP CG 1 1
10 24616 1 1 141 ASP H H 28.067 -27.559 4.670 1.00 . A A . 141 ASP H 1 1
10 24617 1 1 141 ASP HA H 27.080 -28.636 2.181 1.00 . A A . 141 ASP HA 1 1
10 24618 1 1 141 ASP HB2 H 29.368 -28.115 2.111 1.00 . A A . 141 ASP HB2 1 1
10 24619 1 1 141 ASP HB3 H 29.676 -28.845 3.684 1.00 . A A . 141 ASP HB3 1 1
10 24620 1 1 141 ASP N N 27.348 -27.848 4.070 1.00 . A A . 141 ASP N 1 1
10 24621 1 1 141 ASP O O 27.447 -30.651 4.701 1.00 . A A . 141 ASP O 1 1
10 24622 1 1 141 ASP OD1 O 29.282 -30.359 0.865 1.00 . A A . 141 ASP OD1 1 1
10 24623 1 1 141 ASP OD2 O 30.074 -31.114 2.771 1.00 . A A . 141 ASP OD2 1 1
10 24624 1 1 142 LYS C C 26.394 -33.331 2.114 1.00 . A A . 142 LYS C 1 1
10 24625 1 1 142 LYS CA C 25.883 -32.269 3.084 1.00 . A A . 142 LYS CA 1 1
10 24626 1 1 142 LYS CB C 24.353 -32.256 3.082 1.00 . A A . 142 LYS CB 1 1
10 24627 1 1 142 LYS CD C 24.240 -31.103 5.311 1.00 . A A . 142 LYS CD 1 1
10 24628 1 1 142 LYS CE C 25.024 -31.581 6.523 1.00 . A A . 142 LYS CE 1 1
10 24629 1 1 142 LYS CG C 23.743 -32.269 4.473 1.00 . A A . 142 LYS CG 1 1
10 24630 1 1 142 LYS H H 26.195 -30.577 1.850 1.00 . A A . 142 LYS H 1 1
10 24631 1 1 142 LYS HA H 26.232 -32.509 4.077 1.00 . A A . 142 LYS HA 1 1
10 24632 1 1 142 LYS HB2 H 24.013 -31.367 2.571 1.00 . A A . 142 LYS HB2 1 1
10 24633 1 1 142 LYS HB3 H 23.998 -33.125 2.548 1.00 . A A . 142 LYS HB3 1 1
10 24634 1 1 142 LYS HD2 H 24.882 -30.482 4.704 1.00 . A A . 142 LYS HD2 1 1
10 24635 1 1 142 LYS HD3 H 23.390 -30.525 5.647 1.00 . A A . 142 LYS HD3 1 1
10 24636 1 1 142 LYS HE2 H 25.583 -32.463 6.249 1.00 . A A . 142 LYS HE2 1 1
10 24637 1 1 142 LYS HE3 H 25.707 -30.801 6.824 1.00 . A A . 142 LYS HE3 1 1
10 24638 1 1 142 LYS HG2 H 22.669 -32.204 4.386 1.00 . A A . 142 LYS HG2 1 1
10 24639 1 1 142 LYS HG3 H 24.011 -33.194 4.965 1.00 . A A . 142 LYS HG3 1 1
10 24640 1 1 142 LYS HZ1 H 23.182 -32.163 7.320 1.00 . A A . 142 LYS HZ1 1 1
10 24641 1 1 142 LYS HZ2 H 24.047 -31.093 8.304 1.00 . A A . 142 LYS HZ2 1 1
10 24642 1 1 142 LYS HZ3 H 24.515 -32.715 8.202 1.00 . A A . 142 LYS HZ3 1 1
10 24643 1 1 142 LYS N N 26.401 -30.952 2.733 1.00 . A A . 142 LYS N 1 1
10 24644 1 1 142 LYS NZ N 24.129 -31.911 7.668 1.00 . A A . 142 LYS NZ 1 1
10 24645 1 1 142 LYS O O 26.248 -34.528 2.357 1.00 . A A . 142 LYS O 1 1
10 24646 1 1 143 ASN C C 28.714 -34.579 0.562 1.00 . A A . 143 ASN C 1 1
10 24647 1 1 143 ASN CA C 27.527 -33.795 0.010 1.00 . A A . 143 ASN CA 1 1
10 24648 1 1 143 ASN CB C 27.950 -33.019 -1.239 1.00 . A A . 143 ASN CB 1 1
10 24649 1 1 143 ASN CG C 28.668 -33.894 -2.247 1.00 . A A . 143 ASN CG 1 1
10 24650 1 1 143 ASN H H 27.080 -31.916 0.878 1.00 . A A . 143 ASN H 1 1
10 24651 1 1 143 ASN HA H 26.744 -34.489 -0.256 1.00 . A A . 143 ASN HA 1 1
10 24652 1 1 143 ASN HB2 H 27.072 -32.604 -1.712 1.00 . A A . 143 ASN HB2 1 1
10 24653 1 1 143 ASN HB3 H 28.612 -32.216 -0.950 1.00 . A A . 143 ASN HB3 1 1
10 24654 1 1 143 ASN HD21 H 29.367 -32.285 -3.183 1.00 . A A . 143 ASN HD21 1 1
10 24655 1 1 143 ASN HD22 H 29.833 -33.807 -3.856 1.00 . A A . 143 ASN HD22 1 1
10 24656 1 1 143 ASN N N 26.994 -32.883 1.016 1.00 . A A . 143 ASN N 1 1
10 24657 1 1 143 ASN ND2 N 29.359 -33.265 -3.191 1.00 . A A . 143 ASN ND2 1 1
10 24658 1 1 143 ASN O O 28.585 -35.748 0.921 1.00 . A A . 143 ASN O 1 1
10 24659 1 1 143 ASN OD1 O 28.602 -35.122 -2.179 1.00 . A A . 143 ASN OD1 1 1
10 24660 1 1 144 ASN C C 32.283 -33.634 0.991 1.00 . A A . 144 ASN C 1 1
10 24661 1 1 144 ASN CA C 31.080 -34.562 1.133 1.00 . A A . 144 ASN CA 1 1
10 24662 1 1 144 ASN CB C 31.342 -35.873 0.390 1.00 . A A . 144 ASN CB 1 1
10 24663 1 1 144 ASN CG C 32.778 -36.341 0.531 1.00 . A A . 144 ASN CG 1 1
10 24664 1 1 144 ASN H H 29.910 -32.994 0.324 1.00 . A A . 144 ASN H 1 1
10 24665 1 1 144 ASN HA H 30.927 -34.776 2.180 1.00 . A A . 144 ASN HA 1 1
10 24666 1 1 144 ASN HB2 H 30.694 -36.640 0.786 1.00 . A A . 144 ASN HB2 1 1
10 24667 1 1 144 ASN HB3 H 31.130 -35.734 -0.660 1.00 . A A . 144 ASN HB3 1 1
10 24668 1 1 144 ASN HD21 H 32.267 -37.532 2.040 1.00 . A A . 144 ASN HD21 1 1
10 24669 1 1 144 ASN HD22 H 33.938 -37.550 1.601 1.00 . A A . 144 ASN HD22 1 1
10 24670 1 1 144 ASN N N 29.870 -33.926 0.625 1.00 . A A . 144 ASN N 1 1
10 24671 1 1 144 ASN ND2 N 33.018 -37.231 1.487 1.00 . A A . 144 ASN ND2 1 1
10 24672 1 1 144 ASN O O 33.162 -33.604 1.852 1.00 . A A . 144 ASN O 1 1
10 24673 1 1 144 ASN OD1 O 33.660 -35.907 -0.210 1.00 . A A . 144 ASN OD1 1 1
10 24674 1 1 145 ASP C C 33.641 -31.041 0.849 1.00 . A A . 145 ASP C 1 1
10 24675 1 1 145 ASP CA C 33.407 -31.947 -0.356 1.00 . A A . 145 ASP CA 1 1
10 24676 1 1 145 ASP CB C 33.107 -31.102 -1.595 1.00 . A A . 145 ASP CB 1 1
10 24677 1 1 145 ASP CG C 31.656 -30.667 -1.662 1.00 . A A . 145 ASP CG 1 1
10 24678 1 1 145 ASP H H 31.583 -32.946 -0.751 1.00 . A A . 145 ASP H 1 1
10 24679 1 1 145 ASP HA H 34.300 -32.526 -0.534 1.00 . A A . 145 ASP HA 1 1
10 24680 1 1 145 ASP HB2 H 33.728 -30.218 -1.579 1.00 . A A . 145 ASP HB2 1 1
10 24681 1 1 145 ASP HB3 H 33.333 -31.679 -2.480 1.00 . A A . 145 ASP HB3 1 1
10 24682 1 1 145 ASP N N 32.313 -32.878 -0.101 1.00 . A A . 145 ASP N 1 1
10 24683 1 1 145 ASP O O 34.776 -30.672 1.149 1.00 . A A . 145 ASP O 1 1
10 24684 1 1 145 ASP OD1 O 31.228 -29.891 -0.782 1.00 . A A . 145 ASP OD1 1 1
10 24685 1 1 145 ASP OD2 O 30.949 -31.101 -2.595 1.00 . A A . 145 ASP OD2 1 1
10 24686 1 1 146 GLY C C 32.220 -28.404 2.412 1.00 . A A . 146 GLY C 1 1
10 24687 1 1 146 GLY CA C 32.669 -29.824 2.698 1.00 . A A . 146 GLY CA 1 1
10 24688 1 1 146 GLY H H 31.680 -31.009 1.248 1.00 . A A . 146 GLY H 1 1
10 24689 1 1 146 GLY HA2 H 32.060 -30.230 3.491 1.00 . A A . 146 GLY HA2 1 1
10 24690 1 1 146 GLY HA3 H 33.699 -29.805 3.021 1.00 . A A . 146 GLY HA3 1 1
10 24691 1 1 146 GLY N N 32.559 -30.685 1.535 1.00 . A A . 146 GLY N 1 1
10 24692 1 1 146 GLY O O 32.046 -27.604 3.332 1.00 . A A . 146 GLY O 1 1
10 24693 1 1 147 ARG C C 30.192 -26.791 0.153 1.00 . A A . 147 ARG C 1 1
10 24694 1 1 147 ARG CA C 31.604 -26.756 0.731 1.00 . A A . 147 ARG CA 1 1
10 24695 1 1 147 ARG CB C 32.574 -26.176 -0.300 1.00 . A A . 147 ARG CB 1 1
10 24696 1 1 147 ARG CD C 33.986 -26.929 -2.237 1.00 . A A . 147 ARG CD 1 1
10 24697 1 1 147 ARG CG C 32.600 -26.944 -1.611 1.00 . A A . 147 ARG CG 1 1
10 24698 1 1 147 ARG CZ C 35.861 -25.350 -2.429 1.00 . A A . 147 ARG CZ 1 1
10 24699 1 1 147 ARG H H 32.187 -28.771 0.447 1.00 . A A . 147 ARG H 1 1
10 24700 1 1 147 ARG HA H 31.606 -26.127 1.608 1.00 . A A . 147 ARG HA 1 1
10 24701 1 1 147 ARG HB2 H 32.288 -25.156 -0.511 1.00 . A A . 147 ARG HB2 1 1
10 24702 1 1 147 ARG HB3 H 33.570 -26.184 0.117 1.00 . A A . 147 ARG HB3 1 1
10 24703 1 1 147 ARG HD2 H 34.630 -27.583 -1.669 1.00 . A A . 147 ARG HD2 1 1
10 24704 1 1 147 ARG HD3 H 33.911 -27.290 -3.252 1.00 . A A . 147 ARG HD3 1 1
10 24705 1 1 147 ARG HE H 33.959 -24.830 -2.123 1.00 . A A . 147 ARG HE 1 1
10 24706 1 1 147 ARG HG2 H 32.313 -27.968 -1.424 1.00 . A A . 147 ARG HG2 1 1
10 24707 1 1 147 ARG HG3 H 31.900 -26.491 -2.297 1.00 . A A . 147 ARG HG3 1 1
10 24708 1 1 147 ARG HH11 H 36.368 -27.297 -2.607 1.00 . A A . 147 ARG HH11 1 1
10 24709 1 1 147 ARG HH12 H 37.680 -26.174 -2.740 1.00 . A A . 147 ARG HH12 1 1
10 24710 1 1 147 ARG HH21 H 35.679 -23.341 -2.296 1.00 . A A . 147 ARG HH21 1 1
10 24711 1 1 147 ARG HH22 H 37.287 -23.924 -2.562 1.00 . A A . 147 ARG HH22 1 1
10 24712 1 1 147 ARG N N 32.032 -28.090 1.135 1.00 . A A . 147 ARG N 1 1
10 24713 1 1 147 ARG NE N 34.566 -25.589 -2.252 1.00 . A A . 147 ARG NE 1 1
10 24714 1 1 147 ARG NH1 N 36.706 -26.356 -2.606 1.00 . A A . 147 ARG NH1 1 1
10 24715 1 1 147 ARG NH2 N 36.313 -24.102 -2.429 1.00 . A A . 147 ARG NH2 1 1
10 24716 1 1 147 ARG O O 29.722 -27.834 -0.301 1.00 . A A . 147 ARG O 1 1
10 24717 1 1 148 ILE C C 28.171 -25.216 -1.837 1.00 . A A . 148 ILE C 1 1
10 24718 1 1 148 ILE CA C 28.164 -25.543 -0.347 1.00 . A A . 148 ILE CA 1 1
10 24719 1 1 148 ILE CB C 27.352 -24.468 0.399 1.00 . A A . 148 ILE CB 1 1
10 24720 1 1 148 ILE CD1 C 26.292 -23.962 2.658 1.00 . A A . 148 ILE CD1 1 1
10 24721 1 1 148 ILE CG1 C 26.820 -25.027 1.721 1.00 . A A . 148 ILE CG1 1 1
10 24722 1 1 148 ILE CG2 C 26.208 -23.969 -0.470 1.00 . A A . 148 ILE CG2 1 1
10 24723 1 1 148 ILE H H 29.950 -24.846 0.550 1.00 . A A . 148 ILE H 1 1
10 24724 1 1 148 ILE HA H 27.679 -26.498 -0.201 1.00 . A A . 148 ILE HA 1 1
10 24725 1 1 148 ILE HB H 28.005 -23.634 0.606 1.00 . A A . 148 ILE HB 1 1
10 24726 1 1 148 ILE HD11 H 25.707 -23.248 2.099 1.00 . A A . 148 ILE HD11 1 1
10 24727 1 1 148 ILE HD12 H 25.672 -24.423 3.413 1.00 . A A . 148 ILE HD12 1 1
10 24728 1 1 148 ILE HD13 H 27.120 -23.458 3.133 1.00 . A A . 148 ILE HD13 1 1
10 24729 1 1 148 ILE HG12 H 26.015 -25.715 1.515 1.00 . A A . 148 ILE HG12 1 1
10 24730 1 1 148 ILE HG13 H 27.616 -25.551 2.228 1.00 . A A . 148 ILE HG13 1 1
10 24731 1 1 148 ILE HG21 H 25.528 -23.383 0.130 1.00 . A A . 148 ILE HG21 1 1
10 24732 1 1 148 ILE HG22 H 26.603 -23.357 -1.267 1.00 . A A . 148 ILE HG22 1 1
10 24733 1 1 148 ILE HG23 H 25.681 -24.812 -0.891 1.00 . A A . 148 ILE HG23 1 1
10 24734 1 1 148 ILE N N 29.521 -25.644 0.175 1.00 . A A . 148 ILE N 1 1
10 24735 1 1 148 ILE O O 28.954 -24.385 -2.297 1.00 . A A . 148 ILE O 1 1
10 24736 1 1 149 ASP C C 25.737 -25.503 -4.452 1.00 . A A . 149 ASP C 1 1
10 24737 1 1 149 ASP CA C 27.194 -25.650 -4.023 1.00 . A A . 149 ASP CA 1 1
10 24738 1 1 149 ASP CB C 27.849 -26.803 -4.785 1.00 . A A . 149 ASP CB 1 1
10 24739 1 1 149 ASP CG C 28.643 -26.327 -5.985 1.00 . A A . 149 ASP CG 1 1
10 24740 1 1 149 ASP H H 26.694 -26.524 -2.160 1.00 . A A . 149 ASP H 1 1
10 24741 1 1 149 ASP HA H 27.718 -24.735 -4.253 1.00 . A A . 149 ASP HA 1 1
10 24742 1 1 149 ASP HB2 H 28.517 -27.332 -4.121 1.00 . A A . 149 ASP HB2 1 1
10 24743 1 1 149 ASP HB3 H 27.081 -27.481 -5.129 1.00 . A A . 149 ASP HB3 1 1
10 24744 1 1 149 ASP N N 27.292 -25.873 -2.585 1.00 . A A . 149 ASP N 1 1
10 24745 1 1 149 ASP O O 24.858 -25.259 -3.625 1.00 . A A . 149 ASP O 1 1
10 24746 1 1 149 ASP OD1 O 28.277 -25.281 -6.562 1.00 . A A . 149 ASP OD1 1 1
10 24747 1 1 149 ASP OD2 O 29.631 -26.999 -6.347 1.00 . A A . 149 ASP OD2 1 1
10 24748 1 1 150 TYR C C 23.312 -26.772 -5.963 1.00 . A A . 150 TYR C 1 1
10 24749 1 1 150 TYR CA C 24.140 -25.532 -6.288 1.00 . A A . 150 TYR CA 1 1
10 24750 1 1 150 TYR CB C 24.191 -25.321 -7.802 1.00 . A A . 150 TYR CB 1 1
10 24751 1 1 150 TYR CD1 C 21.780 -24.570 -7.746 1.00 . A A . 150 TYR CD1 1 1
10 24752 1 1 150 TYR CD2 C 23.200 -23.670 -9.436 1.00 . A A . 150 TYR CD2 1 1
10 24753 1 1 150 TYR CE1 C 20.722 -23.827 -8.233 1.00 . A A . 150 TYR CE1 1 1
10 24754 1 1 150 TYR CE2 C 22.148 -22.923 -9.929 1.00 . A A . 150 TYR CE2 1 1
10 24755 1 1 150 TYR CG C 23.036 -24.505 -8.338 1.00 . A A . 150 TYR CG 1 1
10 24756 1 1 150 TYR CZ C 20.911 -23.005 -9.324 1.00 . A A . 150 TYR CZ 1 1
10 24757 1 1 150 TYR H H 26.232 -25.846 -6.358 1.00 . A A . 150 TYR H 1 1
10 24758 1 1 150 TYR HA H 23.675 -24.672 -5.829 1.00 . A A . 150 TYR HA 1 1
10 24759 1 1 150 TYR HB2 H 25.105 -24.807 -8.056 1.00 . A A . 150 TYR HB2 1 1
10 24760 1 1 150 TYR HB3 H 24.175 -26.282 -8.293 1.00 . A A . 150 TYR HB3 1 1
10 24761 1 1 150 TYR HD1 H 21.636 -25.215 -6.892 1.00 . A A . 150 TYR HD1 1 1
10 24762 1 1 150 TYR HD2 H 24.170 -23.608 -9.908 1.00 . A A . 150 TYR HD2 1 1
10 24763 1 1 150 TYR HE1 H 19.753 -23.891 -7.760 1.00 . A A . 150 TYR HE1 1 1
10 24764 1 1 150 TYR HE2 H 22.296 -22.279 -10.783 1.00 . A A . 150 TYR HE2 1 1
10 24765 1 1 150 TYR HH H 19.103 -22.836 -9.955 1.00 . A A . 150 TYR HH 1 1
10 24766 1 1 150 TYR N N 25.490 -25.652 -5.748 1.00 . A A . 150 TYR N 1 1
10 24767 1 1 150 TYR O O 22.841 -27.469 -6.862 1.00 . A A . 150 TYR O 1 1
10 24768 1 1 150 TYR OH O 19.860 -22.263 -9.813 1.00 . A A . 150 TYR OH 1 1
10 24769 1 1 151 ASP C C 22.241 -28.209 -2.708 1.00 . A A . 151 ASP C 1 1
10 24770 1 1 151 ASP CA C 22.366 -28.192 -4.229 1.00 . A A . 151 ASP CA 1 1
10 24771 1 1 151 ASP CB C 23.018 -29.488 -4.714 1.00 . A A . 151 ASP CB 1 1
10 24772 1 1 151 ASP CG C 22.132 -30.258 -5.673 1.00 . A A . 151 ASP CG 1 1
10 24773 1 1 151 ASP H H 23.539 -26.444 -4.005 1.00 . A A . 151 ASP H 1 1
10 24774 1 1 151 ASP HA H 21.378 -28.115 -4.657 1.00 . A A . 151 ASP HA 1 1
10 24775 1 1 151 ASP HB2 H 23.943 -29.250 -5.219 1.00 . A A . 151 ASP HB2 1 1
10 24776 1 1 151 ASP HB3 H 23.229 -30.117 -3.862 1.00 . A A . 151 ASP HB3 1 1
10 24777 1 1 151 ASP N N 23.139 -27.038 -4.674 1.00 . A A . 151 ASP N 1 1
10 24778 1 1 151 ASP O O 21.207 -28.596 -2.165 1.00 . A A . 151 ASP O 1 1
10 24779 1 1 151 ASP OD1 O 20.953 -30.492 -5.334 1.00 . A A . 151 ASP OD1 1 1
10 24780 1 1 151 ASP OD2 O 22.617 -30.625 -6.764 1.00 . A A . 151 ASP OD2 1 1
10 24781 1 1 152 GLU C C 22.608 -26.508 -0.048 1.00 . A A . 152 GLU C 1 1
10 24782 1 1 152 GLU CA C 23.312 -27.757 -0.570 1.00 . A A . 152 GLU CA 1 1
10 24783 1 1 152 GLU CB C 24.749 -27.803 -0.046 1.00 . A A . 152 GLU CB 1 1
10 24784 1 1 152 GLU CD C 25.910 -29.399 -1.622 1.00 . A A . 152 GLU CD 1 1
10 24785 1 1 152 GLU CG C 25.414 -29.159 -0.210 1.00 . A A . 152 GLU CG 1 1
10 24786 1 1 152 GLU H H 24.098 -27.492 -2.518 1.00 . A A . 152 GLU H 1 1
10 24787 1 1 152 GLU HA H 22.782 -28.628 -0.217 1.00 . A A . 152 GLU HA 1 1
10 24788 1 1 152 GLU HB2 H 25.337 -27.070 -0.578 1.00 . A A . 152 GLU HB2 1 1
10 24789 1 1 152 GLU HB3 H 24.744 -27.553 1.005 1.00 . A A . 152 GLU HB3 1 1
10 24790 1 1 152 GLU HG2 H 26.254 -29.218 0.465 1.00 . A A . 152 GLU HG2 1 1
10 24791 1 1 152 GLU HG3 H 24.698 -29.929 0.040 1.00 . A A . 152 GLU HG3 1 1
10 24792 1 1 152 GLU N N 23.303 -27.788 -2.028 1.00 . A A . 152 GLU N 1 1
10 24793 1 1 152 GLU O O 21.957 -26.541 0.996 1.00 . A A . 152 GLU O 1 1
10 24794 1 1 152 GLU OE1 O 26.307 -28.417 -2.285 1.00 . A A . 152 GLU OE1 1 1
10 24795 1 1 152 GLU OE2 O 25.902 -30.566 -2.065 1.00 . A A . 152 GLU OE2 1 1
10 24796 1 1 153 . C C 20.637 -24.339 -0.111 1.00 . A A . 153 FTR C 1 1
10 24797 1 1 153 . CA C 22.124 -24.148 -0.392 1.00 . A A . 153 FTR CA 1 1
10 24798 1 1 153 . CB C 22.318 -23.100 -1.488 1.00 . A A . 153 FTR CB 1 1
10 24799 1 1 153 . CD1 C 20.741 -21.081 -1.442 1.00 . A A . 153 FTR CD1 1 1
10 24800 1 1 153 . CD2 C 22.604 -20.822 -0.226 1.00 . A A . 153 FTR CD2 1 1
10 24801 1 1 153 . CE2 C 21.830 -19.650 -0.117 1.00 . A A . 153 FTR CE2 1 1
10 24802 1 1 153 . CE3 C 23.822 -20.890 0.456 1.00 . A A . 153 FTR CE3 1 1
10 24803 1 1 153 . CG C 21.889 -21.724 -1.078 1.00 . A A . 153 FTR CG 1 1
10 24804 1 1 153 . CH2 C 23.433 -18.653 1.303 1.00 . A A . 153 FTR CH2 1 1
10 24805 1 1 153 . CZ2 C 22.236 -18.558 0.645 1.00 . A A . 153 FTR CZ2 1 1
10 24806 1 1 153 . CZ3 C 24.224 -19.806 1.212 1.00 . A A . 153 FTR CZ3 1 1
10 24807 1 1 153 . F F 25.162 -19.840 1.746 1.00 . A A . 153 FTR F 1 1
10 24808 1 1 153 . H2 H 23.278 -25.446 -1.603 1.00 . A A . 153 FTR H2 1 1
10 24809 1 1 153 . HA H 22.608 -23.806 0.511 1.00 . A A . 153 FTR HA 1 1
10 24810 1 1 153 . HB2 H 23.363 -23.057 -1.756 1.00 . A A . 153 FTR HB2 1 1
10 24811 1 1 153 . HB3 H 21.740 -23.386 -2.355 1.00 . A A . 153 FTR HB3 1 1
10 24812 1 1 153 . HD1 H 19.987 -21.503 -2.088 1.00 . A A . 153 FTR HD1 1 1
10 24813 1 1 153 . HE1 H 19.975 -19.180 -0.978 1.00 . A A . 153 FTR HE1 1 1
10 24814 1 1 153 . HE3 H 24.446 -21.770 0.398 1.00 . A A . 153 FTR HE3 1 1
10 24815 1 1 153 . HH2 H 23.786 -17.830 1.904 1.00 . A A . 153 FTR HH2 1 1
10 24816 1 1 153 . HZ2 H 21.637 -17.663 0.726 1.00 . A A . 153 FTR HZ2 1 1
10 24817 1 1 153 . N N 22.746 -25.409 -0.781 1.00 . A A . 153 FTR N 1 1
10 24818 1 1 153 . NE1 N 20.699 -19.833 -0.868 1.00 . A A . 153 FTR NE1 1 1
10 24819 1 1 153 . O O 20.054 -23.629 0.710 1.00 . A A . 153 FTR O 1 1
10 24820 1 1 154 LEU C C 18.361 -26.342 0.679 1.00 . A A . 154 LEU C 1 1
10 24821 1 1 154 LEU CA C 18.608 -25.583 -0.621 1.00 . A A . 154 LEU CA 1 1
10 24822 1 1 154 LEU CB C 18.079 -26.393 -1.806 1.00 . A A . 154 LEU CB 1 1
10 24823 1 1 154 LEU CD1 C 18.079 -26.939 -4.252 1.00 . A A . 154 LEU CD1 1 1
10 24824 1 1 154 LEU CD2 C 18.667 -24.631 -3.489 1.00 . A A . 154 LEU CD2 1 1
10 24825 1 1 154 LEU CG C 18.738 -26.114 -3.157 1.00 . A A . 154 LEU CG 1 1
10 24826 1 1 154 LEU H H 20.545 -25.831 -1.438 1.00 . A A . 154 LEU H 1 1
10 24827 1 1 154 LEU HA H 18.085 -24.639 -0.578 1.00 . A A . 154 LEU HA 1 1
10 24828 1 1 154 LEU HB2 H 18.218 -27.439 -1.580 1.00 . A A . 154 LEU HB2 1 1
10 24829 1 1 154 LEU HB3 H 17.023 -26.185 -1.902 1.00 . A A . 154 LEU HB3 1 1
10 24830 1 1 154 LEU HD11 H 18.571 -26.745 -5.194 1.00 . A A . 154 LEU HD11 1 1
10 24831 1 1 154 LEU HD12 H 17.036 -26.669 -4.329 1.00 . A A . 154 LEU HD12 1 1
10 24832 1 1 154 LEU HD13 H 18.163 -27.989 -4.011 1.00 . A A . 154 LEU HD13 1 1
10 24833 1 1 154 LEU HD21 H 19.055 -24.057 -2.659 1.00 . A A . 154 LEU HD21 1 1
10 24834 1 1 154 LEU HD22 H 17.640 -24.351 -3.672 1.00 . A A . 154 LEU HD22 1 1
10 24835 1 1 154 LEU HD23 H 19.258 -24.431 -4.371 1.00 . A A . 154 LEU HD23 1 1
10 24836 1 1 154 LEU HG H 19.780 -26.397 -3.108 1.00 . A A . 154 LEU HG 1 1
10 24837 1 1 154 LEU N N 20.028 -25.299 -0.797 1.00 . A A . 154 LEU N 1 1
10 24838 1 1 154 LEU O O 17.355 -26.124 1.353 1.00 . A A . 154 LEU O 1 1
10 24839 1 1 155 GLU C C 19.723 -27.254 3.443 1.00 . A A . 155 GLU C 1 1
10 24840 1 1 155 GLU CA C 19.170 -28.020 2.245 1.00 . A A . 155 GLU CA 1 1
10 24841 1 1 155 GLU CB C 19.910 -29.350 2.091 1.00 . A A . 155 GLU CB 1 1
10 24842 1 1 155 GLU CD C 19.803 -31.848 2.455 1.00 . A A . 155 GLU CD 1 1
10 24843 1 1 155 GLU CG C 19.015 -30.567 2.258 1.00 . A A . 155 GLU CG 1 1
10 24844 1 1 155 GLU H H 20.067 -27.358 0.445 1.00 . A A . 155 GLU H 1 1
10 24845 1 1 155 GLU HA H 18.123 -28.218 2.412 1.00 . A A . 155 GLU HA 1 1
10 24846 1 1 155 GLU HB2 H 20.357 -29.389 1.108 1.00 . A A . 155 GLU HB2 1 1
10 24847 1 1 155 GLU HB3 H 20.693 -29.401 2.834 1.00 . A A . 155 GLU HB3 1 1
10 24848 1 1 155 GLU HG2 H 18.381 -30.416 3.119 1.00 . A A . 155 GLU HG2 1 1
10 24849 1 1 155 GLU HG3 H 18.402 -30.671 1.375 1.00 . A A . 155 GLU HG3 1 1
10 24850 1 1 155 GLU N N 19.288 -27.230 1.024 1.00 . A A . 155 GLU N 1 1
10 24851 1 1 155 GLU O O 19.577 -27.682 4.589 1.00 . A A . 155 GLU O 1 1
10 24852 1 1 155 GLU OE1 O 21.043 -31.809 2.311 1.00 . A A . 155 GLU OE1 1 1
10 24853 1 1 155 GLU OE2 O 19.180 -32.888 2.753 1.00 . A A . 155 GLU OE2 1 1
10 24854 1 1 156 PHE C C 19.999 -25.218 5.430 1.00 . A A . 156 PHE C 1 1
10 24855 1 1 156 PHE CA C 20.933 -25.292 4.226 1.00 . A A . 156 PHE CA 1 1
10 24856 1 1 156 PHE CB C 21.220 -23.884 3.701 1.00 . A A . 156 PHE CB 1 1
10 24857 1 1 156 PHE CD1 C 23.031 -23.713 5.430 1.00 . A A . 156 PHE CD1 1 1
10 24858 1 1 156 PHE CD2 C 23.191 -22.347 3.482 1.00 . A A . 156 PHE CD2 1 1
10 24859 1 1 156 PHE CE1 C 24.214 -23.181 5.906 1.00 . A A . 156 PHE CE1 1 1
10 24860 1 1 156 PHE CE2 C 24.376 -21.811 3.953 1.00 . A A . 156 PHE CE2 1 1
10 24861 1 1 156 PHE CG C 22.507 -23.303 4.215 1.00 . A A . 156 PHE CG 1 1
10 24862 1 1 156 PHE CZ C 24.887 -22.228 5.166 1.00 . A A . 156 PHE CZ 1 1
10 24863 1 1 156 PHE H H 20.441 -25.829 2.238 1.00 . A A . 156 PHE H 1 1
10 24864 1 1 156 PHE HA H 21.862 -25.749 4.533 1.00 . A A . 156 PHE HA 1 1
10 24865 1 1 156 PHE HB2 H 21.277 -23.914 2.623 1.00 . A A . 156 PHE HB2 1 1
10 24866 1 1 156 PHE HB3 H 20.416 -23.227 3.997 1.00 . A A . 156 PHE HB3 1 1
10 24867 1 1 156 PHE HD1 H 22.505 -24.459 6.010 1.00 . A A . 156 PHE HD1 1 1
10 24868 1 1 156 PHE HD2 H 22.792 -22.019 2.534 1.00 . A A . 156 PHE HD2 1 1
10 24869 1 1 156 PHE HE1 H 24.611 -23.509 6.855 1.00 . A A . 156 PHE HE1 1 1
10 24870 1 1 156 PHE HE2 H 24.900 -21.066 3.373 1.00 . A A . 156 PHE HE2 1 1
10 24871 1 1 156 PHE HZ H 25.812 -21.812 5.535 1.00 . A A . 156 PHE HZ 1 1
10 24872 1 1 156 PHE N N 20.357 -26.118 3.171 1.00 . A A . 156 PHE N 1 1
10 24873 1 1 156 PHE O O 20.321 -25.711 6.510 1.00 . A A . 156 PHE O 1 1
10 24874 1 1 157 MET C C 16.573 -25.206 5.962 1.00 . A A . 157 MET C 1 1
10 24875 1 1 157 MET CA C 17.858 -24.458 6.304 1.00 . A A . 157 MET CA 1 1
10 24876 1 1 157 MET CB C 17.551 -22.981 6.555 1.00 . A A . 157 MET CB 1 1
10 24877 1 1 157 MET CE C 19.371 -20.938 4.714 1.00 . A A . 157 MET CE 1 1
10 24878 1 1 157 MET CG C 17.013 -22.256 5.332 1.00 . A A . 157 MET CG 1 1
10 24879 1 1 157 MET H H 18.640 -24.224 4.351 1.00 . A A . 157 MET H 1 1
10 24880 1 1 157 MET HA H 18.282 -24.886 7.200 1.00 . A A . 157 MET HA 1 1
10 24881 1 1 157 MET HB2 H 16.817 -22.907 7.343 1.00 . A A . 157 MET HB2 1 1
10 24882 1 1 157 MET HB3 H 18.458 -22.485 6.870 1.00 . A A . 157 MET HB3 1 1
10 24883 1 1 157 MET HE1 H 19.400 -21.336 3.710 1.00 . A A . 157 MET HE1 1 1
10 24884 1 1 157 MET HE2 H 19.950 -20.027 4.757 1.00 . A A . 157 MET HE2 1 1
10 24885 1 1 157 MET HE3 H 19.785 -21.661 5.401 1.00 . A A . 157 MET HE3 1 1
10 24886 1 1 157 MET HG2 H 17.276 -22.820 4.450 1.00 . A A . 157 MET HG2 1 1
10 24887 1 1 157 MET HG3 H 15.937 -22.197 5.411 1.00 . A A . 157 MET HG3 1 1
10 24888 1 1 157 MET N N 18.840 -24.597 5.235 1.00 . A A . 157 MET N 1 1
10 24889 1 1 157 MET O O 15.483 -24.806 6.371 1.00 . A A . 157 MET O 1 1
10 24890 1 1 157 MET SD S 17.674 -20.586 5.167 1.00 . A A . 157 MET SD 1 1
10 24891 1 1 158 LYS C C 15.861 -28.585 4.955 1.00 . A A . 158 LYS C 1 1
10 24892 1 1 158 LYS CA C 15.559 -27.097 4.813 1.00 . A A . 158 LYS CA 1 1
10 24893 1 1 158 LYS CB C 15.164 -26.782 3.368 1.00 . A A . 158 LYS CB 1 1
10 24894 1 1 158 LYS CD C 14.073 -24.570 3.850 1.00 . A A . 158 LYS CD 1 1
10 24895 1 1 158 LYS CE C 12.791 -24.416 3.047 1.00 . A A . 158 LYS CE 1 1
10 24896 1 1 158 LYS CG C 15.145 -25.296 3.053 1.00 . A A . 158 LYS CG 1 1
10 24897 1 1 158 LYS H H 17.604 -26.560 4.914 1.00 . A A . 158 LYS H 1 1
10 24898 1 1 158 LYS HA H 14.736 -26.845 5.465 1.00 . A A . 158 LYS HA 1 1
10 24899 1 1 158 LYS HB2 H 15.866 -27.261 2.703 1.00 . A A . 158 LYS HB2 1 1
10 24900 1 1 158 LYS HB3 H 14.176 -27.180 3.183 1.00 . A A . 158 LYS HB3 1 1
10 24901 1 1 158 LYS HD2 H 13.859 -25.134 4.745 1.00 . A A . 158 LYS HD2 1 1
10 24902 1 1 158 LYS HD3 H 14.440 -23.589 4.119 1.00 . A A . 158 LYS HD3 1 1
10 24903 1 1 158 LYS HE2 H 12.489 -23.381 3.071 1.00 . A A . 158 LYS HE2 1 1
10 24904 1 1 158 LYS HE3 H 12.983 -24.711 2.026 1.00 . A A . 158 LYS HE3 1 1
10 24905 1 1 158 LYS HG2 H 16.108 -24.873 3.297 1.00 . A A . 158 LYS HG2 1 1
10 24906 1 1 158 LYS HG3 H 14.948 -25.163 1.999 1.00 . A A . 158 LYS HG3 1 1
10 24907 1 1 158 LYS HZ1 H 12.081 -26.097 4.065 1.00 . A A . 158 LYS HZ1 1 1
10 24908 1 1 158 LYS HZ2 H 11.057 -25.562 2.828 1.00 . A A . 158 LYS HZ2 1 1
10 24909 1 1 158 LYS HZ3 H 11.137 -24.711 4.289 1.00 . A A . 158 LYS HZ3 1 1
10 24910 1 1 158 LYS N N 16.708 -26.292 5.209 1.00 . A A . 158 LYS N 1 1
10 24911 1 1 158 LYS NZ N 11.689 -25.255 3.595 1.00 . A A . 158 LYS NZ 1 1
10 24912 1 1 158 LYS O O 16.854 -28.971 5.571 1.00 . A A . 158 LYS O 1 1
10 24913 1 1 159 GLY C C 14.697 -31.570 3.212 1.00 . A A . 159 GLY C 1 1
10 24914 1 1 159 GLY CA C 15.192 -30.854 4.453 1.00 . A A . 159 GLY CA 1 1
10 24915 1 1 159 GLY H H 14.224 -29.053 3.901 1.00 . A A . 159 GLY H 1 1
10 24916 1 1 159 GLY HA2 H 16.245 -31.058 4.578 1.00 . A A . 159 GLY HA2 1 1
10 24917 1 1 159 GLY HA3 H 14.657 -31.234 5.311 1.00 . A A . 159 GLY HA3 1 1
10 24918 1 1 159 GLY N N 14.998 -29.417 4.380 1.00 . A A . 159 GLY N 1 1
10 24919 1 1 159 GLY O O 14.431 -32.771 3.244 1.00 . A A . 159 GLY O 1 1
10 24920 1 1 160 VAL C C 15.276 -31.746 -0.058 1.00 . A A . 160 VAL C 1 1
10 24921 1 1 160 VAL CA C 14.106 -31.401 0.856 1.00 . A A . 160 VAL CA 1 1
10 24922 1 1 160 VAL CB C 13.159 -30.436 0.119 1.00 . A A . 160 VAL CB 1 1
10 24923 1 1 160 VAL CG1 C 12.583 -31.099 -1.123 1.00 . A A . 160 VAL CG1 1 1
10 24924 1 1 160 VAL CG2 C 12.049 -29.967 1.047 1.00 . A A . 160 VAL CG2 1 1
10 24925 1 1 160 VAL H H 14.801 -29.878 2.151 1.00 . A A . 160 VAL H 1 1
10 24926 1 1 160 VAL HA H 13.560 -32.306 1.083 1.00 . A A . 160 VAL HA 1 1
10 24927 1 1 160 VAL HB H 13.729 -29.573 -0.192 1.00 . A A . 160 VAL HB 1 1
10 24928 1 1 160 VAL HG11 H 11.883 -30.426 -1.598 1.00 . A A . 160 VAL HG11 1 1
10 24929 1 1 160 VAL HG12 H 13.382 -31.333 -1.811 1.00 . A A . 160 VAL HG12 1 1
10 24930 1 1 160 VAL HG13 H 12.072 -32.008 -0.842 1.00 . A A . 160 VAL HG13 1 1
10 24931 1 1 160 VAL HG21 H 11.191 -29.670 0.461 1.00 . A A . 160 VAL HG21 1 1
10 24932 1 1 160 VAL HG22 H 11.770 -30.771 1.711 1.00 . A A . 160 VAL HG22 1 1
10 24933 1 1 160 VAL HG23 H 12.397 -29.125 1.626 1.00 . A A . 160 VAL HG23 1 1
10 24934 1 1 160 VAL N N 14.573 -30.830 2.114 1.00 . A A . 160 VAL N 1 1
10 24935 1 1 160 VAL O O 16.290 -31.050 -0.073 1.00 . A A . 160 VAL O 1 1
10 24936 1 1 161 GLU C C 17.504 -33.418 -1.010 1.00 . A A . 161 GLU C 1 1
10 24937 1 1 161 GLU CA C 16.172 -33.263 -1.737 1.00 . A A . 161 GLU CA 1 1
10 24938 1 1 161 GLU CB C 16.320 -32.266 -2.889 1.00 . A A . 161 GLU CB 1 1
10 24939 1 1 161 GLU CD C 17.588 -34.023 -4.187 1.00 . A A . 161 GLU CD 1 1
10 24940 1 1 161 GLU CG C 16.544 -32.925 -4.240 1.00 . A A . 161 GLU CG 1 1
10 24941 1 1 161 GLU H H 14.294 -33.340 -0.763 1.00 . A A . 161 GLU H 1 1
10 24942 1 1 161 GLU HA H 15.881 -34.222 -2.139 1.00 . A A . 161 GLU HA 1 1
10 24943 1 1 161 GLU HB2 H 15.424 -31.666 -2.948 1.00 . A A . 161 GLU HB2 1 1
10 24944 1 1 161 GLU HB3 H 17.162 -31.621 -2.684 1.00 . A A . 161 GLU HB3 1 1
10 24945 1 1 161 GLU HG2 H 15.611 -33.353 -4.576 1.00 . A A . 161 GLU HG2 1 1
10 24946 1 1 161 GLU HG3 H 16.868 -32.173 -4.944 1.00 . A A . 161 GLU HG3 1 1
10 24947 1 1 161 GLU N N 15.126 -32.826 -0.820 1.00 . A A . 161 GLU N 1 1
10 24948 1 1 161 GLU O O 17.558 -33.945 0.100 1.00 . A A . 161 GLU O 1 1
10 24949 1 1 161 GLU OE1 O 17.242 -35.151 -3.778 1.00 . A A . 161 GLU OE1 1 1
10 24950 1 1 161 GLU OE2 O 18.751 -33.755 -4.555 1.00 . A A . 161 GLU OE2 1 1
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